HEADER HYDROLASE 07-OCT-98 1BXO TITLE ACID PROTEINASE (PENICILLOPEPSIN) (E.C.3.4.23.20) COMPLEX WITH TITLE 2 PHOSPHONATE INHIBITOR: METHYL CYCLO[(2S)-2-[[(1R)-1-(N-(L-N-(3- TITLE 3 METHYLBUTANOYL)VALYL-L-ASPARTYL)AMINO)-3-METHYLBUT YL] TITLE 4 HYDROXYPHOSPHINYLOXY]-3-(3-AMINOMETHYL) PHENYLPROPANOATE COMPND MOL_ID: 1; COMPND 2 MOLECULE: PROTEIN (PENICILLOPEPSIN); COMPND 3 CHAIN: A; COMPND 4 EC: 3.4.23.20 SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: PENICILLIUM JANTHINELLUM; SOURCE 3 ORGANISM_TAXID: 5079 KEYWDS HYDROLASE, PHOSPHONATE INHIBITORS, MACROCYCLE EXPDTA X-RAY DIFFRACTION AUTHOR A.R.KHAN,J.C.PARRISH,M.E.FRASER,W.W.SMITH,P.A.BARTLETT,M.N.G.JAMES REVDAT 7 13-JUL-11 1BXO 1 VERSN REVDAT 6 24-FEB-09 1BXO 1 VERSN REVDAT 5 01-APR-03 1BXO 1 JRNL REVDAT 4 26-SEP-01 1BXO 3 ATOM CONECT REVDAT 3 24-JAN-01 1BXO 3 ATOM REVDAT 2 22-DEC-99 1BXO 4 HEADER COMPND REMARK JRNL REVDAT 2 2 ATOM SOURCE SEQRES REVDAT 1 14-OCT-98 1BXO 0 JRNL AUTH A.R.KHAN,J.C.PARRISH,M.E.FRASER,W.W.SMITH,P.A.BARTLETT, JRNL AUTH 2 M.N.JAMES JRNL TITL LOWERING THE ENTROPIC BARRIER FOR BINDING CONFORMATIONALLY JRNL TITL 2 FLEXIBLE INHIBITORS TO ENZYMES. JRNL REF BIOCHEMISTRY V. 37 16839 1998 JRNL REFN ISSN 0006-2960 JRNL PMID 9836576 JRNL DOI 10.1021/BI9821364 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH W.W.SMITH,P.A.BARTLETT REMARK 1 TITL MACROCYCLIC INHIBITORS OF PENICILLOPEPSIN. 3. DESIGN, REMARK 1 TITL 2 SYNTHESIS, AND EVALUATION OF AN INHIBITOR BRIDGED BETWEEN P2 REMARK 1 TITL 3 AND P1' REMARK 1 REF J.AM.CHEM.SOC. V. 120 4622 1998 REMARK 1 REFN ISSN 0002-7863 REMARK 1 REFERENCE 2 REMARK 1 AUTH J.DING,M.E.FRASER,J.H.MEYER,P.A.BARTLETT,M.N.G.JAMES REMARK 1 TITL MACROCYCLIC INHIBITORS OF PENICILLOPEPSIN. 2.X-RAY REMARK 1 TITL 2 CRYSTALLOGRAPHIC ANALYSES OF PENICILLOPEPSIN COMPLEXED WITH REMARK 1 TITL 3 A P3-P1 MACROCYCLIC PEPTIDYL INHIBITOR AND WITH ITS TWO REMARK 1 TITL 4 ACYCLIC ANALOGUES REMARK 1 REF J.AM.CHEM.SOC. V. 120 4610 1998 REMARK 1 REFN ISSN 0002-7863 REMARK 2 REMARK 2 RESOLUTION. 0.95 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : SHELXL-97 REMARK 3 AUTHORS : G.M.SHELDRICK REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 0.95 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 10.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 98.0 REMARK 3 CROSS-VALIDATION METHOD : UNTIL NEAR END REMARK 3 FREE R VALUE TEST SET SELECTION : 10% REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (NO CUTOFF). REMARK 3 R VALUE (WORKING + TEST SET, NO CUTOFF) : 0.100 REMARK 3 R VALUE (WORKING SET, NO CUTOFF) : 0.099 REMARK 3 FREE R VALUE (NO CUTOFF) : 0.125 REMARK 3 FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : 10.000 REMARK 3 FREE R VALUE TEST SET COUNT (NO CUTOFF) : 43072 REMARK 3 TOTAL NUMBER OF REFLECTIONS (NO CUTOFF) : 430728 REMARK 3 REMARK 3 FIT/AGREEMENT OF MODEL FOR DATA WITH F>4SIG(F). REMARK 3 R VALUE (WORKING + TEST SET, F>4SIG(F)) : NULL REMARK 3 R VALUE (WORKING SET, F>4SIG(F)) : 0.093 REMARK 3 FREE R VALUE (F>4SIG(F)) : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%, F>4SIG(F)) : NULL REMARK 3 FREE R VALUE TEST SET COUNT (F>4SIG(F)) : NULL REMARK 3 TOTAL NUMBER OF REFLECTIONS (F>4SIG(F)) : 136505 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2366 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 83 REMARK 3 SOLVENT ATOMS : 528 REMARK 3 REMARK 3 MODEL REFINEMENT. REMARK 3 OCCUPANCY SUM OF NON-HYDROGEN ATOMS : 2973.40 REMARK 3 OCCUPANCY SUM OF HYDROGEN ATOMS : 2247.60 REMARK 3 NUMBER OF DISCRETELY DISORDERED RESIDUES : 31 REMARK 3 NUMBER OF LEAST-SQUARES PARAMETERS : 27864 REMARK 3 NUMBER OF RESTRAINTS : 33863 REMARK 3 REMARK 3 RMS DEVIATIONS FROM RESTRAINT TARGET VALUES. REMARK 3 BOND LENGTHS (A) : 0.017 REMARK 3 ANGLE DISTANCES (A) : 0.034 REMARK 3 SIMILAR DISTANCES (NO TARGET VALUES) (A) : NULL REMARK 3 DISTANCES FROM RESTRAINT PLANES (A) : NULL REMARK 3 ZERO CHIRAL VOLUMES (A**3) : 0.096 REMARK 3 NON-ZERO CHIRAL VOLUMES (A**3) : 0.123 REMARK 3 ANTI-BUMPING DISTANCE RESTRAINTS (A) : 0.124 REMARK 3 RIGID-BOND ADP COMPONENTS (A**2) : NULL REMARK 3 SIMILAR ADP COMPONENTS (A**2) : NULL REMARK 3 APPROXIMATELY ISOTROPIC ADPS (A**2) : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED: BABINET (SWAT) REMARK 3 REMARK 3 STEREOCHEMISTRY TARGET VALUES : ENGH AND HUBER REMARK 3 SPECIAL CASE: NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1BXO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-AUG-99. REMARK 100 THE RCSB ID CODE IS RCSB008144. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 15-NOV-97 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 4.6 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : CHESS REMARK 200 BEAMLINE : F1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.919 REMARK 200 MONOCHROMATOR : SI(111) REMARK 200 OPTICS : CRYSTAL AND MIRROR REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : CCP4 (SCALA) REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 430728 REMARK 200 RESOLUTION RANGE HIGH (A) : 0.950 REMARK 200 RESOLUTION RANGE LOW (A) : 10.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.0 REMARK 200 DATA REDUNDANCY : 2.760 REMARK 200 R MERGE (I) : 0.05300 REMARK 200 R SYM (I) : 0.05500 REMARK 200 FOR THE DATA SET : 3.9000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 0.95 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 0.98 REMARK 200 COMPLETENESS FOR SHELL (%) : 53.8 REMARK 200 DATA REDUNDANCY IN SHELL : 1.40 REMARK 200 R MERGE FOR SHELL (I) : 0.16000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 0.036 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: OTHER REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: 1PPL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 50.00 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.91 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M CH3COONA 35% AMMONIUM SULFATE PH REMARK 280 4.6 REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 48.49000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 23.32500 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 48.49000 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 23.32500 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A 777 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 778 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 966 LIES ON A SPECIAL POSITION. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 HG1 THR A 216 H2 PP7 A 324 1.43 REMARK 500 HG SER A 43 H GLU A 45 1.46 REMARK 500 HG SER A 289 H SER A 291 1.46 REMARK 500 HH TYR A 245 O HOH A 828 1.52 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 HA3 GLY A 262 OD1 ASP A 279 1565 1.56 REMARK 500 O ASP A 279 O HOH A 718 1545 2.16 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 GLU A 16 CG GLU A 16 CD -0.108 REMARK 500 GLU A 16 CD GLU A 16 OE1 0.162 REMARK 500 GLU A 16 CD GLU A 16 OE2 0.161 REMARK 500 SER A 52 CA SER A 52 CB -0.156 REMARK 500 SER A 52 CB SER A 52 OG 0.120 REMARK 500 SER A 60 CA SER A 60 CB 0.142 REMARK 500 SER A 60 CB SER A 60 OG -0.269 REMARK 500 LYS A 64 CE LYS A 64 NZ 0.213 REMARK 500 GLU A 65 CD GLU A 65 OE2 -0.077 REMARK 500 SER A 67 CA SER A 67 CB 0.209 REMARK 500 SER A 74 CB SER A 74 OG -0.130 REMARK 500 HIS A 98 CB HIS A 98 CG -0.217 REMARK 500 HIS A 98 CG HIS A 98 CD2 0.089 REMARK 500 HIS A 98 CG HIS A 98 ND1 0.259 REMARK 500 HIS A 98 ND1 HIS A 98 CE1 0.242 REMARK 500 HIS A 98 CE1 HIS A 98 NE2 -0.111 REMARK 500 LYS A 145 CE LYS A 145 NZ -0.255 REMARK 500 GLN A 161 CD GLN A 161 NE2 0.160 REMARK 500 SER A 172 CA SER A 172 CB 0.125 REMARK 500 THR A 176 CB THR A 176 OG1 -0.158 REMARK 500 GLN A 203 CG GLN A 203 CD -0.150 REMARK 500 ASP A 206 CG ASP A 206 OD1 0.219 REMARK 500 SER A 234 CA SER A 234 CB 0.124 REMARK 500 SER A 234 CB SER A 234 OG -0.167 REMARK 500 SER A 277 CA SER A 277 CB 0.132 REMARK 500 GLY A 278 N GLY A 278 CA 0.112 REMARK 500 GLY A 278 CA GLY A 278 C -0.159 REMARK 500 GLY A 278 C GLY A 278 O 0.810 REMARK 500 ASP A 279 N ASP A 279 CA 0.636 REMARK 500 ASP A 279 CA ASP A 279 CB 0.252 REMARK 500 ASP A 279 CG ASP A 279 OD1 0.402 REMARK 500 ASP A 279 CG ASP A 279 OD2 0.580 REMARK 500 ASP A 279 CA ASP A 279 C 0.511 REMARK 500 ASP A 279 C ASP A 279 O 1.526 REMARK 500 GLY A 278 C ASP A 279 N -0.206 REMARK 500 GLY A 280 N GLY A 280 CA -0.190 REMARK 500 GLY A 280 C GLY A 280 O 0.270 REMARK 500 ASP A 279 C GLY A 280 N 0.158 REMARK 500 SER A 281 CA SER A 281 CB -0.184 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 GLU A 16 CG - CD - OE1 ANGL. DEV. = 15.7 DEGREES REMARK 500 LEU A 39 CB - CG - CD2 ANGL. DEV. = 12.2 DEGREES REMARK 500 SER A 52 CB - CA - C ANGL. DEV. = 14.1 DEGREES REMARK 500 SER A 52 N - CA - CB ANGL. DEV. = -9.6 DEGREES REMARK 500 LYS A 64 CD - CE - NZ ANGL. DEV. = -19.0 DEGREES REMARK 500 SER A 67 N - CA - CB ANGL. DEV. = 14.6 DEGREES REMARK 500 HIS A 98 CG - ND1 - CE1 ANGL. DEV. = -13.5 DEGREES REMARK 500 HIS A 98 ND1 - CE1 - NE2 ANGL. DEV. = 9.9 DEGREES REMARK 500 ASP A 115 CB - CG - OD2 ANGL. DEV. = -9.4 DEGREES REMARK 500 ASN A 117 OD1 - CG - ND2 ANGL. DEV. = 14.2 DEGREES REMARK 500 LYS A 145 CD - CE - NZ ANGL. DEV. = 15.9 DEGREES REMARK 500 TYR A 165 CB - CG - CD2 ANGL. DEV. = -3.7 DEGREES REMARK 500 TYR A 165 CB - CG - CD1 ANGL. DEV. = 4.0 DEGREES REMARK 500 THR A 176 OG1 - CB - CG2 ANGL. DEV. = -20.6 DEGREES REMARK 500 ASP A 206 OD1 - CG - OD2 ANGL. DEV. = 13.4 DEGREES REMARK 500 ASP A 206 CB - CG - OD1 ANGL. DEV. = -14.8 DEGREES REMARK 500 GLN A 237 N - CA - CB ANGL. DEV. = 13.1 DEGREES REMARK 500 GLN A 238 CA - CB - CG ANGL. DEV. = 13.7 DEGREES REMARK 500 GLN A 238 CG - CD - OE1 ANGL. DEV. = -15.9 DEGREES REMARK 500 ASP A 248 CB - CG - OD2 ANGL. DEV. = -7.5 DEGREES REMARK 500 CYS A 249 CA - CB - SG ANGL. DEV. = 12.0 DEGREES REMARK 500 SER A 277 CA - CB - OG ANGL. DEV. = -21.4 DEGREES REMARK 500 GLY A 278 CA - C - O ANGL. DEV. = -17.0 DEGREES REMARK 500 GLY A 278 C - N - CA ANGL. DEV. = -14.4 DEGREES REMARK 500 ASP A 279 CB - CA - C ANGL. DEV. = 18.4 DEGREES REMARK 500 ASP A 279 N - CA - CB ANGL. DEV. = -45.0 DEGREES REMARK 500 ASP A 279 CA - CB - CG ANGL. DEV. = -15.3 DEGREES REMARK 500 ASP A 279 OD1 - CG - OD2 ANGL. DEV. = -25.6 DEGREES REMARK 500 ASP A 279 CB - CG - OD1 ANGL. DEV. = 29.5 DEGREES REMARK 500 ASP A 279 CB - CG - OD2 ANGL. DEV. = -17.5 DEGREES REMARK 500 ASP A 279 N - CA - C ANGL. DEV. = -21.4 DEGREES REMARK 500 ASP A 279 CA - C - O ANGL. DEV. = -75.2 DEGREES REMARK 500 GLY A 278 CA - C - N ANGL. DEV. = 41.3 DEGREES REMARK 500 GLY A 278 O - C - N ANGL. DEV. = -32.4 DEGREES REMARK 500 GLY A 280 N - CA - C ANGL. DEV. = 19.6 DEGREES REMARK 500 ASP A 279 CA - C - N ANGL. DEV. = -22.4 DEGREES REMARK 500 ASP A 279 O - C - N ANGL. DEV. = -15.0 DEGREES REMARK 500 GLY A 280 C - N - CA ANGL. DEV. = -32.0 DEGREES REMARK 500 SER A 281 CB - CA - C ANGL. DEV. = 15.9 DEGREES REMARK 500 ASP A 313 CB - CG - OD1 ANGL. DEV. = 12.4 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASP A 279 -91.58 -41.10 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 ASP A 279 GLY A 280 -136.10 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 GLN A 161 0.09 SIDE CHAIN REMARK 500 ASP A 279 0.13 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY REMARK 500 REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 500 I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI ANGLE REMARK 500 GLY A 278 44.94 REMARK 500 ASP A 279 70.26 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 SER A 67 24.5 L L OUTSIDE RANGE REMARK 500 VAL A 155 23.8 L L OUTSIDE RANGE REMARK 500 ASP A 279 96.8 L L OUTSIDE RANGE REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 861 DISTANCE = 6.49 ANGSTROMS REMARK 525 HOH A 947 DISTANCE = 5.99 ANGSTROMS REMARK 600 REMARK 600 HETEROGEN REMARK 600 MANNOSE 328 C1 ATTACHED TO OG OF SER 3, REMARK 600 MANNOSE 329 C1 ATTACHED TO OG1 OF THR 7 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: CIC REMARK 800 EVIDENCE_CODE: AUTHOR REMARK 800 SITE_DESCRIPTION: CATALYTIC RESIDUES REMARK 800 REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MAN A 328 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MAN A 329 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 327 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PP7 A 324 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 325 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 326 DBREF 1BXO A 1 323 UNP P00798 PENP_PENJA 1 323 SEQRES 1 A 323 ALA ALA SER GLY VAL ALA THR ASN THR PRO THR ALA ASN SEQRES 2 A 323 ASP GLU GLU TYR ILE THR PRO VAL THR ILE GLY GLY THR SEQRES 3 A 323 THR LEU ASN LEU ASN PHE ASP THR GLY SER ALA ASP LEU SEQRES 4 A 323 TRP VAL PHE SER THR GLU LEU PRO ALA SER GLN GLN SER SEQRES 5 A 323 GLY HIS SER VAL TYR ASN PRO SER ALA THR GLY LYS GLU SEQRES 6 A 323 LEU SER GLY TYR THR TRP SER ILE SER TYR GLY ASP GLY SEQRES 7 A 323 SER SER ALA SER GLY ASN VAL PHE THR ASP SER VAL THR SEQRES 8 A 323 VAL GLY GLY VAL THR ALA HIS GLY GLN ALA VAL GLN ALA SEQRES 9 A 323 ALA GLN GLN ILE SER ALA GLN PHE GLN GLN ASP THR ASN SEQRES 10 A 323 ASN ASP GLY LEU LEU GLY LEU ALA PHE SER SER ILE ASN SEQRES 11 A 323 THR VAL GLN PRO GLN SER GLN THR THR PHE PHE ASP THR SEQRES 12 A 323 VAL LYS SER SER LEU ALA GLN PRO LEU PHE ALA VAL ALA SEQRES 13 A 323 LEU LYS HIS GLN GLN PRO GLY VAL TYR ASP PHE GLY PHE SEQRES 14 A 323 ILE ASP SER SER LYS TYR THR GLY SER LEU THR TYR THR SEQRES 15 A 323 GLY VAL ASP ASN SER GLN GLY PHE TRP SER PHE ASN VAL SEQRES 16 A 323 ASP SER TYR THR ALA GLY SER GLN SER GLY ASP GLY PHE SEQRES 17 A 323 SER GLY ILE ALA ASP THR GLY THR THR LEU LEU LEU LEU SEQRES 18 A 323 ASP ASP SER VAL VAL SER GLN TYR TYR SER GLN VAL SER SEQRES 19 A 323 GLY ALA GLN GLN ASP SER ASN ALA GLY GLY TYR VAL PHE SEQRES 20 A 323 ASP CYS SER THR ASN LEU PRO ASP PHE SER VAL SER ILE SEQRES 21 A 323 SER GLY TYR THR ALA THR VAL PRO GLY SER LEU ILE ASN SEQRES 22 A 323 TYR GLY PRO SER GLY ASP GLY SER THR CYS LEU GLY GLY SEQRES 23 A 323 ILE GLN SER ASN SER GLY ILE GLY PHE SER ILE PHE GLY SEQRES 24 A 323 ASP ILE PHE LEU LYS SER GLN TYR VAL VAL PHE ASP SER SEQRES 25 A 323 ASP GLY PRO GLN LEU GLY PHE ALA PRO GLN ALA MODRES 1BXO SER A 3 SER GLYCOSYLATION SITE MODRES 1BXO THR A 7 THR GLYCOSYLATION SITE HET MAN A 328 22 HET MAN A 329 22 HET SO4 A 327 5 HET PP7 A 324 74 HET GOL A 325 6 HET GOL A 326 6 HETNAM MAN ALPHA-D-MANNOSE HETNAM SO4 SULFATE ION HETNAM PP7 METHYL CYCLO[(2S)-2-[[(1R)-1-(N-(L-N-(3- HETNAM 2 PP7 METHYLBUTANOYL)VALYL-L-ASPARTYL)AMINO)-3- HETNAM 3 PP7 METHYLBUTYL]HYDROXYPHOSPHINYLOXY]-3-(3-AMINOMETHYL) HETNAM 4 PP7 PHENYLPROPANOATE HETNAM GOL GLYCEROL HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 2 MAN 2(C6 H12 O6) FORMUL 4 SO4 O4 S 2- FORMUL 5 PP7 C30 H47 N4 O9 P FORMUL 6 GOL 2(C3 H8 O3) FORMUL 8 HOH *528(H2 O) HELIX 1 1 ALA A 12 ASP A 14 5 3 HELIX 2 2 ALA A 48 GLN A 51 1 4 HELIX 3 3 PRO A 59 THR A 62 1 4 HELIX 4 4 ALA A 110 GLN A 113 1 4 HELIX 5 5 SER A 127 ILE A 129 5 3 HELIX 6 6 PHE A 140 SER A 147 1 8 HELIX 7 7 SER A 172 LYS A 174 5 3 HELIX 8 8 ASP A 223 GLN A 232 1 10 HELIX 9 9 GLY A 269 ILE A 272 1 4 HELIX 10 10 ASP A 300 SER A 305 1 6 SHEET 1 A 8 THR A 26 LEU A 30 0 SHEET 2 A 8 TYR A 17 ILE A 23 -1 N ILE A 23 O THR A 26 SHEET 3 A 8 GLY A 4 PRO A 10 -1 N THR A 9 O ILE A 18 SHEET 4 A 8 GLY A 163 PHE A 167 -1 N PHE A 167 O GLY A 4 SHEET 5 A 8 LEU A 152 ALA A 156 -1 N ALA A 156 O VAL A 164 SHEET 6 A 8 GLN A 306 ASP A 311 -1 N PHE A 310 O PHE A 153 SHEET 7 A 8 GLN A 316 PRO A 321 -1 N ALA A 320 O TYR A 307 SHEET 8 A 8 THR A 180 GLY A 183 -1 N THR A 182 O LEU A 317 SHEET 1 B 3 ASN A 31 ASP A 33 0 SHEET 2 B 3 GLY A 120 GLY A 123 1 N LEU A 122 O ASN A 31 SHEET 3 B 3 LEU A 39 VAL A 41 -1 N TRP A 40 O LEU A 121 SHEET 1 C 3 TRP A 71 SER A 74 0 SHEET 2 C 3 SER A 80 ASP A 88 -1 N GLY A 83 O TRP A 71 SHEET 3 C 3 GLN A 100 ILE A 108 -1 N GLN A 107 O SER A 82 SHEET 1 D 2 VAL A 90 VAL A 92 0 SHEET 2 D 2 VAL A 95 ALA A 97 -1 N ALA A 97 O VAL A 90 SHEET 1 E 3 SER A 192 VAL A 195 0 SHEET 2 E 3 PHE A 208 ALA A 212 -1 N GLY A 210 O PHE A 193 SHEET 3 E 3 SER A 296 PHE A 298 1 N SER A 296 O ILE A 211 SHEET 1 F 4 GLN A 203 ASP A 206 0 SHEET 2 F 4 SER A 197 ALA A 200 -1 N ALA A 200 O GLN A 203 SHEET 3 F 4 PHE A 256 ILE A 260 -1 N SER A 257 O THR A 199 SHEET 4 F 4 TYR A 263 VAL A 267 -1 N VAL A 267 O PHE A 256 SHEET 1 G 2 LEU A 219 LEU A 221 0 SHEET 2 G 2 ILE A 287 SER A 289 1 N GLN A 288 O LEU A 219 SHEET 1 H 2 GLN A 237 ASP A 239 0 SHEET 2 H 2 GLY A 244 VAL A 246 -1 N VAL A 246 O GLN A 237 SHEET 1 I 2 ASN A 273 PRO A 276 0 SHEET 2 I 2 CYS A 283 GLY A 285 -1 N LEU A 284 O TYR A 274 SSBOND 1 CYS A 249 CYS A 283 1555 1555 2.07 LINK C1 MAN A 328 OG SER A 3 1555 1555 1.42 LINK C1 MAN A 329 OG1 THR A 7 1555 1555 1.40 CISPEP 1 GLN A 133 PRO A 134 0 7.19 CISPEP 2 GLY A 314 PRO A 315 0 -4.15 SITE 1 CIC 2 ASP A 33 ASP A 213 SITE 1 AC1 12 SER A 3 THR A 9 PRO A 10 THR A 11 SITE 2 AC1 12 GLN A 160 GLN A 161 PRO A 162 HOH A 526 SITE 3 AC1 12 HOH A 601 HOH A 689 HOH A 738 HOH A 748 SITE 1 AC2 8 VAL A 5 THR A 7 GLN A 150 HOH A 661 SITE 2 AC2 8 HOH A 720 HOH A 797 HOH A 908 HOH A 956 SITE 1 AC3 9 TYR A 175 SER A 178 LEU A 179 HOH A 633 SITE 2 AC3 9 HOH A 664 HOH A 678 HOH A 859 HOH A 954 SITE 3 AC3 9 HOH A 970 SITE 1 AC4 21 GLU A 15 ASP A 33 GLY A 35 TYR A 75 SITE 2 AC4 21 GLY A 76 ASP A 77 SER A 79 GLN A 111 SITE 3 AC4 21 GLN A 133 PRO A 134 ASP A 213 GLY A 215 SITE 4 AC4 21 THR A 216 THR A 217 LEU A 220 ILE A 297 SITE 5 AC4 21 HOH A 622 HOH A 636 HOH A 713 HOH A 840 SITE 6 AC4 21 HOH A 844 SITE 1 AC5 10 PRO A 20 THR A 22 THR A 91 GLY A 93 SITE 2 AC5 10 GLY A 94 SER A 172 HOH A 544 HOH A 633 SITE 3 AC5 10 HOH A 664 HOH A 821 SITE 1 AC6 6 SER A 72 SER A 74 SER A 82 HOH A 623 SITE 2 AC6 6 HOH A 646 HOH A 830 CRYST1 96.980 46.650 65.710 90.00 115.57 90.00 C 1 2 1 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.010311 0.000000 0.004934 0.00000 SCALE2 0.000000 0.021436 0.000000 0.00000 SCALE3 0.000000 0.000000 0.016871 0.00000 ATOM 1 N AALA A 1 37.571 31.701 0.575 0.51 12.93 N ANISOU 1 N AALA A 1 1031 2118 1764 -123 -102 531 N ATOM 2 N BALA A 1 38.430 24.822 0.206 0.49 23.76 N ANISOU 2 N BALA A 1 2384 4260 2382 1362 604 1326 N ATOM 3 CA AALA A 1 36.928 31.049 1.825 0.51 12.11 C ANISOU 3 CA AALA A 1 1259 1732 1609 -214 -336 498 C ATOM 4 CA BALA A 1 37.122 25.478 0.073 0.49 15.81 C ANISOU 4 CA BALA A 1 1620 2045 2344 161 176 436 C ATOM 5 C AALA A 1 36.358 29.677 1.424 0.51 11.89 C ANISOU 5 C AALA A 1 1444 1555 1519 118 -209 403 C ATOM 6 C BALA A 1 36.585 26.290 1.256 0.49 16.91 C ANISOU 6 C BALA A 1 2309 2100 2017 298 -89 472 C ATOM 7 O AALA A 1 36.173 29.436 0.207 0.51 15.02 O ANISOU 7 O AALA A 1 2285 1820 1601 -313 -403 314 O ATOM 8 O BALA A 1 36.878 26.089 2.459 0.49 20.20 O ANISOU 8 O BALA A 1 2876 2624 2174 484 -516 522 O ATOM 9 CB AALA A 1 35.890 31.947 2.407 0.51 15.12 C ANISOU 9 CB AALA A 1 1981 1830 1935 -723 506 -273 C ATOM 10 CB BALA A 1 36.012 24.620 -0.267 0.49 26.70 C ANISOU 10 CB BALA A 1 3534 4845 1767 -2168 793 -459 C ATOM 11 H1 AALA A 1 38.186 31.153 0.238 0.51 19.40 H ANISOU 11 H1 AALA A 1 2457 2457 2457 0 0 0 H ATOM 12 H1 BALA A 1 39.049 25.432 0.402 0.49 35.63 H ANISOU 12 H1 BALA A 1 4513 4513 4513 0 0 0 H ATOM 13 H2 AALA A 1 36.943 31.854 -0.036 0.51 19.40 H ANISOU 13 H2 AALA A 1 2457 2457 2457 0 0 0 H ATOM 14 H2 BALA A 1 38.393 24.217 0.857 0.49 35.63 H ANISOU 14 H2 BALA A 1 4513 4513 4513 0 0 0 H ATOM 15 H3 AALA A 1 37.955 32.470 0.806 0.51 19.40 H ANISOU 15 H3 AALA A 1 2457 2457 2457 0 0 0 H ATOM 16 H3 BALA A 1 38.640 24.421 -0.560 0.49 35.63 H ANISOU 16 H3 BALA A 1 4513 4513 4513 0 0 0 H ATOM 17 HA AALA A 1 37.629 30.910 2.496 0.51 14.53 H ANISOU 17 HA AALA A 1 1840 1840 1840 0 0 0 H ATOM 18 HA BALA A 1 37.211 26.111 -0.670 0.49 18.98 H ANISOU 18 HA BALA A 1 2404 2404 2404 0 0 0 H ATOM 19 HB1AALA A 1 35.523 31.543 3.196 0.51 22.68 H ANISOU 19 HB1AALA A 1 2872 2872 2872 0 0 0 H ATOM 20 HB1BALA A 1 35.252 25.157 -0.503 0.49 40.05 H ANISOU 20 HB1BALA A 1 5072 5072 5072 0 0 0 H ATOM 21 HB2AALA A 1 36.288 32.791 2.635 0.51 22.68 H ANISOU 21 HB2AALA A 1 2872 2872 2872 0 0 0 H ATOM 22 HB2BALA A 1 36.254 24.063 -1.011 0.49 40.05 H ANISOU 22 HB2BALA A 1 5072 5072 5072 0 0 0 H ATOM 23 HB3AALA A 1 35.191 32.087 1.764 0.51 22.68 H ANISOU 23 HB3AALA A 1 2872 2872 2872 0 0 0 H ATOM 24 HB3BALA A 1 35.792 24.068 0.487 0.49 40.05 H ANISOU 24 HB3BALA A 1 5072 5072 5072 0 0 0 H ATOM 25 N AALA A 2 36.119 28.844 2.385 0.51 11.47 N ANISOU 25 N AALA A 2 1275 1556 1528 -148 -36 193 N ATOM 26 N BALA A 2 35.819 27.381 0.954 0.49 13.16 N ANISOU 26 N BALA A 2 1451 1735 1816 -125 -126 234 N ATOM 27 CA AALA A 2 35.645 27.496 2.174 0.51 12.36 C ANISOU 27 CA AALA A 2 1412 1668 1615 -274 57 129 C ATOM 28 CA BALA A 2 35.225 28.231 1.911 0.49 13.35 C ANISOU 28 CA BALA A 2 1617 1845 1612 -411 10 150 C ATOM 29 C AALA A 2 34.121 27.488 2.441 0.51 11.44 C ANISOU 29 C AALA A 2 1319 1716 1312 -192 -19 250 C ATOM 30 C BALA A 2 33.839 27.726 2.309 0.49 12.87 C ANISOU 30 C BALA A 2 1500 2062 1327 -419 -176 30 C ATOM 31 O AALA A 2 33.534 28.163 3.266 0.51 12.13 O ANISOU 31 O AALA A 2 1511 1768 1330 -213 8 216 O ATOM 32 O BALA A 2 33.215 28.327 3.208 0.49 14.03 O ANISOU 32 O BALA A 2 1564 2041 1727 -526 25 -153 O ATOM 33 CB AALA A 2 36.339 26.562 3.151 0.51 14.15 C ANISOU 33 CB AALA A 2 1248 1535 2595 70 89 259 C ATOM 34 CB BALA A 2 35.163 29.691 1.314 0.49 14.07 C ANISOU 34 CB BALA A 2 1557 1775 2014 -109 265 66 C ATOM 35 H AALA A 2 36.249 29.108 3.193 0.51 13.77 H ANISOU 35 H AALA A 2 1744 1744 1744 0 0 0 H ATOM 36 H BALA A 2 35.689 27.563 0.124 0.49 15.80 H ANISOU 36 H BALA A 2 2001 2001 2001 0 0 0 H ATOM 37 HA AALA A 2 35.828 27.215 1.253 0.51 14.83 H ANISOU 37 HA AALA A 2 1878 1878 1878 0 0 0 H ATOM 38 HA BALA A 2 35.793 28.245 2.710 0.49 16.03 H ANISOU 38 HA BALA A 2 2030 2030 2030 0 0 0 H ATOM 39 HB1AALA A 2 37.286 26.582 2.996 0.51 21.23 H ANISOU 39 HB1AALA A 2 2689 2689 2689 0 0 0 H ATOM 40 HB1BALA A 2 34.805 30.291 1.972 0.49 21.11 H ANISOU 40 HB1BALA A 2 2674 2674 2674 0 0 0 H ATOM 41 HB2AALA A 2 36.156 26.845 4.050 0.51 21.23 H ANISOU 41 HB2AALA A 2 2689 2689 2689 0 0 0 H ATOM 42 HB2BALA A 2 36.047 29.975 1.068 0.49 21.11 H ANISOU 42 HB2BALA A 2 2674 2674 2674 0 0 0 H ATOM 43 HB3AALA A 2 36.013 25.667 3.025 0.51 21.23 H ANISOU 43 HB3AALA A 2 2689 2689 2689 0 0 0 H ATOM 44 HB3BALA A 2 34.599 29.695 0.537 0.49 21.11 H ANISOU 44 HB3BALA A 2 2674 2674 2674 0 0 0 H ATOM 45 N SER A 3 33.400 26.636 1.690 1.00 11.95 N ANISOU 45 N SER A 3 1355 1857 1329 -308 72 155 N ATOM 46 CA SER A 3 32.040 26.144 1.992 1.00 10.82 C ANISOU 46 CA SER A 3 1323 1474 1313 -188 15 230 C ATOM 47 C SER A 3 31.848 24.805 1.309 1.00 10.52 C ANISOU 47 C SER A 3 1285 1526 1186 -65 -5 242 C ATOM 48 O SER A 3 32.655 24.430 0.438 1.00 11.84 O ANISOU 48 O SER A 3 1481 1564 1452 -51 194 224 O ATOM 49 CB SER A 3 30.968 27.122 1.511 1.00 11.35 C ANISOU 49 CB SER A 3 1423 1536 1353 -127 64 256 C ATOM 50 OG SER A 3 30.901 26.986 0.106 1.00 12.31 O ANISOU 50 OG SER A 3 1789 1476 1414 -64 -76 310 O ATOM 51 H SER A 3 33.766 26.351 0.965 1.00 14.34 H ANISOU 51 H SER A 3 1816 1816 1816 0 0 0 H ATOM 52 HA SER A 3 31.952 26.024 2.961 1.00 12.98 H ANISOU 52 HA SER A 3 1644 1644 1644 0 0 0 H ATOM 53 HB2 SER A 3 30.112 26.909 1.913 1.00 13.62 H ANISOU 53 HB2 SER A 3 1725 1725 1725 0 0 0 H ATOM 54 HB3 SER A 3 31.207 28.030 1.753 1.00 13.62 H ANISOU 54 HB3 SER A 3 1725 1725 1725 0 0 0 H ATOM 55 N GLY A 4 30.834 24.079 1.676 1.00 10.49 N ANISOU 55 N GLY A 4 1386 1314 1285 -57 53 115 N ATOM 56 CA GLY A 4 30.512 22.834 0.974 1.00 10.89 C ANISOU 56 CA GLY A 4 1390 1391 1356 -58 65 -28 C ATOM 57 C GLY A 4 29.176 22.263 1.396 1.00 10.26 C ANISOU 57 C GLY A 4 1351 1365 1184 -32 35 38 C ATOM 58 O GLY A 4 28.605 22.690 2.405 1.00 11.44 O ANISOU 58 O GLY A 4 1383 1681 1282 -204 147 -84 O ATOM 59 H GLY A 4 30.347 24.333 2.338 1.00 12.59 H ANISOU 59 H GLY A 4 1595 1595 1595 0 0 0 H ATOM 60 HA2 GLY A 4 30.498 23.002 0.019 1.00 13.07 H ANISOU 60 HA2 GLY A 4 1655 1655 1655 0 0 0 H ATOM 61 HA3 GLY A 4 31.206 22.181 1.151 1.00 13.07 H ANISOU 61 HA3 GLY A 4 1655 1655 1655 0 0 0 H ATOM 62 N VAL A 5 28.710 21.319 0.615 1.00 11.16 N ANISOU 62 N VAL A 5 1328 1654 1260 -99 207 -40 N ATOM 63 CA VAL A 5 27.479 20.571 0.867 1.00 11.16 C ANISOU 63 CA VAL A 5 1313 1521 1406 -105 194 -91 C ATOM 64 C VAL A 5 27.829 19.129 1.037 1.00 11.15 C ANISOU 64 C VAL A 5 1154 1620 1461 -92 138 -132 C ATOM 65 O VAL A 5 28.385 18.482 0.133 1.00 12.40 O ANISOU 65 O VAL A 5 1490 1723 1498 46 182 -237 O ATOM 66 CB VAL A 5 26.417 20.774 -0.244 1.00 11.88 C ANISOU 66 CB VAL A 5 1353 1728 1431 -54 68 -132 C ATOM 67 CG1 VAL A 5 25.158 19.959 0.075 1.00 13.89 C ANISOU 67 CG1 VAL A 5 1424 1823 2029 -90 -77 -19 C ATOM 68 CG2 VAL A 5 26.138 22.209 -0.484 1.00 13.40 C ANISOU 68 CG2 VAL A 5 1605 1830 1657 72 6 28 C ATOM 69 H VAL A 5 29.159 21.127 -0.093 1.00 13.40 H ANISOU 69 H VAL A 5 1697 1697 1697 0 0 0 H ATOM 70 HA VAL A 5 27.099 20.891 1.711 1.00 13.39 H ANISOU 70 HA VAL A 5 1696 1696 1696 0 0 0 H ATOM 71 HB VAL A 5 26.794 20.411 -1.073 1.00 14.25 H ANISOU 71 HB VAL A 5 1805 1805 1805 0 0 0 H ATOM 72 HG11 VAL A 5 25.400 19.041 0.220 1.00 20.83 H ANISOU 72 HG11 VAL A 5 2638 2638 2638 0 0 0 H ATOM 73 HG12 VAL A 5 24.742 20.309 0.866 1.00 20.83 H ANISOU 73 HG12 VAL A 5 2638 2638 2638 0 0 0 H ATOM 74 HG13 VAL A 5 24.545 20.016 -0.662 1.00 20.83 H ANISOU 74 HG13 VAL A 5 2638 2638 2638 0 0 0 H ATOM 75 HG21 VAL A 5 25.736 22.592 0.299 1.00 20.10 H ANISOU 75 HG21 VAL A 5 2546 2546 2546 0 0 0 H ATOM 76 HG22 VAL A 5 26.960 22.667 -0.679 1.00 20.10 H ANISOU 76 HG22 VAL A 5 2546 2546 2546 0 0 0 H ATOM 77 HG23 VAL A 5 25.538 22.298 -1.228 1.00 20.10 H ANISOU 77 HG23 VAL A 5 2546 2546 2546 0 0 0 H ATOM 78 N ALA A 6 27.541 18.594 2.223 1.00 11.07 N ANISOU 78 N ALA A 6 1254 1441 1511 -30 168 -101 N ATOM 79 CA ALA A 6 27.673 17.139 2.521 1.00 11.88 C ANISOU 79 CA ALA A 6 1390 1373 1749 -26 64 -138 C ATOM 80 C ALA A 6 26.268 16.510 2.447 1.00 11.65 C ANISOU 80 C ALA A 6 1381 1416 1628 -35 207 -62 C ATOM 81 O ALA A 6 25.348 16.992 3.080 1.00 15.46 O ANISOU 81 O ALA A 6 1449 1868 2557 -270 476 -804 O ATOM 82 CB ALA A 6 28.299 16.947 3.866 1.00 14.07 C ANISOU 82 CB ALA A 6 1638 1696 2012 51 -106 148 C ATOM 83 H ALA A 6 27.265 19.115 2.849 1.00 13.28 H ANISOU 83 H ALA A 6 1682 1682 1682 0 0 0 H ATOM 84 HA ALA A 6 28.244 16.725 1.841 1.00 14.25 H ANISOU 84 HA ALA A 6 1805 1805 1805 0 0 0 H ATOM 85 HB1 ALA A 6 28.382 16.008 4.048 1.00 21.10 H ANISOU 85 HB1 ALA A 6 2672 2672 2672 0 0 0 H ATOM 86 HB2 ALA A 6 29.169 17.353 3.875 1.00 21.10 H ANISOU 86 HB2 ALA A 6 2672 2672 2672 0 0 0 H ATOM 87 HB3 ALA A 6 27.748 17.356 4.537 1.00 21.10 H ANISOU 87 HB3 ALA A 6 2672 2672 2672 0 0 0 H ATOM 88 N THR A 7 26.148 15.452 1.717 1.00 10.78 N ANISOU 88 N THR A 7 1296 1424 1375 59 92 -18 N ATOM 89 CA THR A 7 24.840 14.800 1.548 1.00 11.00 C ANISOU 89 CA THR A 7 1369 1432 1378 122 -64 6 C ATOM 90 C THR A 7 24.630 13.731 2.590 1.00 11.62 C ANISOU 90 C THR A 7 1086 1624 1705 32 -127 316 C ATOM 91 O THR A 7 25.491 12.795 2.659 1.00 14.35 O ANISOU 91 O THR A 7 1472 1891 2088 346 46 504 O ATOM 92 CB THR A 7 24.721 14.244 0.117 1.00 12.91 C ANISOU 92 CB THR A 7 1602 1721 1581 28 -125 -157 C ATOM 93 OG1 THR A 7 24.876 15.377 -0.755 1.00 14.16 O ANISOU 93 OG1 THR A 7 2053 1982 1346 -38 2 -2 O ATOM 94 CG2 THR A 7 23.417 13.512 -0.133 1.00 15.78 C ANISOU 94 CG2 THR A 7 1988 2049 1960 -358 -180 -339 C ATOM 95 H THR A 7 26.840 15.125 1.325 1.00 12.93 H ANISOU 95 H THR A 7 1638 1638 1638 0 0 0 H ATOM 96 HA THR A 7 24.145 15.480 1.668 1.00 13.20 H ANISOU 96 HA THR A 7 1672 1672 1672 0 0 0 H ATOM 97 HB THR A 7 25.463 13.623 -0.041 1.00 15.49 H ANISOU 97 HB THR A 7 1962 1962 1962 0 0 0 H ATOM 98 HG21 THR A 7 23.399 13.188 -1.036 1.00 23.68 H ANISOU 98 HG21 THR A 7 2999 2999 2999 0 0 0 H ATOM 99 HG22 THR A 7 23.343 12.772 0.474 1.00 23.68 H ANISOU 99 HG22 THR A 7 2999 2999 2999 0 0 0 H ATOM 100 HG23 THR A 7 22.681 14.113 0.005 1.00 23.68 H ANISOU 100 HG23 THR A 7 2999 2999 2999 0 0 0 H ATOM 101 N ASN A 8 23.502 13.773 3.284 1.00 11.01 N ANISOU 101 N ASN A 8 1180 1499 1505 -66 -109 197 N ATOM 102 CA ASN A 8 23.142 12.749 4.254 1.00 11.73 C ANISOU 102 CA ASN A 8 1115 1610 1733 -8 -211 376 C ATOM 103 C ASN A 8 22.057 11.854 3.680 1.00 11.42 C ANISOU 103 C ASN A 8 1218 1487 1633 -13 -167 337 C ATOM 104 O ASN A 8 21.291 12.219 2.777 1.00 11.96 O ANISOU 104 O ASN A 8 1231 1529 1783 -16 -298 259 O ATOM 105 CB ASN A 8 22.768 13.372 5.597 1.00 12.16 C ANISOU 105 CB ASN A 8 1084 1899 1638 -101 -259 301 C ATOM 106 CG ASN A 8 21.517 14.252 5.564 1.00 11.82 C ANISOU 106 CG ASN A 8 1192 1856 1442 -79 -96 302 C ATOM 107 OD1 ASN A 8 20.443 13.813 5.165 1.00 13.57 O ANISOU 107 OD1 ASN A 8 1152 2233 1770 -6 -286 45 O ATOM 108 ND2 ASN A 8 21.633 15.521 5.987 1.00 12.66 N ANISOU 108 ND2 ASN A 8 1467 1995 1350 -11 -127 155 N ATOM 109 H ASN A 8 22.962 14.430 3.157 1.00 13.21 H ANISOU 109 H ASN A 8 1673 1673 1673 0 0 0 H ATOM 110 HA ASN A 8 23.935 12.192 4.399 1.00 14.08 H ANISOU 110 HA ASN A 8 1783 1783 1783 0 0 0 H ATOM 111 HB2 ASN A 8 22.629 12.659 6.241 1.00 14.59 H ANISOU 111 HB2 ASN A 8 1848 1848 1848 0 0 0 H ATOM 112 HB3 ASN A 8 23.515 13.907 5.909 1.00 14.59 H ANISOU 112 HB3 ASN A 8 1848 1848 1848 0 0 0 H ATOM 113 HD21 ASN A 8 22.393 15.814 6.264 1.00 15.20 H ANISOU 113 HD21 ASN A 8 1925 1925 1925 0 0 0 H ATOM 114 HD22 ASN A 8 20.948 16.040 5.982 1.00 15.20 H ANISOU 114 HD22 ASN A 8 1925 1925 1925 0 0 0 H ATOM 115 N THR A 9 21.986 10.625 4.252 1.00 11.59 N ANISOU 115 N THR A 9 1188 1552 1665 10 -121 269 N ATOM 116 CA THR A 9 20.953 9.662 3.833 1.00 11.60 C ANISOU 116 CA THR A 9 1519 1439 1448 -48 -121 86 C ATOM 117 C THR A 9 20.431 8.962 5.091 1.00 10.49 C ANISOU 117 C THR A 9 1266 1334 1384 4 -140 3 C ATOM 118 O THR A 9 21.255 8.439 5.900 1.00 11.42 O ANISOU 118 O THR A 9 1363 1521 1456 -71 -192 73 O ATOM 119 CB ATHR A 9 21.719 8.701 2.942 0.56 15.10 C ANISOU 119 CB ATHR A 9 2274 1720 1743 -43 452 50 C ATOM 120 CB BTHR A 9 21.177 8.607 2.739 0.44 13.82 C ANISOU 120 CB BTHR A 9 1967 1792 1491 -206 325 38 C ATOM 121 OG1ATHR A 9 22.359 9.369 1.824 0.56 16.09 O ANISOU 121 OG1ATHR A 9 1930 1974 2211 -62 678 57 O ATOM 122 OG1BTHR A 9 19.891 8.034 2.263 0.44 13.93 O ANISOU 122 OG1BTHR A 9 2095 1545 1652 -138 253 -366 O ATOM 123 CG2ATHR A 9 20.774 7.628 2.327 0.56 22.24 C ANISOU 123 CG2ATHR A 9 2746 1927 3777 -540 1382 -1172 C ATOM 124 CG2BTHR A 9 22.149 7.553 3.149 0.44 17.40 C ANISOU 124 CG2BTHR A 9 2345 2221 2047 445 78 -647 C ATOM 125 H THR A 9 22.550 10.407 4.864 1.00 13.91 H ANISOU 125 H THR A 9 1762 1762 1762 0 0 0 H ATOM 126 HA ATHR A 9 20.229 10.105 3.344 1.00 13.92 H ANISOU 126 HA ATHR A 9 1763 1763 1763 0 0 0 H ATOM 127 HB ATHR A 9 22.405 8.250 3.477 0.56 18.12 H ANISOU 127 HB ATHR A 9 2295 2295 2295 0 0 0 H ATOM 128 HB BTHR A 9 21.576 9.074 1.975 0.44 16.58 H ANISOU 128 HB BTHR A 9 2100 2100 2100 0 0 0 H ATOM 129 HG1ATHR A 9 22.085 9.050 1.120 0.56 24.14 H ANISOU 129 HG1ATHR A 9 3057 3057 3057 0 0 0 H ATOM 130 HG1BTHR A 9 19.914 7.217 2.331 0.44 20.89 H ANISOU 130 HG1BTHR A 9 2646 2646 2646 0 0 0 H ATOM 131 HG21ATHR A 9 21.283 7.035 1.770 0.56 33.36 H ANISOU 131 HG21ATHR A 9 4225 4225 4225 0 0 0 H ATOM 132 HG21BTHR A 9 22.267 6.929 2.429 0.44 26.11 H ANISOU 132 HG21BTHR A 9 3307 3307 3307 0 0 0 H ATOM 133 HG22ATHR A 9 20.357 7.127 3.032 0.56 33.36 H ANISOU 133 HG22ATHR A 9 4225 4225 4225 0 0 0 H ATOM 134 HG22BTHR A 9 22.992 7.960 3.360 0.44 26.11 H ANISOU 134 HG22BTHR A 9 3307 3307 3307 0 0 0 H ATOM 135 HG23ATHR A 9 20.098 8.061 1.800 0.56 33.36 H ANISOU 135 HG23ATHR A 9 4225 4225 4225 0 0 0 H ATOM 136 HG23BTHR A 9 21.814 7.091 3.921 0.44 26.11 H ANISOU 136 HG23BTHR A 9 3307 3307 3307 0 0 0 H ATOM 137 N PRO A 10 19.112 8.885 5.296 1.00 10.13 N ANISOU 137 N PRO A 10 1220 1326 1303 10 -195 -88 N ATOM 138 CA PRO A 10 18.569 8.131 6.435 1.00 10.16 C ANISOU 138 CA PRO A 10 1216 1348 1296 -25 -160 -164 C ATOM 139 C PRO A 10 18.742 6.644 6.214 1.00 10.55 C ANISOU 139 C PRO A 10 1301 1405 1302 34 -102 -185 C ATOM 140 O PRO A 10 18.567 6.159 5.086 1.00 11.96 O ANISOU 140 O PRO A 10 1703 1448 1394 131 -160 -156 O ATOM 141 CB PRO A 10 17.100 8.515 6.493 1.00 10.84 C ANISOU 141 CB PRO A 10 1305 1387 1427 36 -121 -256 C ATOM 142 CG PRO A 10 16.777 8.959 5.031 1.00 11.52 C ANISOU 142 CG PRO A 10 1266 1451 1659 53 -284 -183 C ATOM 143 CD PRO A 10 18.046 9.553 4.519 1.00 10.90 C ANISOU 143 CD PRO A 10 1325 1408 1410 114 -208 -126 C ATOM 144 HA PRO A 10 19.019 8.402 7.262 1.00 12.19 H ANISOU 144 HA PRO A 10 1544 1544 1544 0 0 0 H ATOM 145 HB2 PRO A 10 16.553 7.758 6.756 1.00 13.01 H ANISOU 145 HB2 PRO A 10 1648 1648 1648 0 0 0 H ATOM 146 HB3 PRO A 10 16.955 9.242 7.118 1.00 13.01 H ANISOU 146 HB3 PRO A 10 1648 1648 1648 0 0 0 H ATOM 147 HG2 PRO A 10 16.512 8.198 4.491 1.00 13.82 H ANISOU 147 HG2 PRO A 10 1750 1750 1750 0 0 0 H ATOM 148 HG3 PRO A 10 16.062 9.615 5.021 1.00 13.82 H ANISOU 148 HG3 PRO A 10 1750 1750 1750 0 0 0 H ATOM 149 HD2 PRO A 10 18.150 9.379 3.570 1.00 13.09 H ANISOU 149 HD2 PRO A 10 1658 1658 1658 0 0 0 H ATOM 150 HD3 PRO A 10 18.061 10.512 4.665 1.00 13.09 H ANISOU 150 HD3 PRO A 10 1658 1658 1658 0 0 0 H ATOM 151 N THR A 11 18.964 5.897 7.297 1.00 10.92 N ANISOU 151 N THR A 11 1518 1268 1364 -6 -12 -108 N ATOM 152 CA THR A 11 18.833 4.430 7.305 1.00 11.54 C ANISOU 152 CA THR A 11 1556 1290 1539 148 62 -205 C ATOM 153 C THR A 11 17.390 4.035 7.360 1.00 11.69 C ANISOU 153 C THR A 11 1586 1274 1581 -27 -41 -223 C ATOM 154 O THR A 11 16.477 4.876 7.359 1.00 11.66 O ANISOU 154 O THR A 11 1512 1429 1488 -72 41 -148 O ATOM 155 CB THR A 11 19.677 3.843 8.445 1.00 12.91 C ANISOU 155 CB THR A 11 1785 1471 1649 372 -76 -111 C ATOM 156 OG1 THR A 11 19.127 4.307 9.685 1.00 12.86 O ANISOU 156 OG1 THR A 11 1872 1509 1507 97 24 -87 O ATOM 157 CG2 THR A 11 21.150 4.259 8.339 1.00 15.67 C ANISOU 157 CG2 THR A 11 1652 2305 1998 398 -135 -147 C ATOM 158 H THR A 11 19.194 6.291 8.025 1.00 13.11 H ANISOU 158 H THR A 11 1660 1660 1660 0 0 0 H ATOM 159 HA THR A 11 19.200 4.094 6.460 1.00 13.85 H ANISOU 159 HA THR A 11 1754 1754 1754 0 0 0 H ATOM 160 HB THR A 11 19.619 2.865 8.415 1.00 15.49 H ANISOU 160 HB THR A 11 1962 1962 1962 0 0 0 H ATOM 161 HG1 THR A 11 18.340 4.080 9.736 1.00 19.30 H ANISOU 161 HG1 THR A 11 2444 2444 2444 0 0 0 H ATOM 162 HG21 THR A 11 21.644 3.874 9.067 1.00 23.51 H ANISOU 162 HG21 THR A 11 2978 2978 2978 0 0 0 H ATOM 163 HG22 THR A 11 21.512 3.948 7.506 1.00 23.51 H ANISOU 163 HG22 THR A 11 2978 2978 2978 0 0 0 H ATOM 164 HG23 THR A 11 21.215 5.216 8.379 1.00 23.51 H ANISOU 164 HG23 THR A 11 2978 2978 2978 0 0 0 H ATOM 165 N ALA A 12 17.074 2.708 7.469 1.00 13.33 N ANISOU 165 N ALA A 12 2109 1282 1673 -99 -125 -181 N ATOM 166 CA ALA A 12 15.690 2.293 7.497 1.00 15.10 C ANISOU 166 CA ALA A 12 2290 1465 1982 -409 -65 -308 C ATOM 167 C ALA A 12 14.934 3.014 8.661 1.00 13.30 C ANISOU 167 C ALA A 12 1917 1451 1684 -453 -111 -104 C ATOM 168 O ALA A 12 15.464 3.169 9.780 1.00 14.02 O ANISOU 168 O ALA A 12 2010 1614 1704 -317 -164 -108 O ATOM 169 CB ALA A 12 15.583 0.742 7.796 1.00 17.98 C ANISOU 169 CB ALA A 12 2823 1450 2558 -365 62 -325 C ATOM 170 H ALA A 12 17.699 2.120 7.521 1.00 15.99 H ANISOU 170 H ALA A 12 2025 2025 2025 0 0 0 H ATOM 171 HA ALA A 12 15.261 2.500 6.641 1.00 18.12 H ANISOU 171 HA ALA A 12 2295 2295 2295 0 0 0 H ATOM 172 HB1 ALA A 12 16.037 0.251 7.107 1.00 26.97 H ANISOU 172 HB1 ALA A 12 3416 3416 3416 0 0 0 H ATOM 173 HB2 ALA A 12 15.987 0.551 8.645 1.00 26.97 H ANISOU 173 HB2 ALA A 12 3416 3416 3416 0 0 0 H ATOM 174 HB3 ALA A 12 14.658 0.483 7.816 1.00 26.97 H ANISOU 174 HB3 ALA A 12 3416 3416 3416 0 0 0 H ATOM 175 N ASN A 13 13.729 3.448 8.379 1.00 14.32 N ANISOU 175 N ASN A 13 1765 2059 1616 -528 -105 -255 N ATOM 176 CA ASN A 13 12.870 4.167 9.258 1.00 15.07 C ANISOU 176 CA ASN A 13 1694 2334 1697 -617 96 -283 C ATOM 177 C ASN A 13 13.448 5.486 9.730 1.00 13.15 C ANISOU 177 C ASN A 13 1272 2227 1497 -329 23 -236 C ATOM 178 O ASN A 13 12.899 6.135 10.659 1.00 15.70 O ANISOU 178 O ASN A 13 1390 2754 1821 -365 209 -541 O ATOM 179 CB ASN A 13 12.451 3.361 10.475 1.00 17.97 C ANISOU 179 CB ASN A 13 2127 2694 2007 -858 215 -145 C ATOM 180 CG ASN A 13 11.689 2.130 10.074 1.00 27.03 C ANISOU 180 CG ASN A 13 4590 2980 2699 -1962 -278 288 C ATOM 181 OD1 ASN A 13 12.260 0.979 10.303 1.00 40.94 O ANISOU 181 OD1 ASN A 13 6393 2809 6352 -1648 -489 431 O ATOM 182 ND2 ASN A 13 10.687 2.253 9.349 1.00 26.80 N ANISOU 182 ND2 ASN A 13 3056 4181 2945 -2077 513 -1142 N ATOM 183 H ASN A 13 13.430 3.285 7.589 1.00 17.18 H ANISOU 183 H ASN A 13 2176 2176 2176 0 0 0 H ATOM 184 HA ASN A 13 12.054 4.374 8.757 1.00 18.08 H ANISOU 184 HA ASN A 13 2290 2290 2290 0 0 0 H ATOM 185 HB2 ASN A 13 13.239 3.103 10.978 1.00 21.56 H ANISOU 185 HB2 ASN A 13 2731 2731 2731 0 0 0 H ATOM 186 HB3 ASN A 13 11.895 3.911 11.050 1.00 21.56 H ANISOU 186 HB3 ASN A 13 2731 2731 2731 0 0 0 H ATOM 187 HD21 ASN A 13 10.340 3.030 9.224 1.00 32.16 H ANISOU 187 HD21 ASN A 13 4073 4073 4073 0 0 0 H ATOM 188 HD22 ASN A 13 10.340 1.561 8.974 1.00 32.16 H ANISOU 188 HD22 ASN A 13 4073 4073 4073 0 0 0 H ATOM 189 N ASP A 14 14.499 6.018 9.075 1.00 11.05 N ANISOU 189 N ASP A 14 1298 1527 1375 -90 8 -166 N ATOM 190 CA ASP A 14 15.165 7.233 9.514 1.00 10.63 C ANISOU 190 CA ASP A 14 1283 1395 1361 39 -59 -153 C ATOM 191 C ASP A 14 15.690 7.089 10.967 1.00 10.11 C ANISOU 191 C ASP A 14 1136 1313 1394 7 -79 -160 C ATOM 192 O ASP A 14 15.720 8.034 11.752 1.00 10.65 O ANISOU 192 O ASP A 14 1394 1271 1382 53 -151 -142 O ATOM 193 CB ASP A 14 14.291 8.481 9.437 1.00 11.51 C ANISOU 193 CB ASP A 14 1412 1623 1337 269 -128 -57 C ATOM 194 CG ASP A 14 13.473 8.698 8.166 1.00 10.66 C ANISOU 194 CG ASP A 14 1255 1477 1317 26 -25 -153 C ATOM 195 OD1 ASP A 14 13.863 8.269 7.058 1.00 11.64 O ANISOU 195 OD1 ASP A 14 1382 1700 1341 52 -75 -90 O ATOM 196 OD2 ASP A 14 12.433 9.406 8.337 1.00 11.70 O ANISOU 196 OD2 ASP A 14 1410 1550 1486 168 -146 -141 O ATOM 197 H ASP A 14 14.786 5.623 8.367 1.00 13.26 H ANISOU 197 H ASP A 14 1679 1679 1679 0 0 0 H ATOM 198 HA ASP A 14 15.940 7.375 8.931 1.00 12.76 H ANISOU 198 HA ASP A 14 1616 1616 1616 0 0 0 H ATOM 199 HB2 ASP A 14 13.676 8.460 10.187 1.00 13.81 H ANISOU 199 HB2 ASP A 14 1749 1749 1749 0 0 0 H ATOM 200 HB3 ASP A 14 14.864 9.254 9.558 1.00 13.81 H ANISOU 200 HB3 ASP A 14 1749 1749 1749 0 0 0 H ATOM 201 N GLU A 15 16.244 5.900 11.265 1.00 10.71 N ANISOU 201 N GLU A 15 1362 1348 1360 53 -103 -139 N ATOM 202 CA GLU A 15 16.810 5.683 12.610 1.00 10.44 C ANISOU 202 CA GLU A 15 1301 1294 1372 56 -96 -42 C ATOM 203 C GLU A 15 18.029 6.564 12.880 1.00 10.21 C ANISOU 203 C GLU A 15 1306 1274 1301 93 -66 -34 C ATOM 204 O GLU A 15 18.234 7.084 13.987 1.00 10.54 O ANISOU 204 O GLU A 15 1384 1314 1307 82 -122 -85 O ATOM 205 CB GLU A 15 17.142 4.195 12.803 1.00 11.58 C ANISOU 205 CB GLU A 15 1607 1264 1529 -21 -51 17 C ATOM 206 CG GLU A 15 17.565 3.875 14.203 1.00 13.84 C ANISOU 206 CG GLU A 15 2085 1510 1663 109 -195 131 C ATOM 207 CD GLU A 15 17.820 2.410 14.465 1.00 20.72 C ANISOU 207 CD GLU A 15 3620 1750 2504 647 -696 242 C ATOM 208 OE1 GLU A 15 17.922 1.631 13.491 1.00 38.78 O ANISOU 208 OE1 GLU A 15 9334 1851 3549 1574 -1443 -412 O ATOM 209 OE2 GLU A 15 17.992 2.063 15.640 1.00 24.53 O ANISOU 209 OE2 GLU A 15 4187 2299 2834 517 -49 1036 O ATOM 210 H GLU A 15 16.268 5.272 10.678 1.00 12.85 H ANISOU 210 H GLU A 15 1627 1627 1627 0 0 0 H ATOM 211 HA GLU A 15 16.120 5.921 13.265 1.00 12.53 H ANISOU 211 HA GLU A 15 1587 1587 1587 0 0 0 H ATOM 212 HB2 GLU A 15 16.361 3.665 12.578 1.00 13.90 H ANISOU 212 HB2 GLU A 15 1760 1760 1760 0 0 0 H ATOM 213 HB3 GLU A 15 17.854 3.948 12.192 1.00 13.90 H ANISOU 213 HB3 GLU A 15 1760 1760 1760 0 0 0 H ATOM 214 HG2 GLU A 15 18.374 4.371 14.403 1.00 16.61 H ANISOU 214 HG2 GLU A 15 2104 2104 2104 0 0 0 H ATOM 215 HG3 GLU A 15 16.875 4.183 14.812 1.00 16.61 H ANISOU 215 HG3 GLU A 15 2104 2104 2104 0 0 0 H ATOM 216 N GLU A 16 18.870 6.684 11.849 1.00 10.24 N ANISOU 216 N GLU A 16 1295 1287 1308 -7 -75 -28 N ATOM 217 CA GLU A 16 20.051 7.523 11.902 1.00 10.92 C ANISOU 217 CA GLU A 16 1296 1516 1338 -122 -155 41 C ATOM 218 C GLU A 16 20.277 8.070 10.473 1.00 10.02 C ANISOU 218 C GLU A 16 1200 1336 1270 -7 -27 -131 C ATOM 219 O GLU A 16 19.699 7.539 9.507 1.00 11.22 O ANISOU 219 O GLU A 16 1391 1480 1392 -64 -114 -96 O ATOM 220 CB AGLU A 16 21.373 6.662 12.118 0.42 14.12 C ANISOU 220 CB AGLU A 16 1372 1825 2169 -233 -593 478 C ATOM 221 CB BGLU A 16 21.193 6.925 12.627 0.58 12.19 C ANISOU 221 CB BGLU A 16 1262 1937 1431 -125 -137 187 C ATOM 222 CG AGLU A 16 21.520 5.735 13.206 0.42 16.14 C ANISOU 222 CG AGLU A 16 2218 1870 2044 148 -454 406 C ATOM 223 CG BGLU A 16 21.708 5.797 11.698 0.58 11.78 C ANISOU 223 CG BGLU A 16 1269 1734 1474 11 54 346 C ATOM 224 CD AGLU A 16 22.286 4.559 13.103 0.42 23.98 C ANISOU 224 CD AGLU A 16 5156 1454 2500 889 -835 5 C ATOM 225 CD BGLU A 16 22.694 4.958 12.389 0.58 19.35 C ANISOU 225 CD BGLU A 16 2642 2013 2698 559 -409 636 C ATOM 226 OE1AGLU A 16 22.907 3.883 12.027 0.42 19.35 O ANISOU 226 OE1AGLU A 16 2150 2358 2844 341 -971 -339 O ATOM 227 OE1BGLU A 16 22.241 4.416 13.544 0.58 30.16 O ANISOU 227 OE1BGLU A 16 4163 4518 2778 1009 -380 1928 O ATOM 228 OE2AGLU A 16 22.631 4.122 14.402 0.42 27.25 O ANISOU 228 OE2AGLU A 16 3222 4130 3000 1755 496 1714 O ATOM 229 OE2BGLU A 16 23.840 4.845 12.319 0.58 28.78 O ANISOU 229 OE2BGLU A 16 2660 4870 3405 1697 -629 1349 O ATOM 230 H GLU A 16 18.705 6.248 11.127 1.00 12.29 H ANISOU 230 H GLU A 16 1557 1557 1557 0 0 0 H ATOM 231 HA AGLU A 16 19.965 8.241 12.563 1.00 13.11 H ANISOU 231 HA AGLU A 16 1660 1660 1660 0 0 0 H ATOM 232 HB2AGLU A 16 21.515 6.159 11.301 0.42 16.95 H ANISOU 232 HB2AGLU A 16 2147 2147 2147 0 0 0 H ATOM 233 HB2BGLU A 16 21.886 7.586 12.783 0.58 14.62 H ANISOU 233 HB2BGLU A 16 1852 1852 1852 0 0 0 H ATOM 234 HB3AGLU A 16 22.108 7.292 12.188 0.42 16.95 H ANISOU 234 HB3AGLU A 16 2147 2147 2147 0 0 0 H ATOM 235 HB3BGLU A 16 20.908 6.564 13.481 0.58 14.62 H ANISOU 235 HB3BGLU A 16 1852 1852 1852 0 0 0 H ATOM 236 HG2AGLU A 16 21.881 6.237 13.953 0.42 19.37 H ANISOU 236 HG2AGLU A 16 2453 2453 2453 0 0 0 H ATOM 237 HG2BGLU A 16 20.962 5.248 11.411 0.58 14.14 H ANISOU 237 HG2BGLU A 16 1791 1791 1791 0 0 0 H ATOM 238 HG3AGLU A 16 20.625 5.462 13.462 0.42 19.37 H ANISOU 238 HG3AGLU A 16 2453 2453 2453 0 0 0 H ATOM 239 HG3BGLU A 16 22.114 6.188 10.908 0.58 14.14 H ANISOU 239 HG3BGLU A 16 1791 1791 1791 0 0 0 H ATOM 240 N TYR A 17 21.134 9.051 10.374 1.00 10.34 N ANISOU 240 N TYR A 17 1127 1566 1237 -47 -31 -49 N ATOM 241 CA TYR A 17 21.503 9.677 9.099 1.00 11.11 C ANISOU 241 CA TYR A 17 1128 1869 1226 15 -41 79 C ATOM 242 C TYR A 17 23.019 9.525 8.897 1.00 12.54 C ANISOU 242 C TYR A 17 1060 2464 1240 -188 0 8 C ATOM 243 O TYR A 17 23.785 9.757 9.846 1.00 15.20 O ANISOU 243 O TYR A 17 1168 3231 1375 92 -163 -261 O ATOM 244 CB TYR A 17 21.070 11.143 9.057 1.00 11.82 C ANISOU 244 CB TYR A 17 1283 1715 1493 -300 -219 252 C ATOM 245 CG TYR A 17 19.577 11.308 9.001 1.00 10.20 C ANISOU 245 CG TYR A 17 1299 1289 1287 -157 -127 -47 C ATOM 246 CD1 TYR A 17 18.795 11.096 10.136 1.00 10.31 C ANISOU 246 CD1 TYR A 17 1474 1219 1225 84 -189 -76 C ATOM 247 CD2 TYR A 17 18.944 11.637 7.803 1.00 10.57 C ANISOU 247 CD2 TYR A 17 1285 1372 1359 -134 -108 104 C ATOM 248 CE1 TYR A 17 17.405 11.206 10.052 1.00 10.62 C ANISOU 248 CE1 TYR A 17 1403 1374 1258 152 -17 -129 C ATOM 249 CE2 TYR A 17 17.570 11.775 7.735 1.00 9.84 C ANISOU 249 CE2 TYR A 17 1306 1183 1251 6 -148 -88 C ATOM 250 CZ TYR A 17 16.804 11.554 8.862 1.00 10.04 C ANISOU 250 CZ TYR A 17 1327 1250 1238 23 -104 -124 C ATOM 251 OH TYR A 17 15.433 11.662 8.844 1.00 11.72 O ANISOU 251 OH TYR A 17 1350 1736 1366 291 -81 17 O ATOM 252 H TYR A 17 21.501 9.344 11.094 1.00 12.41 H ANISOU 252 H TYR A 17 1572 1572 1572 0 0 0 H ATOM 253 HA TYR A 17 21.045 9.199 8.376 1.00 13.34 H ANISOU 253 HA TYR A 17 1690 1690 1690 0 0 0 H ATOM 254 HB2 TYR A 17 21.409 11.596 9.844 1.00 14.18 H ANISOU 254 HB2 TYR A 17 1796 1796 1796 0 0 0 H ATOM 255 HB3 TYR A 17 21.464 11.567 8.278 1.00 14.18 H ANISOU 255 HB3 TYR A 17 1796 1796 1796 0 0 0 H ATOM 256 HD1 TYR A 17 19.199 10.883 10.947 1.00 12.37 H ANISOU 256 HD1 TYR A 17 1567 1567 1567 0 0 0 H ATOM 257 HD2 TYR A 17 19.455 11.766 7.037 1.00 12.68 H ANISOU 257 HD2 TYR A 17 1606 1606 1606 0 0 0 H ATOM 258 HE1 TYR A 17 16.882 11.043 10.804 1.00 12.74 H ANISOU 258 HE1 TYR A 17 1614 1614 1614 0 0 0 H ATOM 259 HE2 TYR A 17 17.165 12.016 6.934 1.00 11.81 H ANISOU 259 HE2 TYR A 17 1496 1496 1496 0 0 0 H ATOM 260 HH TYR A 17 15.186 11.871 8.090 1.00 17.58 H ANISOU 260 HH TYR A 17 2227 2227 2227 0 0 0 H ATOM 261 N ILE A 18 23.408 9.108 7.734 1.00 11.48 N ANISOU 261 N ILE A 18 1038 2061 1262 -54 -62 66 N ATOM 262 CA ILE A 18 24.809 8.787 7.408 1.00 11.68 C ANISOU 262 CA ILE A 18 1154 1884 1398 26 -11 154 C ATOM 263 C ILE A 18 25.327 9.712 6.302 1.00 10.33 C ANISOU 263 C ILE A 18 1048 1592 1285 188 -5 37 C ATOM 264 O ILE A 18 24.600 9.988 5.321 1.00 11.37 O ANISOU 264 O ILE A 18 1052 1879 1389 107 -108 133 O ATOM 265 CB ILE A 18 24.868 7.298 6.960 1.00 17.13 C ANISOU 265 CB ILE A 18 2070 1769 2670 186 580 273 C ATOM 266 CG1 ILE A 18 24.200 6.444 7.974 1.00 21.02 C ANISOU 266 CG1 ILE A 18 3227 1942 2816 -15 450 445 C ATOM 267 CG2 ILE A 18 26.153 6.909 6.470 1.00 19.54 C ANISOU 267 CG2 ILE A 18 1660 2143 3621 229 -67 -333 C ATOM 268 CD1 ILE A 18 24.909 6.410 9.167 1.00 26.79 C ANISOU 268 CD1 ILE A 18 3032 3471 3676 -193 -462 1664 C ATOM 269 H ILE A 18 22.815 9.014 7.118 1.00 13.77 H ANISOU 269 H ILE A 18 1744 1744 1744 0 0 0 H ATOM 270 HA ILE A 18 25.361 8.903 8.209 1.00 14.01 H ANISOU 270 HA ILE A 18 1774 1774 1774 0 0 0 H ATOM 271 HB ILE A 18 24.282 7.254 6.175 1.00 20.56 H ANISOU 271 HB ILE A 18 2604 2604 2604 0 0 0 H ATOM 272 HG12 ILE A 18 23.308 6.786 8.141 1.00 25.22 H ANISOU 272 HG12 ILE A 18 3194 3194 3194 0 0 0 H ATOM 273 HG13 ILE A 18 24.114 5.543 7.626 1.00 25.22 H ANISOU 273 HG13 ILE A 18 3194 3194 3194 0 0 0 H ATOM 274 HG21 ILE A 18 26.454 7.548 5.820 1.00 29.31 H ANISOU 274 HG21 ILE A 18 3712 3712 3712 0 0 0 H ATOM 275 HG22 ILE A 18 26.777 6.876 7.199 1.00 29.31 H ANISOU 275 HG22 ILE A 18 3712 3712 3712 0 0 0 H ATOM 276 HG23 ILE A 18 26.091 6.042 6.062 1.00 29.31 H ANISOU 276 HG23 ILE A 18 3712 3712 3712 0 0 0 H ATOM 277 HD11 ILE A 18 24.458 5.835 9.790 1.00 40.18 H ANISOU 277 HD11 ILE A 18 5089 5089 5089 0 0 0 H ATOM 278 HD12 ILE A 18 25.793 6.074 9.004 1.00 40.18 H ANISOU 278 HD12 ILE A 18 5089 5089 5089 0 0 0 H ATOM 279 HD13 ILE A 18 24.965 7.296 9.532 1.00 40.18 H ANISOU 279 HD13 ILE A 18 5089 5089 5089 0 0 0 H ATOM 280 N THR A 19 26.570 10.142 6.452 1.00 10.14 N ANISOU 280 N THR A 19 1075 1606 1172 158 -89 80 N ATOM 281 CA THR A 19 27.218 11.090 5.551 1.00 10.09 C ANISOU 281 CA THR A 19 1133 1532 1169 92 -157 170 C ATOM 282 C THR A 19 28.640 10.596 5.308 1.00 9.73 C ANISOU 282 C THR A 19 1123 1387 1187 45 -86 36 C ATOM 283 O THR A 19 29.349 10.274 6.274 1.00 10.28 O ANISOU 283 O THR A 19 1168 1438 1300 120 -133 87 O ATOM 284 CB THR A 19 27.246 12.492 6.160 1.00 11.36 C ANISOU 284 CB THR A 19 1445 1573 1297 240 -144 -46 C ATOM 285 OG1 THR A 19 25.841 12.886 6.499 1.00 12.95 O ANISOU 285 OG1 THR A 19 1522 1792 1605 399 -285 -235 O ATOM 286 CG2 THR A 19 27.814 13.502 5.292 1.00 13.70 C ANISOU 286 CG2 THR A 19 2247 1530 1427 -40 -166 134 C ATOM 287 H THR A 19 27.022 9.846 7.120 1.00 12.17 H ANISOU 287 H THR A 19 1541 1541 1541 0 0 0 H ATOM 288 HA THR A 19 26.732 11.115 4.700 1.00 12.11 H ANISOU 288 HA THR A 19 1534 1534 1534 0 0 0 H ATOM 289 HB THR A 19 27.770 12.461 6.987 1.00 13.63 H ANISOU 289 HB THR A 19 1726 1726 1726 0 0 0 H ATOM 290 HG1 THR A 19 25.509 12.320 6.990 1.00 19.42 H ANISOU 290 HG1 THR A 19 2460 2460 2460 0 0 0 H ATOM 291 HG21 THR A 19 28.721 13.270 5.081 1.00 20.54 H ANISOU 291 HG21 THR A 19 2601 2601 2601 0 0 0 H ATOM 292 HG22 THR A 19 27.301 13.554 4.482 1.00 20.54 H ANISOU 292 HG22 THR A 19 2601 2601 2601 0 0 0 H ATOM 293 HG23 THR A 19 27.796 14.353 5.737 1.00 20.54 H ANISOU 293 HG23 THR A 19 2601 2601 2601 0 0 0 H ATOM 294 N PRO A 20 29.139 10.578 4.045 1.00 9.84 N ANISOU 294 N PRO A 20 1005 1482 1253 36 -82 61 N ATOM 295 CA PRO A 20 30.517 10.101 3.802 1.00 9.89 C ANISOU 295 CA PRO A 20 1024 1459 1276 26 -21 8 C ATOM 296 C PRO A 20 31.541 11.154 4.204 1.00 9.81 C ANISOU 296 C PRO A 20 1020 1417 1290 59 -20 11 C ATOM 297 O PRO A 20 31.348 12.377 4.007 1.00 11.12 O ANISOU 297 O PRO A 20 1272 1335 1617 41 -137 194 O ATOM 298 CB PRO A 20 30.533 9.815 2.272 1.00 11.62 C ANISOU 298 CB PRO A 20 1350 1756 1310 125 -44 -172 C ATOM 299 CG PRO A 20 29.474 10.740 1.745 1.00 11.41 C ANISOU 299 CG PRO A 20 1205 1871 1260 92 -18 -16 C ATOM 300 CD PRO A 20 28.401 10.874 2.782 1.00 11.24 C ANISOU 300 CD PRO A 20 1205 1886 1180 51 -107 -12 C ATOM 301 HA PRO A 20 30.677 9.272 4.299 1.00 11.87 H ANISOU 301 HA PRO A 20 1503 1503 1503 0 0 0 H ATOM 302 HB2 PRO A 20 31.400 10.018 1.886 1.00 13.95 H ANISOU 302 HB2 PRO A 20 1767 1767 1767 0 0 0 H ATOM 303 HB3 PRO A 20 30.313 8.889 2.086 1.00 13.95 H ANISOU 303 HB3 PRO A 20 1767 1767 1767 0 0 0 H ATOM 304 HG2 PRO A 20 29.860 11.610 1.553 1.00 13.69 H ANISOU 304 HG2 PRO A 20 1734 1734 1734 0 0 0 H ATOM 305 HG3 PRO A 20 29.100 10.384 0.925 1.00 13.69 H ANISOU 305 HG3 PRO A 20 1734 1734 1734 0 0 0 H ATOM 306 HD2 PRO A 20 28.031 11.771 2.792 1.00 13.49 H ANISOU 306 HD2 PRO A 20 1709 1709 1709 0 0 0 H ATOM 307 HD3 PRO A 20 27.686 10.235 2.633 1.00 13.49 H ANISOU 307 HD3 PRO A 20 1709 1709 1709 0 0 0 H ATOM 308 N VAL A 21 32.686 10.683 4.713 1.00 9.20 N ANISOU 308 N VAL A 21 968 1187 1340 71 -3 -28 N ATOM 309 CA VAL A 21 33.803 11.510 5.185 1.00 9.69 C ANISOU 309 CA VAL A 21 1038 1258 1386 54 43 -113 C ATOM 310 C VAL A 21 35.089 10.807 4.750 1.00 9.54 C ANISOU 310 C VAL A 21 1020 1265 1341 14 -13 -149 C ATOM 311 O VAL A 21 35.233 9.595 4.994 1.00 10.06 O ANISOU 311 O VAL A 21 1197 1182 1443 38 39 -175 O ATOM 312 CB VAL A 21 33.772 11.600 6.729 1.00 10.16 C ANISOU 312 CB VAL A 21 1124 1348 1387 43 26 -238 C ATOM 313 CG1 VAL A 21 34.941 12.414 7.252 1.00 11.38 C ANISOU 313 CG1 VAL A 21 1223 1528 1572 124 -134 -374 C ATOM 314 CG2 VAL A 21 32.437 12.187 7.206 1.00 11.03 C ANISOU 314 CG2 VAL A 21 1249 1495 1445 112 59 -321 C ATOM 315 H VAL A 21 32.773 9.829 4.768 1.00 11.04 H ANISOU 315 H VAL A 21 1398 1398 1398 0 0 0 H ATOM 316 HA VAL A 21 33.754 12.406 4.790 1.00 11.63 H ANISOU 316 HA VAL A 21 1473 1473 1473 0 0 0 H ATOM 317 HB VAL A 21 33.850 10.691 7.088 1.00 12.19 H ANISOU 317 HB VAL A 21 1544 1544 1544 0 0 0 H ATOM 318 HG11 VAL A 21 35.763 12.030 6.941 1.00 17.07 H ANISOU 318 HG11 VAL A 21 2162 2162 2162 0 0 0 H ATOM 319 HG12 VAL A 21 34.869 13.317 6.935 1.00 17.07 H ANISOU 319 HG12 VAL A 21 2162 2162 2162 0 0 0 H ATOM 320 HG13 VAL A 21 34.929 12.410 8.212 1.00 17.07 H ANISOU 320 HG13 VAL A 21 2162 2162 2162 0 0 0 H ATOM 321 HG21 VAL A 21 32.352 13.089 6.888 1.00 16.54 H ANISOU 321 HG21 VAL A 21 2095 2095 2095 0 0 0 H ATOM 322 HG22 VAL A 21 31.713 11.657 6.863 1.00 16.54 H ANISOU 322 HG22 VAL A 21 2095 2095 2095 0 0 0 H ATOM 323 HG23 VAL A 21 32.409 12.183 8.165 1.00 16.54 H ANISOU 323 HG23 VAL A 21 2095 2095 2095 0 0 0 H ATOM 324 N THR A 22 36.015 11.551 4.132 1.00 9.66 N ANISOU 324 N THR A 22 995 1288 1386 12 -13 -98 N ATOM 325 CA THR A 22 37.285 10.935 3.710 1.00 9.49 C ANISOU 325 CA THR A 22 935 1318 1353 -16 48 -161 C ATOM 326 C THR A 22 38.367 11.267 4.697 1.00 10.11 C ANISOU 326 C THR A 22 1024 1373 1446 65 -68 -262 C ATOM 327 O THR A 22 38.656 12.459 4.926 1.00 11.70 O ANISOU 327 O THR A 22 1358 1286 1800 72 -328 -274 O ATOM 328 CB THR A 22 37.617 11.334 2.257 1.00 10.95 C ANISOU 328 CB THR A 22 1309 1527 1324 118 68 -119 C ATOM 329 OG1 THR A 22 36.531 10.857 1.410 1.00 12.10 O ANISOU 329 OG1 THR A 22 1532 1665 1399 -7 -202 -227 O ATOM 330 CG2 THR A 22 38.923 10.709 1.780 1.00 13.13 C ANISOU 330 CG2 THR A 22 1378 1955 1654 93 290 -313 C ATOM 331 H THR A 22 35.869 12.385 3.983 1.00 11.59 H ANISOU 331 H THR A 22 1468 1468 1468 0 0 0 H ATOM 332 HA THR A 22 37.160 9.963 3.727 1.00 11.39 H ANISOU 332 HA THR A 22 1443 1443 1443 0 0 0 H ATOM 333 HB THR A 22 37.679 12.310 2.191 1.00 13.14 H ANISOU 333 HB THR A 22 1664 1664 1664 0 0 0 H ATOM 334 HG1 THR A 22 36.830 10.346 0.843 1.00 18.14 H ANISOU 334 HG1 THR A 22 2297 2297 2297 0 0 0 H ATOM 335 HG21 THR A 22 39.096 10.981 0.875 1.00 19.69 H ANISOU 335 HG21 THR A 22 2494 2494 2494 0 0 0 H ATOM 336 HG22 THR A 22 39.643 11.000 2.344 1.00 19.69 H ANISOU 336 HG22 THR A 22 2494 2494 2494 0 0 0 H ATOM 337 HG23 THR A 22 38.853 9.752 1.818 1.00 19.69 H ANISOU 337 HG23 THR A 22 2494 2494 2494 0 0 0 H ATOM 338 N ILE A 23 38.989 10.233 5.265 1.00 10.55 N ANISOU 338 N ILE A 23 1156 1266 1585 134 -216 -339 N ATOM 339 CA ILE A 23 40.033 10.390 6.320 1.00 11.21 C ANISOU 339 CA ILE A 23 1338 1360 1560 172 -306 -305 C ATOM 340 C ILE A 23 41.287 9.714 5.839 1.00 13.33 C ANISOU 340 C ILE A 23 1285 1735 2044 267 -507 -640 C ATOM 341 O ILE A 23 41.302 8.506 5.585 1.00 14.33 O ANISOU 341 O ILE A 23 1561 1634 2249 430 -579 -740 O ATOM 342 CB ILE A 23 39.569 9.778 7.617 1.00 13.38 C ANISOU 342 CB ILE A 23 1995 1554 1534 291 -332 -348 C ATOM 343 CG1AILE A 23 38.279 10.314 8.178 0.34 15.03 C ANISOU 343 CG1AILE A 23 1867 2108 1735 -2 56 -153 C ATOM 344 CG1BILE A 23 38.232 10.358 8.004 0.67 12.39 C ANISOU 344 CG1BILE A 23 1909 1390 1407 15 32 89 C ATOM 345 CG2 ILE A 23 40.638 10.002 8.658 1.00 15.93 C ANISOU 345 CG2 ILE A 23 2382 1916 1756 521 -720 -345 C ATOM 346 CD1AILE A 23 37.262 9.425 8.611 0.34 20.78 C ANISOU 346 CD1AILE A 23 2366 1716 3812 143 357 618 C ATOM 347 CD1BILE A 23 37.713 9.972 9.361 0.67 17.84 C ANISOU 347 CD1BILE A 23 2939 2593 1248 -22 166 222 C ATOM 348 H ILE A 23 38.779 9.438 5.012 1.00 12.65 H ANISOU 348 H ILE A 23 1602 1602 1602 0 0 0 H ATOM 349 HA ILE A 23 40.212 11.344 6.458 1.00 13.45 H ANISOU 349 HA ILE A 23 1703 1703 1703 0 0 0 H ATOM 350 HB AILE A 23 39.468 8.812 7.483 1.00 16.05 H ANISOU 350 HB AILE A 23 2033 2033 2033 0 0 0 H ATOM 351 HG12AILE A 23 38.507 10.879 8.933 0.34 18.03 H ANISOU 351 HG12AILE A 23 2284 2284 2284 0 0 0 H ATOM 352 HG12BILE A 23 38.298 11.325 7.967 0.67 14.86 H ANISOU 352 HG12BILE A 23 1882 1882 1882 0 0 0 H ATOM 353 HG13AILE A 23 37.889 10.890 7.502 0.34 18.03 H ANISOU 353 HG13AILE A 23 2284 2284 2284 0 0 0 H ATOM 354 HG13BILE A 23 37.579 10.086 7.340 0.67 14.86 H ANISOU 354 HG13BILE A 23 1882 1882 1882 0 0 0 H ATOM 355 HG21 ILE A 23 40.358 9.618 9.492 1.00 23.90 H ANISOU 355 HG21 ILE A 23 3027 3027 3027 0 0 0 H ATOM 356 HG22 ILE A 23 40.782 10.944 8.772 1.00 23.90 H ANISOU 356 HG22 ILE A 23 3027 3027 3027 0 0 0 H ATOM 357 HG23 ILE A 23 41.455 9.586 8.372 1.00 23.90 H ANISOU 357 HG23 ILE A 23 3027 3027 3027 0 0 0 H ATOM 358 HD11AILE A 23 36.506 9.930 8.919 0.34 31.16 H ANISOU 358 HD11AILE A 23 3946 3946 3946 0 0 0 H ATOM 359 HD11BILE A 23 36.859 10.387 9.506 0.67 26.77 H ANISOU 359 HD11BILE A 23 3390 3390 3390 0 0 0 H ATOM 360 HD12AILE A 23 36.995 8.863 7.879 0.34 31.16 H ANISOU 360 HD12AILE A 23 3946 3946 3946 0 0 0 H ATOM 361 HD12BILE A 23 37.617 9.018 9.407 0.67 26.77 H ANISOU 361 HD12BILE A 23 3390 3390 3390 0 0 0 H ATOM 362 HD13AILE A 23 37.596 8.880 9.327 0.34 31.16 H ANISOU 362 HD13AILE A 23 3946 3946 3946 0 0 0 H ATOM 363 HD13BILE A 23 38.330 10.265 10.035 0.67 26.77 H ANISOU 363 HD13BILE A 23 3390 3390 3390 0 0 0 H ATOM 364 N GLY A 24 42.342 10.504 5.645 1.00 16.18 N ANISOU 364 N GLY A 24 1218 1962 2967 192 -363 -995 N ATOM 365 CA GLY A 24 43.595 9.916 5.144 1.00 20.85 C ANISOU 365 CA GLY A 24 1056 2937 3929 235 -388 -1649 C ATOM 366 C GLY A 24 43.374 9.167 3.862 1.00 20.83 C ANISOU 366 C GLY A 24 1295 3034 3587 267 -173 -1518 C ATOM 367 O GLY A 24 43.955 8.078 3.659 1.00 23.22 O ANISOU 367 O GLY A 24 2412 2741 3671 384 319 -1209 O ATOM 368 H GLY A 24 42.292 11.346 5.812 1.00 19.41 H ANISOU 368 H GLY A 24 2458 2458 2458 0 0 0 H ATOM 369 HA2 GLY A 24 44.244 10.622 4.996 1.00 25.02 H ANISOU 369 HA2 GLY A 24 3169 3169 3169 0 0 0 H ATOM 370 HA3 GLY A 24 43.956 9.312 5.811 1.00 25.02 H ANISOU 370 HA3 GLY A 24 3169 3169 3169 0 0 0 H ATOM 371 N GLY A 25 42.495 9.662 3.007 1.00 18.74 N ANISOU 371 N GLY A 25 1299 2681 3139 -303 187 -743 N ATOM 372 CA GLY A 25 42.224 8.933 1.780 1.00 20.27 C ANISOU 372 CA GLY A 25 1783 3091 2828 -706 82 -363 C ATOM 373 C GLY A 25 41.207 7.824 1.759 1.00 15.24 C ANISOU 373 C GLY A 25 1531 2364 1897 -144 -28 -221 C ATOM 374 O GLY A 25 40.839 7.382 0.658 1.00 17.24 O ANISOU 374 O GLY A 25 1970 2795 1786 -240 -230 -132 O ATOM 375 H GLY A 25 42.091 10.403 3.174 1.00 22.48 H ANISOU 375 H GLY A 25 2847 2847 2847 0 0 0 H ATOM 376 HA2 GLY A 25 41.953 9.583 1.114 1.00 24.32 H ANISOU 376 HA2 GLY A 25 3080 3080 3080 0 0 0 H ATOM 377 HA3 GLY A 25 43.065 8.556 1.479 1.00 24.32 H ANISOU 377 HA3 GLY A 25 3080 3080 3080 0 0 0 H ATOM 378 N THR A 26 40.706 7.345 2.898 1.00 13.50 N ANISOU 378 N THR A 26 1214 2205 1710 -56 -187 -422 N ATOM 379 CA THR A 26 39.671 6.278 2.998 1.00 12.27 C ANISOU 379 CA THR A 26 1263 1704 1695 135 -194 -354 C ATOM 380 C THR A 26 38.334 6.903 3.302 1.00 10.53 C ANISOU 380 C THR A 26 1174 1329 1499 90 -140 -321 C ATOM 381 O THR A 26 38.229 7.670 4.307 1.00 11.65 O ANISOU 381 O THR A 26 1356 1504 1565 189 -289 -355 O ATOM 382 CB THR A 26 40.055 5.259 4.159 1.00 14.72 C ANISOU 382 CB THR A 26 1756 1791 2044 573 -376 -309 C ATOM 383 OG1 THR A 26 41.336 4.741 3.882 1.00 18.81 O ANISOU 383 OG1 THR A 26 1693 2106 3348 625 -529 -481 O ATOM 384 CG2 THR A 26 39.051 4.105 4.208 1.00 16.56 C ANISOU 384 CG2 THR A 26 2007 1919 2366 403 -341 80 C ATOM 385 H THR A 26 41.004 7.678 3.633 1.00 16.20 H ANISOU 385 H THR A 26 2052 2052 2052 0 0 0 H ATOM 386 HA THR A 26 39.618 5.796 2.146 1.00 14.72 H ANISOU 386 HA THR A 26 1864 1864 1864 0 0 0 H ATOM 387 HB THR A 26 40.065 5.726 5.020 1.00 17.66 H ANISOU 387 HB THR A 26 2237 2237 2237 0 0 0 H ATOM 388 HG1 THR A 26 41.291 3.925 3.808 1.00 28.22 H ANISOU 388 HG1 THR A 26 3574 3574 3574 0 0 0 H ATOM 389 HG21 THR A 26 38.172 4.452 4.376 1.00 24.84 H ANISOU 389 HG21 THR A 26 3146 3146 3146 0 0 0 H ATOM 390 HG22 THR A 26 39.056 3.640 3.368 1.00 24.84 H ANISOU 390 HG22 THR A 26 3146 3146 3146 0 0 0 H ATOM 391 HG23 THR A 26 39.294 3.498 4.911 1.00 24.84 H ANISOU 391 HG23 THR A 26 3146 3146 3146 0 0 0 H ATOM 392 N THR A 27 37.278 6.575 2.560 1.00 9.68 N ANISOU 392 N THR A 27 1100 1307 1271 35 -55 -217 N ATOM 393 CA THR A 27 35.967 7.138 2.833 1.00 9.20 C ANISOU 393 CA THR A 27 1046 1321 1128 86 -57 -152 C ATOM 394 C THR A 27 35.177 6.201 3.782 1.00 9.32 C ANISOU 394 C THR A 27 1077 1268 1197 47 -46 -165 C ATOM 395 O THR A 27 35.009 4.998 3.518 1.00 10.50 O ANISOU 395 O THR A 27 1417 1275 1296 -1 35 -219 O ATOM 396 CB THR A 27 35.178 7.367 1.526 1.00 9.81 C ANISOU 396 CB THR A 27 1165 1333 1230 5 -115 -150 C ATOM 397 OG1 THR A 27 35.990 8.203 0.671 1.00 10.48 O ANISOU 397 OG1 THR A 27 1281 1496 1205 -78 -69 -78 O ATOM 398 CG2 THR A 27 33.832 7.960 1.771 1.00 10.46 C ANISOU 398 CG2 THR A 27 1197 1514 1265 152 -156 -93 C ATOM 399 H THR A 27 37.374 6.022 1.908 1.00 11.62 H ANISOU 399 H THR A 27 1472 1472 1472 0 0 0 H ATOM 400 HA THR A 27 36.087 8.002 3.279 1.00 11.04 H ANISOU 400 HA THR A 27 1398 1398 1398 0 0 0 H ATOM 401 HB THR A 27 35.057 6.501 1.083 1.00 11.77 H ANISOU 401 HB THR A 27 1491 1491 1491 0 0 0 H ATOM 402 HG1 THR A 27 36.721 7.849 0.556 1.00 15.72 H ANISOU 402 HG1 THR A 27 1991 1991 1991 0 0 0 H ATOM 403 HG21 THR A 27 33.318 7.369 2.326 1.00 15.70 H ANISOU 403 HG21 THR A 27 1988 1988 1988 0 0 0 H ATOM 404 HG22 THR A 27 33.930 8.808 2.211 1.00 15.70 H ANISOU 404 HG22 THR A 27 1988 1988 1988 0 0 0 H ATOM 405 HG23 THR A 27 33.380 8.085 0.933 1.00 15.70 H ANISOU 405 HG23 THR A 27 1988 1988 1988 0 0 0 H ATOM 406 N LEU A 28 34.669 6.791 4.879 1.00 9.23 N ANISOU 406 N LEU A 28 1161 1172 1173 21 32 -155 N ATOM 407 CA LEU A 28 33.849 6.137 5.895 1.00 9.44 C ANISOU 407 CA LEU A 28 1230 1179 1178 76 18 -107 C ATOM 408 C LEU A 28 32.472 6.790 5.898 1.00 9.44 C ANISOU 408 C LEU A 28 1172 1192 1223 25 -43 -93 C ATOM 409 O LEU A 28 32.351 7.986 5.653 1.00 10.84 O ANISOU 409 O LEU A 28 1283 1262 1575 107 5 63 O ATOM 410 CB ALEU A 28 34.514 6.233 7.266 0.44 11.28 C ANISOU 410 CB ALEU A 28 1235 1777 1274 -236 -145 96 C ATOM 411 CB BLEU A 28 34.486 6.257 7.308 0.56 9.73 C ANISOU 411 CB BLEU A 28 1247 1356 1094 328 61 -237 C ATOM 412 CG ALEU A 28 35.934 5.873 7.361 0.44 13.14 C ANISOU 412 CG ALEU A 28 1423 2080 1489 290 -46 -139 C ATOM 413 CG BLEU A 28 35.475 5.076 7.718 0.56 9.88 C ANISOU 413 CG BLEU A 28 1283 1249 1223 74 -90 -92 C ATOM 414 CD1ALEU A 28 36.502 6.218 8.731 0.44 22.83 C ANISOU 414 CD1ALEU A 28 1937 4636 2101 736 -867 -566 C ATOM 415 CD1BLEU A 28 36.670 4.998 6.761 0.56 10.76 C ANISOU 415 CD1BLEU A 28 1196 1515 1378 276 -127 -371 C ATOM 416 CD2ALEU A 28 36.189 4.503 7.008 0.44 22.20 C ANISOU 416 CD2ALEU A 28 2779 1854 3802 557 -859 -80 C ATOM 417 CD2BLEU A 28 35.920 5.218 9.155 0.56 10.19 C ANISOU 417 CD2BLEU A 28 1342 1309 1221 -72 -131 68 C ATOM 418 H LEU A 28 34.842 7.626 4.991 1.00 11.07 H ANISOU 418 H LEU A 28 1402 1402 1402 0 0 0 H ATOM 419 HA ALEU A 28 33.749 5.191 5.659 1.00 11.33 H ANISOU 419 HA ALEU A 28 1435 1435 1435 0 0 0 H ATOM 420 HB2ALEU A 28 34.417 7.145 7.581 0.44 13.54 H ANISOU 420 HB2ALEU A 28 1715 1715 1715 0 0 0 H ATOM 421 HB2BLEU A 28 34.974 7.094 7.354 0.56 11.68 H ANISOU 421 HB2BLEU A 28 1479 1479 1479 0 0 0 H ATOM 422 HB3ALEU A 28 34.021 5.664 7.877 0.44 13.54 H ANISOU 422 HB3ALEU A 28 1715 1715 1715 0 0 0 H ATOM 423 HB3BLEU A 28 33.772 6.300 7.963 0.56 11.68 H ANISOU 423 HB3BLEU A 28 1479 1479 1479 0 0 0 H ATOM 424 HG ALEU A 28 36.411 6.427 6.708 0.44 15.77 H ANISOU 424 HG ALEU A 28 1997 1997 1997 0 0 0 H ATOM 425 HG BLEU A 28 34.979 4.234 7.642 0.56 11.86 H ANISOU 425 HG BLEU A 28 1502 1502 1502 0 0 0 H ATOM 426 HD11ALEU A 28 36.331 7.142 8.924 0.44 34.24 H ANISOU 426 HD11ALEU A 28 4337 4337 4337 0 0 0 H ATOM 427 HD11BLEU A 28 36.353 4.913 5.859 0.56 16.14 H ANISOU 427 HD11BLEU A 28 2044 2044 2044 0 0 0 H ATOM 428 HD12ALEU A 28 36.083 5.669 9.398 0.44 34.24 H ANISOU 428 HD12ALEU A 28 4337 4337 4337 0 0 0 H ATOM 429 HD12BLEU A 28 37.197 5.797 6.842 0.56 16.14 H ANISOU 429 HD12BLEU A 28 2044 2044 2044 0 0 0 H ATOM 430 HD13ALEU A 28 37.448 6.060 8.734 0.44 34.24 H ANISOU 430 HD13ALEU A 28 4337 4337 4337 0 0 0 H ATOM 431 HD13BLEU A 28 37.210 4.236 6.984 0.56 16.14 H ANISOU 431 HD13BLEU A 28 2044 2044 2044 0 0 0 H ATOM 432 HD21ALEU A 28 35.755 3.924 7.639 0.44 33.30 H ANISOU 432 HD21ALEU A 28 4217 4217 4217 0 0 0 H ATOM 433 HD21BLEU A 28 36.444 6.016 9.250 0.56 15.29 H ANISOU 433 HD21BLEU A 28 1937 1937 1937 0 0 0 H ATOM 434 HD22ALEU A 28 35.848 4.330 6.128 0.44 33.30 H ANISOU 434 HD22ALEU A 28 4217 4217 4217 0 0 0 H ATOM 435 HD22BLEU A 28 35.150 5.271 9.725 0.56 15.29 H ANISOU 435 HD22BLEU A 28 1937 1937 1937 0 0 0 H ATOM 436 HD23ALEU A 28 37.135 4.339 7.022 0.44 33.30 H ANISOU 436 HD23ALEU A 28 4217 4217 4217 0 0 0 H ATOM 437 HD23BLEU A 28 36.450 4.456 9.402 0.56 15.29 H ANISOU 437 HD23BLEU A 28 1937 1937 1937 0 0 0 H ATOM 438 N ASN A 29 31.436 6.000 6.260 1.00 9.50 N ANISOU 438 N ASN A 29 1170 1243 1198 59 45 -132 N ATOM 439 CA ASN A 29 30.097 6.523 6.387 1.00 9.57 C ANISOU 439 CA ASN A 29 1096 1348 1194 -14 -44 -129 C ATOM 440 C ASN A 29 29.826 6.855 7.865 1.00 9.11 C ANISOU 440 C ASN A 29 1109 1237 1116 44 -15 -31 C ATOM 441 O ASN A 29 29.663 5.913 8.673 1.00 10.86 O ANISOU 441 O ASN A 29 1664 1252 1212 -21 -92 -55 O ATOM 442 CB ASN A 29 29.084 5.519 5.859 1.00 11.05 C ANISOU 442 CB ASN A 29 1243 1711 1245 -139 14 -276 C ATOM 443 CG ASN A 29 29.067 5.482 4.311 1.00 11.08 C ANISOU 443 CG ASN A 29 1235 1753 1221 -86 -140 -140 C ATOM 444 OD1 ASN A 29 29.355 6.478 3.654 1.00 14.57 O ANISOU 444 OD1 ASN A 29 2001 2294 1240 -446 -196 -86 O ATOM 445 ND2 ASN A 29 28.675 4.346 3.797 1.00 12.72 N ANISOU 445 ND2 ASN A 29 1628 1936 1269 -13 -127 -351 N ATOM 446 H ASN A 29 31.578 5.167 6.419 1.00 11.40 H ANISOU 446 H ASN A 29 1444 1444 1444 0 0 0 H ATOM 447 HA ASN A 29 30.029 7.347 5.861 1.00 11.49 H ANISOU 447 HA ASN A 29 1455 1455 1455 0 0 0 H ATOM 448 HB2 ASN A 29 29.301 4.636 6.198 1.00 13.26 H ANISOU 448 HB2 ASN A 29 1679 1679 1679 0 0 0 H ATOM 449 HB3 ASN A 29 28.201 5.754 6.184 1.00 13.26 H ANISOU 449 HB3 ASN A 29 1679 1679 1679 0 0 0 H ATOM 450 HD21 ASN A 29 28.487 3.683 4.312 1.00 15.26 H ANISOU 450 HD21 ASN A 29 1933 1933 1933 0 0 0 H ATOM 451 HD22 ASN A 29 28.605 4.260 2.944 1.00 15.26 H ANISOU 451 HD22 ASN A 29 1933 1933 1933 0 0 0 H ATOM 452 N LEU A 30 29.773 8.116 8.242 1.00 9.28 N ANISOU 452 N LEU A 30 1233 1249 1044 125 -42 -64 N ATOM 453 CA LEU A 30 29.693 8.526 9.651 1.00 8.98 C ANISOU 453 CA LEU A 30 1170 1166 1077 94 -82 -61 C ATOM 454 C LEU A 30 28.319 9.122 9.964 1.00 9.11 C ANISOU 454 C LEU A 30 1086 1233 1141 86 -90 -31 C ATOM 455 O LEU A 30 27.628 9.728 9.139 1.00 10.03 O ANISOU 455 O LEU A 30 1146 1536 1129 267 -39 41 O ATOM 456 CB LEU A 30 30.794 9.522 10.029 1.00 9.54 C ANISOU 456 CB LEU A 30 1097 1361 1168 133 -75 -136 C ATOM 457 CG LEU A 30 32.223 9.045 9.770 1.00 9.48 C ANISOU 457 CG LEU A 30 1118 1339 1146 131 -20 -93 C ATOM 458 CD1 LEU A 30 33.227 10.023 10.342 1.00 11.02 C ANISOU 458 CD1 LEU A 30 1156 1433 1599 73 -34 -214 C ATOM 459 CD2 LEU A 30 32.519 7.663 10.360 1.00 10.19 C ANISOU 459 CD2 LEU A 30 1192 1332 1348 172 -112 -144 C ATOM 460 H LEU A 30 29.786 8.726 7.637 1.00 11.14 H ANISOU 460 H LEU A 30 1411 1411 1411 0 0 0 H ATOM 461 HA LEU A 30 29.808 7.726 10.205 1.00 10.78 H ANISOU 461 HA LEU A 30 1365 1365 1365 0 0 0 H ATOM 462 HB2 LEU A 30 30.650 10.342 9.532 1.00 11.45 H ANISOU 462 HB2 LEU A 30 1450 1450 1450 0 0 0 H ATOM 463 HB3 LEU A 30 30.707 9.732 10.972 1.00 11.45 H ANISOU 463 HB3 LEU A 30 1450 1450 1450 0 0 0 H ATOM 464 HG LEU A 30 32.359 8.999 8.800 1.00 11.38 H ANISOU 464 HG LEU A 30 1441 1441 1441 0 0 0 H ATOM 465 HD11 LEU A 30 33.093 10.101 11.289 1.00 16.53 H ANISOU 465 HD11 LEU A 30 2094 2094 2094 0 0 0 H ATOM 466 HD12 LEU A 30 34.116 9.706 10.169 1.00 16.53 H ANISOU 466 HD12 LEU A 30 2094 2094 2094 0 0 0 H ATOM 467 HD13 LEU A 30 33.108 10.882 9.930 1.00 16.53 H ANISOU 467 HD13 LEU A 30 2094 2094 2094 0 0 0 H ATOM 468 HD21 LEU A 30 32.440 7.700 11.316 1.00 15.29 H ANISOU 468 HD21 LEU A 30 1937 1937 1937 0 0 0 H ATOM 469 HD22 LEU A 30 31.893 7.025 10.011 1.00 15.29 H ANISOU 469 HD22 LEU A 30 1937 1937 1937 0 0 0 H ATOM 470 HD23 LEU A 30 33.411 7.399 10.123 1.00 15.29 H ANISOU 470 HD23 LEU A 30 1937 1937 1937 0 0 0 H ATOM 471 N ASN A 31 27.940 9.022 11.257 1.00 9.16 N ANISOU 471 N ASN A 31 1028 1332 1122 193 -51 -37 N ATOM 472 CA ASN A 31 26.740 9.610 11.809 1.00 9.12 C ANISOU 472 CA ASN A 31 1030 1348 1089 164 -20 -4 C ATOM 473 C ASN A 31 27.066 11.002 12.352 1.00 8.83 C ANISOU 473 C ASN A 31 1007 1278 1069 103 -94 16 C ATOM 474 O ASN A 31 27.793 11.113 13.374 1.00 9.93 O ANISOU 474 O ASN A 31 1255 1284 1233 85 -149 24 O ATOM 475 CB ASN A 31 26.170 8.683 12.897 1.00 9.50 C ANISOU 475 CB ASN A 31 1029 1339 1241 62 35 6 C ATOM 476 CG ASN A 31 24.909 9.154 13.507 1.00 9.80 C ANISOU 476 CG ASN A 31 1239 1313 1171 60 9 -2 C ATOM 477 OD1 ASN A 31 24.455 10.259 13.311 1.00 11.66 O ANISOU 477 OD1 ASN A 31 1354 1391 1685 170 172 120 O ATOM 478 ND2 ASN A 31 24.347 8.248 14.285 1.00 10.67 N ANISOU 478 ND2 ASN A 31 1321 1327 1406 130 297 86 N ATOM 479 H ASN A 31 28.449 8.577 11.789 1.00 11.00 H ANISOU 479 H ASN A 31 1393 1393 1393 0 0 0 H ATOM 480 HA ASN A 31 26.076 9.699 11.094 1.00 10.95 H ANISOU 480 HA ASN A 31 1387 1387 1387 0 0 0 H ATOM 481 HB2 ASN A 31 26.018 7.807 12.509 1.00 11.40 H ANISOU 481 HB2 ASN A 31 1444 1444 1444 0 0 0 H ATOM 482 HB3 ASN A 31 26.834 8.582 13.597 1.00 11.40 H ANISOU 482 HB3 ASN A 31 1444 1444 1444 0 0 0 H ATOM 483 HD21 ASN A 31 24.717 7.479 14.386 1.00 12.80 H ANISOU 483 HD21 ASN A 31 1621 1621 1621 0 0 0 H ATOM 484 HD22 ASN A 31 23.610 8.428 14.691 1.00 12.80 H ANISOU 484 HD22 ASN A 31 1621 1621 1621 0 0 0 H ATOM 485 N PHE A 32 26.633 12.081 11.686 1.00 9.24 N ANISOU 485 N PHE A 32 1180 1245 1086 162 -84 -65 N ATOM 486 CA PHE A 32 26.888 13.440 12.118 1.00 9.10 C ANISOU 486 CA PHE A 32 1171 1214 1071 164 -81 -40 C ATOM 487 C PHE A 32 25.989 13.780 13.310 1.00 9.27 C ANISOU 487 C PHE A 32 1033 1316 1175 174 -130 9 C ATOM 488 O PHE A 32 24.746 13.644 13.208 1.00 10.14 O ANISOU 488 O PHE A 32 1214 1488 1151 155 -85 -185 O ATOM 489 CB PHE A 32 26.666 14.463 10.978 1.00 9.25 C ANISOU 489 CB PHE A 32 1159 1260 1095 168 -53 -61 C ATOM 490 CG PHE A 32 27.741 14.510 9.943 1.00 8.91 C ANISOU 490 CG PHE A 32 1014 1292 1078 111 -84 36 C ATOM 491 CD1 PHE A 32 28.612 13.447 9.662 1.00 9.40 C ANISOU 491 CD1 PHE A 32 1146 1301 1126 181 -108 -23 C ATOM 492 CD2 PHE A 32 27.952 15.707 9.211 1.00 10.11 C ANISOU 492 CD2 PHE A 32 1248 1231 1362 120 -70 32 C ATOM 493 CE1 PHE A 32 29.548 13.533 8.704 1.00 9.66 C ANISOU 493 CE1 PHE A 32 1049 1329 1294 85 51 11 C ATOM 494 CE2 PHE A 32 28.946 15.801 8.256 1.00 11.01 C ANISOU 494 CE2 PHE A 32 1433 1322 1429 11 105 54 C ATOM 495 CZ PHE A 32 29.765 14.713 8.026 1.00 10.90 C ANISOU 495 CZ PHE A 32 1359 1445 1338 161 124 68 C ATOM 496 H PHE A 32 26.179 11.961 10.965 1.00 11.09 H ANISOU 496 H PHE A 32 1405 1405 1405 0 0 0 H ATOM 497 HA PHE A 32 27.822 13.501 12.409 1.00 10.91 H ANISOU 497 HA PHE A 32 1382 1382 1382 0 0 0 H ATOM 498 HB2 PHE A 32 25.827 14.256 10.539 1.00 11.10 H ANISOU 498 HB2 PHE A 32 1406 1406 1406 0 0 0 H ATOM 499 HB3 PHE A 32 26.580 15.346 11.370 1.00 11.10 H ANISOU 499 HB3 PHE A 32 1406 1406 1406 0 0 0 H ATOM 500 HD1 PHE A 32 28.539 12.660 10.154 1.00 11.28 H ANISOU 500 HD1 PHE A 32 1429 1429 1429 0 0 0 H ATOM 501 HD2 PHE A 32 27.410 16.444 9.377 1.00 12.13 H ANISOU 501 HD2 PHE A 32 1536 1536 1536 0 0 0 H ATOM 502 HE1 PHE A 32 30.058 12.784 8.494 1.00 11.60 H ANISOU 502 HE1 PHE A 32 1469 1469 1469 0 0 0 H ATOM 503 HE2 PHE A 32 29.062 16.588 7.774 1.00 13.21 H ANISOU 503 HE2 PHE A 32 1673 1673 1673 0 0 0 H ATOM 504 HZ PHE A 32 30.463 14.777 7.414 1.00 13.08 H ANISOU 504 HZ PHE A 32 1657 1657 1657 0 0 0 H ATOM 505 N ASP A 33 26.605 14.208 14.416 1.00 8.86 N ANISOU 505 N ASP A 33 1112 1194 1060 80 -58 -44 N ATOM 506 CA ASP A 33 25.880 14.224 15.692 1.00 8.42 C ANISOU 506 CA ASP A 33 1042 1094 1064 80 -39 -17 C ATOM 507 C ASP A 33 26.075 15.589 16.407 1.00 8.13 C ANISOU 507 C ASP A 33 926 1112 1050 63 15 34 C ATOM 508 O ASP A 33 27.120 15.806 17.045 1.00 8.63 O ANISOU 508 O ASP A 33 939 1155 1186 91 -64 -57 O ATOM 509 CB ASP A 33 26.412 13.112 16.585 1.00 8.96 C ANISOU 509 CB ASP A 33 1165 1079 1160 105 -70 -16 C ATOM 510 CG ASP A 33 25.713 13.079 17.910 1.00 8.82 C ANISOU 510 CG ASP A 33 1097 1056 1198 70 -112 26 C ATOM 511 OD1 ASP A 33 24.690 13.761 18.106 1.00 9.11 O ANISOU 511 OD1 ASP A 33 1152 1110 1199 66 -25 7 O ATOM 512 OD2 ASP A 33 26.282 12.336 18.828 1.00 9.46 O ANISOU 512 OD2 ASP A 33 1140 1259 1197 110 -26 19 O ATOM 513 H ASP A 33 27.422 14.473 14.380 1.00 10.63 H ANISOU 513 H ASP A 33 1346 1346 1346 0 0 0 H ATOM 514 HA ASP A 33 24.925 14.078 15.526 1.00 10.11 H ANISOU 514 HA ASP A 33 1280 1280 1280 0 0 0 H ATOM 515 HB2 ASP A 33 26.292 12.259 16.139 1.00 10.75 H ANISOU 515 HB2 ASP A 33 1362 1362 1362 0 0 0 H ATOM 516 HB3 ASP A 33 27.362 13.243 16.728 1.00 10.75 H ANISOU 516 HB3 ASP A 33 1362 1362 1362 0 0 0 H ATOM 517 N THR A 34 25.064 16.466 16.327 1.00 8.35 N ANISOU 517 N THR A 34 968 1092 1114 41 -81 -45 N ATOM 518 CA THR A 34 25.147 17.770 17.022 1.00 8.28 C ANISOU 518 CA THR A 34 955 1024 1167 18 8 -39 C ATOM 519 C THR A 34 25.011 17.663 18.546 1.00 8.59 C ANISOU 519 C THR A 34 934 1132 1199 80 -35 -27 C ATOM 520 O THR A 34 25.173 18.709 19.217 1.00 9.00 O ANISOU 520 O THR A 34 1117 1094 1208 43 -13 -118 O ATOM 521 CB THR A 34 24.118 18.754 16.428 1.00 8.73 C ANISOU 521 CB THR A 34 946 1086 1284 27 -64 6 C ATOM 522 OG1 THR A 34 22.792 18.248 16.685 1.00 8.54 O ANISOU 522 OG1 THR A 34 989 1136 1121 9 -2 30 O ATOM 523 CG2 THR A 34 24.295 18.971 14.949 1.00 9.11 C ANISOU 523 CG2 THR A 34 1009 1165 1286 89 23 145 C ATOM 524 H THR A 34 24.362 16.270 15.870 1.00 10.02 H ANISOU 524 H THR A 34 1269 1269 1269 0 0 0 H ATOM 525 HA THR A 34 26.037 18.138 16.837 1.00 9.94 H ANISOU 525 HA THR A 34 1259 1259 1259 0 0 0 H ATOM 526 HB THR A 34 24.215 19.617 16.882 1.00 10.47 H ANISOU 526 HB THR A 34 1326 1326 1326 0 0 0 H ATOM 527 HG1 THR A 34 22.696 18.131 17.491 1.00 12.81 H ANISOU 527 HG1 THR A 34 1622 1622 1622 0 0 0 H ATOM 528 HG21 THR A 34 23.633 19.590 14.635 1.00 13.66 H ANISOU 528 HG21 THR A 34 1730 1730 1730 0 0 0 H ATOM 529 HG22 THR A 34 25.171 19.327 14.781 1.00 13.66 H ANISOU 529 HG22 THR A 34 1730 1730 1730 0 0 0 H ATOM 530 HG23 THR A 34 24.196 18.134 14.489 1.00 13.66 H ANISOU 530 HG23 THR A 34 1730 1730 1730 0 0 0 H ATOM 531 N GLY A 35 24.771 16.459 19.087 1.00 8.44 N ANISOU 531 N GLY A 35 1046 1086 1074 57 -19 -6 N ATOM 532 CA GLY A 35 24.730 16.202 20.510 1.00 8.79 C ANISOU 532 CA GLY A 35 973 1210 1157 38 -25 -26 C ATOM 533 C GLY A 35 26.025 15.705 21.158 1.00 8.52 C ANISOU 533 C GLY A 35 968 1122 1146 -51 -32 -69 C ATOM 534 O GLY A 35 26.023 15.445 22.374 1.00 9.63 O ANISOU 534 O GLY A 35 1207 1317 1136 35 -51 45 O ATOM 535 H GLY A 35 24.633 15.799 18.554 1.00 10.13 H ANISOU 535 H GLY A 35 1283 1283 1283 0 0 0 H ATOM 536 HA2 GLY A 35 24.464 17.021 20.957 1.00 10.55 H ANISOU 536 HA2 GLY A 35 1336 1336 1336 0 0 0 H ATOM 537 HA3 GLY A 35 24.037 15.544 20.678 1.00 10.55 H ANISOU 537 HA3 GLY A 35 1336 1336 1336 0 0 0 H ATOM 538 N SER A 36 27.123 15.554 20.389 1.00 8.50 N ANISOU 538 N SER A 36 940 1103 1186 -2 -31 -30 N ATOM 539 CA SER A 36 28.384 15.164 20.992 1.00 8.51 C ANISOU 539 CA SER A 36 927 1102 1205 71 -95 11 C ATOM 540 C SER A 36 29.505 15.804 20.188 1.00 8.14 C ANISOU 540 C SER A 36 982 1060 1051 110 -48 -57 C ATOM 541 O SER A 36 29.301 16.388 19.114 1.00 8.62 O ANISOU 541 O SER A 36 1051 1109 1115 75 -91 -28 O ATOM 542 CB SER A 36 28.554 13.645 21.050 1.00 9.68 C ANISOU 542 CB SER A 36 1175 1113 1390 52 -66 -21 C ATOM 543 OG SER A 36 28.731 13.102 19.745 1.00 10.73 O ANISOU 543 OG SER A 36 1337 1264 1476 117 -59 -24 O ATOM 544 H SER A 36 27.076 15.689 19.541 1.00 10.20 H ANISOU 544 H SER A 36 1292 1292 1292 0 0 0 H ATOM 545 HA SER A 36 28.416 15.517 21.906 1.00 10.21 H ANISOU 545 HA SER A 36 1293 1293 1293 0 0 0 H ATOM 546 HB2 SER A 36 29.324 13.426 21.598 1.00 11.62 H ANISOU 546 HB2 SER A 36 1472 1472 1472 0 0 0 H ATOM 547 HB3 SER A 36 27.770 13.248 21.461 1.00 11.62 H ANISOU 547 HB3 SER A 36 1472 1472 1472 0 0 0 H ATOM 548 HG SER A 36 28.819 12.289 19.796 1.00 16.10 H ANISOU 548 HG SER A 36 2039 2039 2039 0 0 0 H ATOM 549 N ALA A 37 30.753 15.723 20.711 1.00 8.40 N ANISOU 549 N ALA A 37 936 1134 1122 70 -63 62 N ATOM 550 CA ALA A 37 31.879 16.489 20.170 1.00 8.52 C ANISOU 550 CA ALA A 37 946 1142 1151 83 -92 -43 C ATOM 551 C ALA A 37 33.094 15.626 19.828 1.00 8.27 C ANISOU 551 C ALA A 37 945 1063 1136 9 -116 38 C ATOM 552 O ALA A 37 34.208 16.166 19.731 1.00 9.27 O ANISOU 552 O ALA A 37 980 1179 1365 114 -64 -9 O ATOM 553 CB ALA A 37 32.271 17.649 21.113 1.00 9.28 C ANISOU 553 CB ALA A 37 1105 1181 1240 7 -79 -64 C ATOM 554 H ALA A 37 30.889 15.205 21.384 1.00 10.08 H ANISOU 554 H ALA A 37 1277 1277 1277 0 0 0 H ATOM 555 HA ALA A 37 31.572 16.894 19.332 1.00 10.23 H ANISOU 555 HA ALA A 37 1296 1296 1296 0 0 0 H ATOM 556 HB1 ALA A 37 32.928 18.202 20.685 1.00 13.92 H ANISOU 556 HB1 ALA A 37 1763 1763 1763 0 0 0 H ATOM 557 HB2 ALA A 37 31.493 18.174 21.315 1.00 13.92 H ANISOU 557 HB2 ALA A 37 1763 1763 1763 0 0 0 H ATOM 558 HB3 ALA A 37 32.635 17.291 21.926 1.00 13.92 H ANISOU 558 HB3 ALA A 37 1763 1763 1763 0 0 0 H ATOM 559 N ASP A 38 32.894 14.342 19.583 1.00 8.87 N ANISOU 559 N ASP A 38 998 1142 1230 48 -95 -66 N ATOM 560 CA ASP A 38 33.971 13.421 19.235 1.00 8.91 C ANISOU 560 CA ASP A 38 1106 1111 1168 146 -163 -45 C ATOM 561 C ASP A 38 33.819 12.920 17.792 1.00 8.77 C ANISOU 561 C ASP A 38 1035 1071 1225 119 -136 -106 C ATOM 562 O ASP A 38 32.687 12.544 17.390 1.00 9.72 O ANISOU 562 O ASP A 38 1058 1417 1218 67 -135 -73 O ATOM 563 CB ASP A 38 34.054 12.218 20.196 1.00 9.30 C ANISOU 563 CB ASP A 38 1211 1089 1234 77 -201 -43 C ATOM 564 CG ASP A 38 34.581 12.587 21.600 1.00 9.28 C ANISOU 564 CG ASP A 38 1045 1266 1216 119 -104 -49 C ATOM 565 OD1 ASP A 38 34.101 13.576 22.208 1.00 10.11 O ANISOU 565 OD1 ASP A 38 1340 1204 1298 46 -204 -130 O ATOM 566 OD2 ASP A 38 35.517 11.902 22.084 1.00 11.06 O ANISOU 566 OD2 ASP A 38 1344 1655 1205 290 -133 -37 O ATOM 567 H ASP A 38 32.092 14.036 19.630 1.00 10.64 H ANISOU 567 H ASP A 38 1348 1348 1348 0 0 0 H ATOM 568 HA ASP A 38 34.817 13.912 19.295 1.00 10.69 H ANISOU 568 HA ASP A 38 1354 1354 1354 0 0 0 H ATOM 569 HB2 ASP A 38 33.172 11.825 20.285 1.00 11.16 H ANISOU 569 HB2 ASP A 38 1413 1413 1413 0 0 0 H ATOM 570 HB3 ASP A 38 34.638 11.547 19.809 1.00 11.16 H ANISOU 570 HB3 ASP A 38 1413 1413 1413 0 0 0 H ATOM 571 N LEU A 39 34.897 12.899 17.049 1.00 9.04 N ANISOU 571 N LEU A 39 1061 1166 1207 7 -65 -101 N ATOM 572 CA LEU A 39 34.998 12.284 15.720 1.00 8.82 C ANISOU 572 CA LEU A 39 1083 1064 1204 172 -84 -34 C ATOM 573 C LEU A 39 35.739 10.960 15.961 1.00 8.43 C ANISOU 573 C LEU A 39 952 1131 1119 78 -116 -77 C ATOM 574 O LEU A 39 36.957 10.962 16.157 1.00 9.44 O ANISOU 574 O LEU A 39 1026 1174 1386 96 -162 17 O ATOM 575 CB LEU A 39 35.753 13.185 14.752 1.00 9.34 C ANISOU 575 CB LEU A 39 1183 1063 1303 104 -92 34 C ATOM 576 CG LEU A 39 35.732 12.754 13.286 1.00 12.81 C ANISOU 576 CG LEU A 39 1932 1557 1380 -382 242 -14 C ATOM 577 CD1 LEU A 39 36.469 13.827 12.439 1.00 16.21 C ANISOU 577 CD1 LEU A 39 2711 1918 1531 -713 365 166 C ATOM 578 CD2 LEU A 39 36.091 11.424 12.847 1.00 14.25 C ANISOU 578 CD2 LEU A 39 2332 1541 1542 -231 214 -109 C ATOM 579 H LEU A 39 35.603 13.275 17.365 1.00 10.85 H ANISOU 579 H LEU A 39 1374 1374 1374 0 0 0 H ATOM 580 HA LEU A 39 34.100 12.101 15.371 1.00 10.58 H ANISOU 580 HA LEU A 39 1340 1340 1340 0 0 0 H ATOM 581 HB2 LEU A 39 35.380 14.078 14.812 1.00 11.21 H ANISOU 581 HB2 LEU A 39 1420 1420 1420 0 0 0 H ATOM 582 HB3 LEU A 39 36.678 13.237 15.041 1.00 11.21 H ANISOU 582 HB3 LEU A 39 1420 1420 1420 0 0 0 H ATOM 583 HG LEU A 39 34.792 12.847 13.024 1.00 15.38 H ANISOU 583 HG LEU A 39 1948 1948 1948 0 0 0 H ATOM 584 HD11 LEU A 39 36.201 14.702 12.728 1.00 24.32 H ANISOU 584 HD11 LEU A 39 3080 3080 3080 0 0 0 H ATOM 585 HD12 LEU A 39 37.417 13.729 12.553 1.00 24.32 H ANISOU 585 HD12 LEU A 39 3080 3080 3080 0 0 0 H ATOM 586 HD13 LEU A 39 36.244 13.713 11.513 1.00 24.32 H ANISOU 586 HD13 LEU A 39 3080 3080 3080 0 0 0 H ATOM 587 HD21 LEU A 39 37.003 11.244 13.086 1.00 21.38 H ANISOU 587 HD21 LEU A 39 2708 2708 2708 0 0 0 H ATOM 588 HD22 LEU A 39 35.516 10.782 13.270 1.00 21.38 H ANISOU 588 HD22 LEU A 39 2708 2708 2708 0 0 0 H ATOM 589 HD23 LEU A 39 35.991 11.364 11.894 1.00 21.38 H ANISOU 589 HD23 LEU A 39 2708 2708 2708 0 0 0 H ATOM 590 N TRP A 40 34.966 9.874 16.019 1.00 8.62 N ANISOU 590 N TRP A 40 1024 1054 1198 62 -80 -50 N ATOM 591 CA TRP A 40 35.556 8.560 16.276 1.00 8.77 C ANISOU 591 CA TRP A 40 1096 975 1260 61 -220 25 C ATOM 592 C TRP A 40 35.165 7.610 15.159 1.00 8.58 C ANISOU 592 C TRP A 40 1006 1067 1186 42 -69 4 C ATOM 593 O TRP A 40 34.074 7.721 14.554 1.00 9.21 O ANISOU 593 O TRP A 40 1023 1153 1322 86 -203 -80 O ATOM 594 CB TRP A 40 35.219 7.981 17.665 1.00 8.87 C ANISOU 594 CB TRP A 40 1071 1076 1225 60 -119 -5 C ATOM 595 CG TRP A 40 33.840 7.462 17.889 1.00 8.91 C ANISOU 595 CG TRP A 40 1112 1133 1141 106 -105 -10 C ATOM 596 CD1 TRP A 40 32.817 8.086 18.515 1.00 9.37 C ANISOU 596 CD1 TRP A 40 1119 1184 1256 120 -42 6 C ATOM 597 CD2 TRP A 40 33.342 6.150 17.536 1.00 9.04 C ANISOU 597 CD2 TRP A 40 1052 1194 1189 98 -101 57 C ATOM 598 NE1 TRP A 40 31.688 7.285 18.572 1.00 10.03 N ANISOU 598 NE1 TRP A 40 1126 1369 1315 68 47 -85 N ATOM 599 CE2 TRP A 40 32.014 6.063 17.999 1.00 9.59 C ANISOU 599 CE2 TRP A 40 1181 1188 1273 81 -52 81 C ATOM 600 CE3 TRP A 40 33.895 5.012 16.949 1.00 9.57 C ANISOU 600 CE3 TRP A 40 1296 1054 1287 47 -70 11 C ATOM 601 CZ2 TRP A 40 31.241 4.919 17.845 1.00 10.32 C ANISOU 601 CZ2 TRP A 40 1146 1364 1411 -50 37 29 C ATOM 602 CZ3 TRP A 40 33.143 3.868 16.786 1.00 10.45 C ANISOU 602 CZ3 TRP A 40 1331 1179 1461 12 -13 -18 C ATOM 603 CH2 TRP A 40 31.813 3.820 17.227 1.00 10.75 C ANISOU 603 CH2 TRP A 40 1400 1200 1485 -85 -39 44 C ATOM 604 H TRP A 40 34.116 9.947 15.905 1.00 10.35 H ANISOU 604 H TRP A 40 1311 1311 1311 0 0 0 H ATOM 605 HA TRP A 40 36.529 8.668 16.236 1.00 10.52 H ANISOU 605 HA TRP A 40 1332 1332 1332 0 0 0 H ATOM 606 HB2 TRP A 40 35.841 7.259 17.844 1.00 10.65 H ANISOU 606 HB2 TRP A 40 1349 1349 1349 0 0 0 H ATOM 607 HB3 TRP A 40 35.387 8.673 18.324 1.00 10.65 H ANISOU 607 HB3 TRP A 40 1349 1349 1349 0 0 0 H ATOM 608 HD1 TRP A 40 32.864 8.947 18.863 1.00 11.24 H ANISOU 608 HD1 TRP A 40 1424 1424 1424 0 0 0 H ATOM 609 HE1 TRP A 40 30.925 7.504 18.902 1.00 12.03 H ANISOU 609 HE1 TRP A 40 1524 1524 1524 0 0 0 H ATOM 610 HE3 TRP A 40 34.780 5.025 16.664 1.00 11.49 H ANISOU 610 HE3 TRP A 40 1455 1455 1455 0 0 0 H ATOM 611 HZ2 TRP A 40 30.363 4.892 18.150 1.00 12.38 H ANISOU 611 HZ2 TRP A 40 1568 1568 1568 0 0 0 H ATOM 612 HZ3 TRP A 40 33.522 3.122 16.380 1.00 12.54 H ANISOU 612 HZ3 TRP A 40 1588 1588 1588 0 0 0 H ATOM 613 HH2 TRP A 40 31.313 3.046 17.103 1.00 12.90 H ANISOU 613 HH2 TRP A 40 1634 1634 1634 0 0 0 H ATOM 614 N VAL A 41 36.082 6.670 14.873 1.00 8.71 N ANISOU 614 N VAL A 41 1102 1002 1205 137 -189 -34 N ATOM 615 CA VAL A 41 35.962 5.779 13.725 1.00 8.99 C ANISOU 615 CA VAL A 41 1123 1112 1182 118 -125 -40 C ATOM 616 C VAL A 41 36.301 4.349 14.090 1.00 8.81 C ANISOU 616 C VAL A 41 1007 1065 1276 60 -113 -109 C ATOM 617 O VAL A 41 37.209 4.048 14.878 1.00 9.34 O ANISOU 617 O VAL A 41 1177 1119 1252 127 -178 -46 O ATOM 618 CB VAL A 41 36.844 6.262 12.553 1.00 9.69 C ANISOU 618 CB VAL A 41 1358 1085 1238 -37 -89 -70 C ATOM 619 CG1 VAL A 41 36.356 7.613 12.022 1.00 11.45 C ANISOU 619 CG1 VAL A 41 1824 1203 1325 90 -42 84 C ATOM 620 CG2 VAL A 41 38.333 6.343 12.947 1.00 10.87 C ANISOU 620 CG2 VAL A 41 1317 1314 1500 21 43 -168 C ATOM 621 H VAL A 41 36.767 6.590 15.388 1.00 10.45 H ANISOU 621 H VAL A 41 1324 1324 1324 0 0 0 H ATOM 622 HA VAL A 41 35.029 5.799 13.426 1.00 10.79 H ANISOU 622 HA VAL A 41 1367 1367 1367 0 0 0 H ATOM 623 HB VAL A 41 36.762 5.608 11.828 1.00 11.63 H ANISOU 623 HB VAL A 41 1473 1473 1473 0 0 0 H ATOM 624 HG11 VAL A 41 35.430 7.546 11.781 1.00 17.18 H ANISOU 624 HG11 VAL A 41 2176 2176 2176 0 0 0 H ATOM 625 HG12 VAL A 41 36.463 8.282 12.702 1.00 17.18 H ANISOU 625 HG12 VAL A 41 2176 2176 2176 0 0 0 H ATOM 626 HG13 VAL A 41 36.871 7.857 11.249 1.00 17.18 H ANISOU 626 HG13 VAL A 41 2176 2176 2176 0 0 0 H ATOM 627 HG21 VAL A 41 38.448 7.007 13.631 1.00 16.31 H ANISOU 627 HG21 VAL A 41 2066 2066 2066 0 0 0 H ATOM 628 HG22 VAL A 41 38.624 5.490 13.278 1.00 16.31 H ANISOU 628 HG22 VAL A 41 2066 2066 2066 0 0 0 H ATOM 629 HG23 VAL A 41 38.856 6.583 12.178 1.00 16.31 H ANISOU 629 HG23 VAL A 41 2066 2066 2066 0 0 0 H ATOM 630 N PHE A 42 35.581 3.409 13.428 1.00 9.30 N ANISOU 630 N PHE A 42 1136 1088 1311 97 -175 -103 N ATOM 631 CA PHE A 42 36.051 2.027 13.400 1.00 9.45 C ANISOU 631 CA PHE A 42 1224 1004 1361 73 -186 -42 C ATOM 632 C PHE A 42 37.464 2.019 12.831 1.00 9.62 C ANISOU 632 C PHE A 42 1255 1116 1284 118 -124 -137 C ATOM 633 O PHE A 42 37.767 2.787 11.880 1.00 10.41 O ANISOU 633 O PHE A 42 1439 1229 1287 153 -26 -5 O ATOM 634 CB PHE A 42 35.117 1.143 12.548 1.00 10.49 C ANISOU 634 CB PHE A 42 1455 1107 1422 73 -220 -174 C ATOM 635 CG PHE A 42 33.840 0.715 13.240 1.00 10.46 C ANISOU 635 CG PHE A 42 1368 1127 1481 -29 -359 -27 C ATOM 636 CD1 PHE A 42 32.891 1.623 13.713 1.00 10.59 C ANISOU 636 CD1 PHE A 42 1385 1270 1367 -61 -235 31 C ATOM 637 CD2 PHE A 42 33.557 -0.645 13.406 1.00 12.77 C ANISOU 637 CD2 PHE A 42 1544 1174 2133 -149 -452 119 C ATOM 638 CE1 PHE A 42 31.726 1.214 14.338 1.00 11.81 C ANISOU 638 CE1 PHE A 42 1334 1560 1592 -248 -220 68 C ATOM 639 CE2 PHE A 42 32.394 -1.069 14.044 1.00 14.18 C ANISOU 639 CE2 PHE A 42 1598 1422 2367 -255 -450 357 C ATOM 640 CZ PHE A 42 31.482 -0.147 14.474 1.00 13.66 C ANISOU 640 CZ PHE A 42 1635 1679 1878 -281 -342 314 C ATOM 641 H PHE A 42 34.851 3.627 13.028 1.00 11.16 H ANISOU 641 H PHE A 42 1413 1413 1413 0 0 0 H ATOM 642 HA PHE A 42 36.074 1.678 14.316 1.00 11.34 H ANISOU 642 HA PHE A 42 1436 1436 1436 0 0 0 H ATOM 643 HB2 PHE A 42 34.884 1.629 11.742 1.00 12.58 H ANISOU 643 HB2 PHE A 42 1593 1593 1593 0 0 0 H ATOM 644 HB3 PHE A 42 35.605 0.348 12.280 1.00 12.58 H ANISOU 644 HB3 PHE A 42 1593 1593 1593 0 0 0 H ATOM 645 HD1 PHE A 42 33.047 2.534 13.604 1.00 12.70 H ANISOU 645 HD1 PHE A 42 1608 1608 1608 0 0 0 H ATOM 646 HD2 PHE A 42 34.157 -1.278 13.084 1.00 15.32 H ANISOU 646 HD2 PHE A 42 1940 1940 1940 0 0 0 H ATOM 647 HE1 PHE A 42 31.117 1.838 14.660 1.00 14.17 H ANISOU 647 HE1 PHE A 42 1795 1795 1795 0 0 0 H ATOM 648 HE2 PHE A 42 32.239 -1.977 14.176 1.00 17.01 H ANISOU 648 HE2 PHE A 42 2154 2154 2154 0 0 0 H ATOM 649 HZ PHE A 42 30.688 -0.434 14.864 1.00 16.40 H ANISOU 649 HZ PHE A 42 2077 2077 2077 0 0 0 H ATOM 650 N SER A 43 38.342 1.166 13.382 1.00 10.05 N ANISOU 650 N SER A 43 1285 1185 1347 155 -81 -44 N ATOM 651 CA SER A 43 39.770 1.198 12.999 1.00 10.36 C ANISOU 651 CA SER A 43 1277 1212 1447 196 -72 -38 C ATOM 652 C SER A 43 40.362 -0.196 12.971 1.00 10.25 C ANISOU 652 C SER A 43 1387 1201 1305 218 -35 -158 C ATOM 653 O SER A 43 39.759 -1.168 13.481 1.00 10.87 O ANISOU 653 O SER A 43 1420 1131 1579 200 -133 -105 O ATOM 654 CB SER A 43 40.590 2.078 13.962 1.00 10.04 C ANISOU 654 CB SER A 43 1235 1138 1440 269 -111 -81 C ATOM 655 OG SER A 43 41.000 1.411 15.139 1.00 10.47 O ANISOU 655 OG SER A 43 1432 1250 1296 264 -92 -86 O ATOM 656 H SER A 43 38.071 0.594 13.964 1.00 12.06 H ANISOU 656 H SER A 43 1527 1527 1527 0 0 0 H ATOM 657 HA SER A 43 39.838 1.580 12.099 1.00 12.43 H ANISOU 657 HA SER A 43 1574 1574 1574 0 0 0 H ATOM 658 HB2 SER A 43 41.377 2.401 13.497 1.00 12.04 H ANISOU 658 HB2 SER A 43 1525 1525 1525 0 0 0 H ATOM 659 HB3 SER A 43 40.057 2.850 14.210 1.00 12.04 H ANISOU 659 HB3 SER A 43 1525 1525 1525 0 0 0 H ATOM 660 HG SER A 43 41.468 0.769 14.940 1.00 15.70 H ANISOU 660 HG SER A 43 1988 1988 1988 0 0 0 H ATOM 661 N THR A 44 41.569 -0.281 12.457 1.00 10.56 N ANISOU 661 N THR A 44 1431 1182 1399 281 10 -74 N ATOM 662 CA THR A 44 42.364 -1.512 12.454 1.00 11.75 C ANISOU 662 CA THR A 44 1671 1259 1534 411 -60 -163 C ATOM 663 C THR A 44 42.854 -1.926 13.845 1.00 11.27 C ANISOU 663 C THR A 44 1507 1220 1554 313 -44 -144 C ATOM 664 O THR A 44 43.451 -3.031 13.969 1.00 12.55 O ANISOU 664 O THR A 44 1829 1354 1587 527 -69 -81 O ATOM 665 CB THR A 44 43.558 -1.343 11.501 1.00 13.75 C ANISOU 665 CB THR A 44 1951 1610 1665 796 264 59 C ATOM 666 OG1 THR A 44 44.331 -0.193 11.885 1.00 14.76 O ANISOU 666 OG1 THR A 44 1813 1790 2005 533 291 207 O ATOM 667 CG2 THR A 44 43.133 -1.240 10.072 1.00 16.25 C ANISOU 667 CG2 THR A 44 2562 1986 1625 897 267 12 C ATOM 668 H THR A 44 41.911 0.425 12.103 1.00 12.67 H ANISOU 668 H THR A 44 1605 1605 1605 0 0 0 H ATOM 669 HA THR A 44 41.801 -2.234 12.106 1.00 14.10 H ANISOU 669 HA THR A 44 1786 1786 1786 0 0 0 H ATOM 670 HB THR A 44 44.129 -2.134 11.590 1.00 16.51 H ANISOU 670 HB THR A 44 2091 2091 2091 0 0 0 H ATOM 671 HG1 THR A 44 44.562 -0.268 12.668 1.00 22.14 H ANISOU 671 HG1 THR A 44 2804 2804 2804 0 0 0 H ATOM 672 HG21 THR A 44 43.907 -1.138 9.514 1.00 24.37 H ANISOU 672 HG21 THR A 44 3086 3086 3086 0 0 0 H ATOM 673 HG22 THR A 44 42.660 -2.037 9.820 1.00 24.37 H ANISOU 673 HG22 THR A 44 3086 3086 3086 0 0 0 H ATOM 674 HG23 THR A 44 42.557 -0.480 9.963 1.00 24.37 H ANISOU 674 HG23 THR A 44 3086 3086 3086 0 0 0 H ATOM 675 N GLU A 45 42.627 -1.189 14.868 1.00 10.50 N ANISOU 675 N GLU A 45 1303 1174 1514 223 -34 -29 N ATOM 676 CA GLU A 45 42.889 -1.520 16.263 1.00 10.57 C ANISOU 676 CA GLU A 45 1282 1198 1535 230 -117 23 C ATOM 677 C GLU A 45 41.766 -2.292 16.893 1.00 10.26 C ANISOU 677 C GLU A 45 1288 1165 1444 206 -92 6 C ATOM 678 O GLU A 45 41.940 -2.812 18.022 1.00 12.28 O ANISOU 678 O GLU A 45 1342 1657 1667 21 -193 244 O ATOM 679 CB GLU A 45 43.243 -0.277 17.088 1.00 10.41 C ANISOU 679 CB GLU A 45 1298 1261 1397 227 -88 -14 C ATOM 680 CG GLU A 45 44.373 0.547 16.505 1.00 11.19 C ANISOU 680 CG GLU A 45 1445 1250 1558 164 -12 -30 C ATOM 681 CD GLU A 45 44.700 1.753 17.264 1.00 11.14 C ANISOU 681 CD GLU A 45 1265 1302 1665 225 -113 -107 C ATOM 682 OE1 GLU A 45 43.689 2.438 17.691 1.00 12.64 O ANISOU 682 OE1 GLU A 45 1411 1551 1840 331 -236 -273 O ATOM 683 OE2 GLU A 45 45.828 2.191 17.386 1.00 15.46 O ANISOU 683 OE2 GLU A 45 1398 1732 2743 145 99 -628 O ATOM 684 H GLU A 45 42.282 -0.416 14.715 1.00 12.60 H ANISOU 684 H GLU A 45 1596 1596 1596 0 0 0 H ATOM 685 HA GLU A 45 43.677 -2.103 16.274 1.00 12.68 H ANISOU 685 HA GLU A 45 1606 1606 1606 0 0 0 H ATOM 686 HB2 GLU A 45 42.455 0.283 17.162 1.00 12.49 H ANISOU 686 HB2 GLU A 45 1582 1582 1582 0 0 0 H ATOM 687 HB3 GLU A 45 43.490 -0.556 17.983 1.00 12.49 H ANISOU 687 HB3 GLU A 45 1582 1582 1582 0 0 0 H ATOM 688 HG2 GLU A 45 45.166 -0.010 16.451 1.00 13.43 H ANISOU 688 HG2 GLU A 45 1701 1701 1701 0 0 0 H ATOM 689 HG3 GLU A 45 44.134 0.805 15.601 1.00 13.43 H ANISOU 689 HG3 GLU A 45 1701 1701 1701 0 0 0 H ATOM 690 N LEU A 46 40.601 -2.422 16.238 1.00 10.29 N ANISOU 690 N LEU A 46 1284 1132 1495 100 -93 -26 N ATOM 691 CA LEU A 46 39.518 -3.301 16.696 1.00 10.53 C ANISOU 691 CA LEU A 46 1355 1139 1507 -10 -149 -34 C ATOM 692 C LEU A 46 39.908 -4.793 16.385 1.00 12.03 C ANISOU 692 C LEU A 46 1480 1222 1868 50 -257 -4 C ATOM 693 O LEU A 46 40.613 -5.029 15.364 1.00 12.29 O ANISOU 693 O LEU A 46 1541 1217 1913 134 -70 -150 O ATOM 694 CB LEU A 46 38.206 -2.997 15.990 1.00 10.56 C ANISOU 694 CB LEU A 46 1354 1105 1555 52 -142 -96 C ATOM 695 CG LEU A 46 37.555 -1.657 16.372 1.00 11.03 C ANISOU 695 CG LEU A 46 1379 1147 1664 112 -149 -60 C ATOM 696 CD1 LEU A 46 36.400 -1.387 15.427 1.00 11.93 C ANISOU 696 CD1 LEU A 46 1324 1370 1840 116 -199 45 C ATOM 697 CD2 LEU A 46 37.092 -1.704 17.839 1.00 12.39 C ANISOU 697 CD2 LEU A 46 1581 1411 1714 264 -69 -145 C ATOM 698 H LEU A 46 40.484 -1.969 15.516 1.00 12.35 H ANISOU 698 H LEU A 46 1564 1564 1564 0 0 0 H ATOM 699 HA LEU A 46 39.399 -3.192 17.663 1.00 12.64 H ANISOU 699 HA LEU A 46 1601 1601 1601 0 0 0 H ATOM 700 HB2 LEU A 46 38.364 -3.001 15.033 1.00 12.68 H ANISOU 700 HB2 LEU A 46 1606 1606 1606 0 0 0 H ATOM 701 HB3 LEU A 46 37.579 -3.710 16.185 1.00 12.68 H ANISOU 701 HB3 LEU A 46 1606 1606 1606 0 0 0 H ATOM 702 HG LEU A 46 38.219 -0.943 16.272 1.00 13.23 H ANISOU 702 HG LEU A 46 1676 1676 1676 0 0 0 H ATOM 703 HD11 LEU A 46 36.724 -1.367 14.523 1.00 17.90 H ANISOU 703 HD11 LEU A 46 2267 2267 2267 0 0 0 H ATOM 704 HD12 LEU A 46 35.745 -2.083 15.516 1.00 17.90 H ANISOU 704 HD12 LEU A 46 2267 2267 2267 0 0 0 H ATOM 705 HD13 LEU A 46 36.001 -0.542 15.643 1.00 17.90 H ANISOU 705 HD13 LEU A 46 2267 2267 2267 0 0 0 H ATOM 706 HD21 LEU A 46 36.443 -2.403 17.947 1.00 18.58 H ANISOU 706 HD21 LEU A 46 2353 2353 2353 0 0 0 H ATOM 707 HD22 LEU A 46 37.846 -1.875 18.407 1.00 18.58 H ANISOU 707 HD22 LEU A 46 2353 2353 2353 0 0 0 H ATOM 708 HD23 LEU A 46 36.697 -0.862 18.076 1.00 18.58 H ANISOU 708 HD23 LEU A 46 2353 2353 2353 0 0 0 H ATOM 709 N PRO A 47 39.360 -5.723 17.102 1.00 12.98 N ANISOU 709 N PRO A 47 1810 1159 1963 72 -258 64 N ATOM 710 CA PRO A 47 39.468 -7.134 16.649 1.00 14.83 C ANISOU 710 CA PRO A 47 2099 1140 2395 -55 -470 23 C ATOM 711 C PRO A 47 38.933 -7.270 15.232 1.00 13.63 C ANISOU 711 C PRO A 47 1748 1040 2392 89 -452 -155 C ATOM 712 O PRO A 47 37.953 -6.604 14.829 1.00 12.81 O ANISOU 712 O PRO A 47 1619 1134 2113 107 -237 -194 O ATOM 713 CB PRO A 47 38.595 -7.906 17.627 1.00 17.07 C ANISOU 713 CB PRO A 47 2426 1436 2623 -441 -684 370 C ATOM 714 CG PRO A 47 38.361 -7.021 18.769 1.00 18.72 C ANISOU 714 CG PRO A 47 2604 1613 2896 -113 172 498 C ATOM 715 CD PRO A 47 38.563 -5.606 18.294 1.00 14.29 C ANISOU 715 CD PRO A 47 1945 1484 1999 -265 -193 188 C ATOM 716 HA PRO A 47 40.397 -7.442 16.698 1.00 17.79 H ANISOU 716 HA PRO A 47 2253 2253 2253 0 0 0 H ATOM 717 HB2 PRO A 47 37.754 -8.149 17.210 1.00 20.48 H ANISOU 717 HB2 PRO A 47 2594 2594 2594 0 0 0 H ATOM 718 HB3 PRO A 47 39.044 -8.717 17.914 1.00 20.48 H ANISOU 718 HB3 PRO A 47 2594 2594 2594 0 0 0 H ATOM 719 HG2 PRO A 47 37.458 -7.137 19.103 1.00 22.46 H ANISOU 719 HG2 PRO A 47 2845 2845 2845 0 0 0 H ATOM 720 HG3 PRO A 47 38.983 -7.227 19.485 1.00 22.46 H ANISOU 720 HG3 PRO A 47 2845 2845 2845 0 0 0 H ATOM 721 HD2 PRO A 47 37.711 -5.185 18.098 1.00 17.14 H ANISOU 721 HD2 PRO A 47 2171 2171 2171 0 0 0 H ATOM 722 HD3 PRO A 47 39.024 -5.081 18.967 1.00 17.14 H ANISOU 722 HD3 PRO A 47 2171 2171 2171 0 0 0 H ATOM 723 N ALA A 48 39.561 -8.149 14.431 1.00 14.59 N ANISOU 723 N ALA A 48 1687 1187 2669 155 -304 -212 N ATOM 724 CA ALA A 48 39.187 -8.323 13.062 1.00 15.42 C ANISOU 724 CA ALA A 48 1790 1374 2694 225 -133 -382 C ATOM 725 C ALA A 48 37.694 -8.642 12.868 1.00 13.56 C ANISOU 725 C ALA A 48 1774 1175 2203 85 -223 -272 C ATOM 726 O ALA A 48 37.032 -8.162 11.953 1.00 14.68 O ANISOU 726 O ALA A 48 2011 1401 2166 156 -154 -157 O ATOM 727 CB ALA A 48 39.994 -9.477 12.355 1.00 19.09 C ANISOU 727 CB ALA A 48 2107 1837 3308 278 275 -824 C ATOM 728 H ALA A 48 40.206 -8.619 14.751 1.00 17.51 H ANISOU 728 H ALA A 48 2218 2218 2218 0 0 0 H ATOM 729 HA ALA A 48 39.380 -7.487 12.589 1.00 18.50 H ANISOU 729 HA ALA A 48 2343 2343 2343 0 0 0 H ATOM 730 HB1 ALA A 48 39.765 -9.502 11.423 1.00 28.63 H ANISOU 730 HB1 ALA A 48 3626 3626 3626 0 0 0 H ATOM 731 HB2 ALA A 48 40.935 -9.313 12.449 1.00 28.63 H ANISOU 731 HB2 ALA A 48 3626 3626 3626 0 0 0 H ATOM 732 HB3 ALA A 48 39.773 -10.318 12.762 1.00 28.63 H ANISOU 732 HB3 ALA A 48 3626 3626 3626 0 0 0 H ATOM 733 N SER A 49 37.130 -9.441 13.795 1.00 13.99 N ANISOU 733 N SER A 49 1938 1150 2227 31 -334 -225 N ATOM 734 CA SER A 49 35.724 -9.812 13.636 1.00 14.75 C ANISOU 734 CA SER A 49 1918 1204 2484 -2 -162 -257 C ATOM 735 C SER A 49 34.794 -8.604 13.725 1.00 14.78 C ANISOU 735 C SER A 49 1828 1234 2554 -114 -183 -153 C ATOM 736 O SER A 49 33.683 -8.619 13.180 1.00 16.73 O ANISOU 736 O SER A 49 1830 1490 3038 -71 -358 -455 O ATOM 737 CB SER A 49 35.359 -10.882 14.594 1.00 18.31 C ANISOU 737 CB SER A 49 2545 1408 3003 -63 78 50 C ATOM 738 OG SER A 49 35.466 -10.389 15.942 1.00 20.83 O ANISOU 738 OG SER A 49 3300 1880 2733 6 18 279 O ATOM 739 H SER A 49 37.586 -9.726 14.465 1.00 16.79 H ANISOU 739 H SER A 49 2126 2126 2126 0 0 0 H ATOM 740 HA SER A 49 35.625 -10.186 12.736 1.00 17.71 H ANISOU 740 HA SER A 49 2243 2243 2243 0 0 0 H ATOM 741 HB2 SER A 49 34.451 -11.177 14.425 1.00 21.97 H ANISOU 741 HB2 SER A 49 2783 2783 2783 0 0 0 H ATOM 742 HB3 SER A 49 35.951 -11.642 14.477 1.00 21.97 H ANISOU 742 HB3 SER A 49 2783 2783 2783 0 0 0 H ATOM 743 HG SER A 49 36.236 -10.148 16.084 1.00 31.24 H ANISOU 743 HG SER A 49 3957 3957 3957 0 0 0 H ATOM 744 N GLN A 50 35.203 -7.564 14.478 1.00 12.90 N ANISOU 744 N GLN A 50 1686 1217 1998 -7 -40 -131 N ATOM 745 CA GLN A 50 34.393 -6.343 14.645 1.00 13.10 C ANISOU 745 CA GLN A 50 1457 1344 2176 140 -78 -192 C ATOM 746 C GLN A 50 34.581 -5.370 13.506 1.00 13.60 C ANISOU 746 C GLN A 50 1694 1237 2235 154 -126 -197 C ATOM 747 O GLN A 50 33.763 -4.469 13.343 1.00 15.35 O ANISOU 747 O GLN A 50 1836 1452 2543 335 -126 -63 O ATOM 748 CB GLN A 50 34.701 -5.689 15.973 1.00 14.79 C ANISOU 748 CB GLN A 50 1991 1438 2192 276 -131 -209 C ATOM 749 CG GLN A 50 34.175 -6.587 17.150 1.00 17.24 C ANISOU 749 CG GLN A 50 2441 1875 2233 43 309 -341 C ATOM 750 CD GLN A 50 34.435 -6.113 18.488 1.00 18.12 C ANISOU 750 CD GLN A 50 2524 2121 2240 243 169 -360 C ATOM 751 OE1 GLN A 50 34.669 -4.937 18.674 1.00 21.46 O ANISOU 751 OE1 GLN A 50 3460 1854 2841 592 -937 -521 O ATOM 752 NE2 GLN A 50 34.600 -6.903 19.502 1.00 26.62 N ANISOU 752 NE2 GLN A 50 5455 2366 2295 -342 256 -53 N ATOM 753 H GLN A 50 35.965 -7.614 14.875 1.00 15.48 H ANISOU 753 H GLN A 50 1961 1961 1961 0 0 0 H ATOM 754 HA GLN A 50 33.450 -6.610 14.656 1.00 15.72 H ANISOU 754 HA GLN A 50 1991 1991 1991 0 0 0 H ATOM 755 HB2 GLN A 50 35.659 -5.565 16.061 1.00 17.75 H ANISOU 755 HB2 GLN A 50 2248 2248 2248 0 0 0 H ATOM 756 HB3 GLN A 50 34.278 -4.817 16.013 1.00 17.75 H ANISOU 756 HB3 GLN A 50 2248 2248 2248 0 0 0 H ATOM 757 HG2 GLN A 50 33.216 -6.688 17.047 1.00 20.68 H ANISOU 757 HG2 GLN A 50 2619 2619 2619 0 0 0 H ATOM 758 HG3 GLN A 50 34.570 -7.467 17.059 1.00 20.68 H ANISOU 758 HG3 GLN A 50 2619 2619 2619 0 0 0 H ATOM 759 HE21 GLN A 50 34.447 -7.746 19.421 1.00 31.95 H ANISOU 759 HE21 GLN A 50 4047 4047 4047 0 0 0 H ATOM 760 HE22 GLN A 50 34.862 -6.585 20.257 1.00 31.95 H ANISOU 760 HE22 GLN A 50 4047 4047 4047 0 0 0 H ATOM 761 N GLN A 51 35.589 -5.505 12.679 1.00 13.63 N ANISOU 761 N GLN A 51 1878 1282 2018 246 -134 -60 N ATOM 762 CA GLN A 51 35.860 -4.717 11.489 1.00 13.93 C ANISOU 762 CA GLN A 51 2103 1144 2044 69 -287 -20 C ATOM 763 C GLN A 51 34.908 -5.133 10.346 1.00 14.88 C ANISOU 763 C GLN A 51 2230 1169 2253 29 -438 4 C ATOM 764 O GLN A 51 34.663 -4.368 9.426 1.00 15.36 O ANISOU 764 O GLN A 51 2221 1282 2332 43 -587 -48 O ATOM 765 CB GLN A 51 37.282 -4.783 11.065 1.00 14.02 C ANISOU 765 CB GLN A 51 2143 1363 1820 161 -142 -233 C ATOM 766 CG GLN A 51 38.279 -4.243 12.072 1.00 14.11 C ANISOU 766 CG GLN A 51 1990 1394 1978 197 -223 -185 C ATOM 767 CD GLN A 51 39.733 -4.410 11.594 1.00 14.68 C ANISOU 767 CD GLN A 51 2052 1550 1977 43 -88 -154 C ATOM 768 OE1 GLN A 51 40.029 -4.184 10.393 1.00 18.18 O ANISOU 768 OE1 GLN A 51 2359 2498 2051 212 42 98 O ATOM 769 NE2 GLN A 51 40.590 -4.789 12.502 1.00 14.95 N ANISOU 769 NE2 GLN A 51 2089 1495 2098 221 -124 -164 N ATOM 770 H GLN A 51 36.153 -6.128 12.861 1.00 16.35 H ANISOU 770 H GLN A 51 2071 2071 2071 0 0 0 H ATOM 771 HA GLN A 51 35.663 -3.782 11.707 1.00 16.71 H ANISOU 771 HA GLN A 51 2116 2116 2116 0 0 0 H ATOM 772 HB2 GLN A 51 37.504 -5.708 10.876 1.00 16.82 H ANISOU 772 HB2 GLN A 51 2130 2130 2130 0 0 0 H ATOM 773 HB3 GLN A 51 37.379 -4.285 10.238 1.00 16.82 H ANISOU 773 HB3 GLN A 51 2130 2130 2130 0 0 0 H ATOM 774 HG2 GLN A 51 38.100 -3.303 12.225 1.00 16.93 H ANISOU 774 HG2 GLN A 51 2144 2144 2144 0 0 0 H ATOM 775 HG3 GLN A 51 38.165 -4.710 12.915 1.00 16.93 H ANISOU 775 HG3 GLN A 51 2144 2144 2144 0 0 0 H ATOM 776 HE21 GLN A 51 40.328 -4.928 13.310 1.00 17.95 H ANISOU 776 HE21 GLN A 51 2273 2273 2273 0 0 0 H ATOM 777 HE22 GLN A 51 41.417 -4.900 12.294 1.00 17.95 H ANISOU 777 HE22 GLN A 51 2273 2273 2273 0 0 0 H ATOM 778 N SER A 52 34.489 -6.382 10.331 1.00 17.87 N ANISOU 778 N SER A 52 3321 1220 2247 -143 -604 -95 N ATOM 779 CA SER A 52 33.645 -6.913 9.211 1.00 20.14 C ANISOU 779 CA SER A 52 3768 1242 2641 -455 -790 -148 C ATOM 780 C SER A 52 32.383 -6.106 9.049 1.00 19.96 C ANISOU 780 C SER A 52 3751 1266 2567 -451 -1013 -136 C ATOM 781 O SER A 52 31.696 -5.693 9.995 1.00 19.92 O ANISOU 781 O SER A 52 3147 1731 2692 -616 -882 150 O ATOM 782 CB ASER A 52 33.671 -8.255 9.481 0.46 26.73 C ANISOU 782 CB ASER A 52 6002 1084 3072 -382 -1742 -42 C ATOM 783 CB BSER A 52 33.057 -8.506 9.636 0.54 23.76 C ANISOU 783 CB BSER A 52 4556 1188 3282 -442 -1062 57 C ATOM 784 OG ASER A 52 32.906 -9.071 8.425 0.46 38.27 O ANISOU 784 OG ASER A 52 9188 1839 3512 -1978 -2160 -186 O ATOM 785 OG BSER A 52 34.351 -9.116 9.705 0.54 29.06 O ANISOU 785 OG BSER A 52 4699 1252 5091 -435 -2183 -198 O ATOM 786 H SER A 52 34.705 -6.905 10.979 1.00 21.44 H ANISOU 786 H SER A 52 2715 2715 2715 0 0 0 H ATOM 787 HA ASER A 52 34.164 -6.786 8.389 1.00 24.16 H ANISOU 787 HA ASER A 52 3060 3060 3060 0 0 0 H ATOM 788 HB2ASER A 52 34.593 -8.556 9.512 0.46 32.08 H ANISOU 788 HB2ASER A 52 4063 4063 4063 0 0 0 H ATOM 789 HB2BSER A 52 32.593 -8.518 10.487 0.54 28.51 H ANISOU 789 HB2BSER A 52 3611 3611 3611 0 0 0 H ATOM 790 HB3ASER A 52 33.277 -8.412 10.353 0.46 32.08 H ANISOU 790 HB3ASER A 52 4063 4063 4063 0 0 0 H ATOM 791 HB3BSER A 52 32.498 -8.894 8.945 0.54 28.51 H ANISOU 791 HB3BSER A 52 3611 3611 3611 0 0 0 H ATOM 792 HG ASER A 52 32.816 -9.842 8.688 0.46 57.40 H ANISOU 792 HG ASER A 52 7270 7270 7270 0 0 0 H ATOM 793 HG BSER A 52 34.776 -8.787 10.324 0.54 43.59 H ANISOU 793 HG BSER A 52 5521 5521 5521 0 0 0 H ATOM 794 N GLY A 53 31.999 -5.821 7.813 1.00 20.15 N ANISOU 794 N GLY A 53 3596 1367 2695 -633 -942 -113 N ATOM 795 CA GLY A 53 30.813 -5.020 7.454 1.00 21.37 C ANISOU 795 CA GLY A 53 3393 1777 2950 -904 -1221 335 C ATOM 796 C GLY A 53 31.040 -3.524 7.526 1.00 18.20 C ANISOU 796 C GLY A 53 2287 1740 2890 -430 -737 30 C ATOM 797 O GLY A 53 30.097 -2.774 7.291 1.00 21.29 O ANISOU 797 O GLY A 53 2279 2080 3730 -529 -1267 311 O ATOM 798 H GLY A 53 32.480 -6.127 7.169 1.00 24.19 H ANISOU 798 H GLY A 53 3064 3064 3064 0 0 0 H ATOM 799 HA2 GLY A 53 30.541 -5.251 6.552 1.00 25.65 H ANISOU 799 HA2 GLY A 53 3249 3249 3249 0 0 0 H ATOM 800 HA3 GLY A 53 30.085 -5.254 8.050 1.00 25.65 H ANISOU 800 HA3 GLY A 53 3249 3249 3249 0 0 0 H ATOM 801 N HIS A 54 32.302 -3.096 7.806 1.00 14.51 N ANISOU 801 N HIS A 54 2172 1441 1899 -360 -462 -195 N ATOM 802 CA HIS A 54 32.632 -1.671 7.922 1.00 12.48 C ANISOU 802 CA HIS A 54 1711 1342 1688 14 -322 -186 C ATOM 803 C HIS A 54 33.741 -1.288 6.997 1.00 12.09 C ANISOU 803 C HIS A 54 1555 1409 1629 86 -217 -234 C ATOM 804 O HIS A 54 34.627 -2.103 6.654 1.00 14.53 O ANISOU 804 O HIS A 54 2103 1394 2022 240 -27 -253 O ATOM 805 CB HIS A 54 33.079 -1.380 9.372 1.00 11.81 C ANISOU 805 CB HIS A 54 1520 1277 1691 -30 -292 -103 C ATOM 806 CG HIS A 54 31.934 -1.523 10.343 1.00 11.59 C ANISOU 806 CG HIS A 54 1586 1216 1600 36 -326 -73 C ATOM 807 ND1 HIS A 54 31.037 -0.498 10.545 1.00 12.13 N ANISOU 807 ND1 HIS A 54 1590 1424 1593 102 -260 -5 N ATOM 808 CD2 HIS A 54 31.501 -2.559 11.075 1.00 13.51 C ANISOU 808 CD2 HIS A 54 1770 1438 1927 95 -169 133 C ATOM 809 CE1 HIS A 54 30.122 -0.880 11.432 1.00 12.82 C ANISOU 809 CE1 HIS A 54 1654 1468 1748 99 -188 25 C ATOM 810 NE2 HIS A 54 30.354 -2.127 11.770 1.00 14.01 N ANISOU 810 NE2 HIS A 54 1660 1649 2015 74 -174 218 N ATOM 811 H HIS A 54 32.924 -3.678 7.918 1.00 17.41 H ANISOU 811 H HIS A 54 2205 2205 2205 0 0 0 H ATOM 812 HA HIS A 54 31.838 -1.136 7.715 1.00 14.97 H ANISOU 812 HA HIS A 54 1896 1896 1896 0 0 0 H ATOM 813 HB2 HIS A 54 33.788 -1.995 9.619 1.00 14.17 H ANISOU 813 HB2 HIS A 54 1795 1795 1795 0 0 0 H ATOM 814 HB3 HIS A 54 33.433 -0.478 9.424 1.00 14.17 H ANISOU 814 HB3 HIS A 54 1795 1795 1795 0 0 0 H ATOM 815 HD1 HIS A 54 31.064 0.270 10.159 1.00 14.55 H ANISOU 815 HD1 HIS A 54 1843 1843 1843 0 0 0 H ATOM 816 HD2 HIS A 54 31.886 -3.405 11.116 1.00 16.22 H ANISOU 816 HD2 HIS A 54 2054 2054 2054 0 0 0 H ATOM 817 HE1 HIS A 54 29.431 -0.351 11.758 1.00 15.38 H ANISOU 817 HE1 HIS A 54 1948 1948 1948 0 0 0 H ATOM 818 N SER A 55 33.800 0.012 6.677 1.00 11.67 N ANISOU 818 N SER A 55 1348 1421 1666 101 -270 -184 N ATOM 819 CA SER A 55 35.032 0.644 6.245 1.00 11.23 C ANISOU 819 CA SER A 55 1265 1499 1503 128 -212 -200 C ATOM 820 C SER A 55 35.774 1.070 7.519 1.00 10.90 C ANISOU 820 C SER A 55 1398 1341 1402 100 -191 -204 C ATOM 821 O SER A 55 35.137 1.545 8.475 1.00 12.32 O ANISOU 821 O SER A 55 1535 1642 1504 107 -124 -276 O ATOM 822 CB SER A 55 34.740 1.828 5.327 1.00 12.40 C ANISOU 822 CB SER A 55 1649 1692 1369 167 -205 -114 C ATOM 823 OG SER A 55 34.041 1.400 4.186 1.00 13.52 O ANISOU 823 OG SER A 55 1745 1861 1531 196 -295 -299 O ATOM 824 H SER A 55 33.084 0.487 6.729 1.00 14.01 H ANISOU 824 H SER A 55 1774 1774 1774 0 0 0 H ATOM 825 HA SER A 55 35.576 -0.011 5.760 1.00 13.48 H ANISOU 825 HA SER A 55 1707 1707 1707 0 0 0 H ATOM 826 HB2 SER A 55 34.211 2.487 5.805 1.00 14.88 H ANISOU 826 HB2 SER A 55 1885 1885 1885 0 0 0 H ATOM 827 HB3 SER A 55 35.573 2.247 5.061 1.00 14.88 H ANISOU 827 HB3 SER A 55 1885 1885 1885 0 0 0 H ATOM 828 HG SER A 55 34.493 0.850 3.779 1.00 20.28 H ANISOU 828 HG SER A 55 2568 2568 2568 0 0 0 H ATOM 829 N VAL A 56 37.088 0.902 7.520 1.00 11.63 N ANISOU 829 N VAL A 56 1421 1474 1525 182 -254 -287 N ATOM 830 CA VAL A 56 37.859 1.148 8.745 1.00 11.72 C ANISOU 830 CA VAL A 56 1482 1443 1530 -47 -328 -88 C ATOM 831 C VAL A 56 39.042 2.069 8.438 1.00 11.06 C ANISOU 831 C VAL A 56 1382 1396 1424 122 -187 -87 C ATOM 832 O VAL A 56 39.677 2.055 7.373 1.00 13.17 O ANISOU 832 O VAL A 56 1756 1858 1390 -197 19 -226 O ATOM 833 CB VAL A 56 38.342 -0.133 9.447 1.00 14.74 C ANISOU 833 CB VAL A 56 1819 1614 2167 30 -440 212 C ATOM 834 CG1 VAL A 56 37.137 -1.037 9.795 1.00 15.58 C ANISOU 834 CG1 VAL A 56 2185 1591 2143 -25 -139 220 C ATOM 835 CG2 VAL A 56 39.357 -0.862 8.673 1.00 19.28 C ANISOU 835 CG2 VAL A 56 2155 1666 3503 295 112 141 C ATOM 836 H VAL A 56 37.489 0.649 6.803 1.00 13.96 H ANISOU 836 H VAL A 56 1768 1768 1768 0 0 0 H ATOM 837 HA VAL A 56 37.273 1.623 9.371 1.00 14.07 H ANISOU 837 HA VAL A 56 1782 1782 1782 0 0 0 H ATOM 838 HB VAL A 56 38.758 0.137 10.292 1.00 17.69 H ANISOU 838 HB VAL A 56 2240 2240 2240 0 0 0 H ATOM 839 HG11 VAL A 56 36.498 -0.535 10.307 1.00 23.37 H ANISOU 839 HG11 VAL A 56 2960 2960 2960 0 0 0 H ATOM 840 HG12 VAL A 56 36.725 -1.347 8.986 1.00 23.37 H ANISOU 840 HG12 VAL A 56 2960 2960 2960 0 0 0 H ATOM 841 HG13 VAL A 56 37.439 -1.789 10.309 1.00 23.37 H ANISOU 841 HG13 VAL A 56 2960 2960 2960 0 0 0 H ATOM 842 HG21 VAL A 56 38.970 -1.175 7.852 1.00 28.91 H ANISOU 842 HG21 VAL A 56 3661 3661 3661 0 0 0 H ATOM 843 HG22 VAL A 56 40.092 -0.277 8.477 1.00 28.91 H ANISOU 843 HG22 VAL A 56 3661 3661 3661 0 0 0 H ATOM 844 HG23 VAL A 56 39.672 -1.611 9.184 1.00 28.91 H ANISOU 844 HG23 VAL A 56 3661 3661 3661 0 0 0 H ATOM 845 N TYR A 57 39.374 2.872 9.448 1.00 10.87 N ANISOU 845 N TYR A 57 1332 1438 1361 8 -67 -23 N ATOM 846 CA TYR A 57 40.538 3.739 9.433 1.00 10.50 C ANISOU 846 CA TYR A 57 1259 1424 1307 -32 -30 43 C ATOM 847 C TYR A 57 41.787 2.942 9.804 1.00 10.53 C ANISOU 847 C TYR A 57 1269 1335 1395 106 47 -159 C ATOM 848 O TYR A 57 41.805 2.231 10.813 1.00 11.49 O ANISOU 848 O TYR A 57 1443 1314 1607 227 58 3 O ATOM 849 CB TYR A 57 40.330 4.875 10.451 1.00 11.09 C ANISOU 849 CB TYR A 57 1322 1248 1642 167 -6 -1 C ATOM 850 CG TYR A 57 41.473 5.841 10.576 1.00 10.88 C ANISOU 850 CG TYR A 57 1192 1277 1666 146 -57 -19 C ATOM 851 CD1 TYR A 57 42.006 6.488 9.484 1.00 12.22 C ANISOU 851 CD1 TYR A 57 1450 1447 1747 12 -188 74 C ATOM 852 CD2 TYR A 57 41.981 6.142 11.841 1.00 11.98 C ANISOU 852 CD2 TYR A 57 1440 1438 1674 136 -61 -71 C ATOM 853 CE1 TYR A 57 43.079 7.404 9.678 1.00 12.10 C ANISOU 853 CE1 TYR A 57 1498 1446 1654 -28 -24 33 C ATOM 854 CE2 TYR A 57 43.034 7.053 11.993 1.00 12.14 C ANISOU 854 CE2 TYR A 57 1512 1498 1601 34 -117 -80 C ATOM 855 CZ TYR A 57 43.574 7.688 10.892 1.00 11.27 C ANISOU 855 CZ TYR A 57 1154 1316 1813 155 -105 -93 C ATOM 856 OH TYR A 57 44.604 8.583 11.119 1.00 12.87 O ANISOU 856 OH TYR A 57 1356 1527 2007 -22 -110 -66 O ATOM 857 H TYR A 57 38.872 2.876 10.146 1.00 13.05 H ANISOU 857 H TYR A 57 1653 1653 1653 0 0 0 H ATOM 858 HA TYR A 57 40.648 4.121 8.537 1.00 12.60 H ANISOU 858 HA TYR A 57 1596 1596 1596 0 0 0 H ATOM 859 HB2 TYR A 57 39.535 5.371 10.200 1.00 13.30 H ANISOU 859 HB2 TYR A 57 1684 1684 1684 0 0 0 H ATOM 860 HB3 TYR A 57 40.164 4.481 11.322 1.00 13.30 H ANISOU 860 HB3 TYR A 57 1684 1684 1684 0 0 0 H ATOM 861 HD1 TYR A 57 41.670 6.329 8.632 1.00 14.67 H ANISOU 861 HD1 TYR A 57 1858 1858 1858 0 0 0 H ATOM 862 HD2 TYR A 57 41.617 5.732 12.592 1.00 14.38 H ANISOU 862 HD2 TYR A 57 1821 1821 1821 0 0 0 H ATOM 863 HE1 TYR A 57 43.451 7.821 8.934 1.00 14.52 H ANISOU 863 HE1 TYR A 57 1839 1839 1839 0 0 0 H ATOM 864 HE2 TYR A 57 43.371 7.232 12.841 1.00 14.56 H ANISOU 864 HE2 TYR A 57 1844 1844 1844 0 0 0 H ATOM 865 HH TYR A 57 44.852 8.901 10.405 1.00 19.30 H ANISOU 865 HH TYR A 57 2444 2444 2444 0 0 0 H ATOM 866 N ASN A 58 42.875 3.089 9.003 1.00 11.85 N ANISOU 866 N ASN A 58 1359 1795 1347 74 45 -87 N ATOM 867 CA ASN A 58 44.184 2.509 9.266 1.00 13.49 C ANISOU 867 CA ASN A 58 1358 1953 1815 262 169 -297 C ATOM 868 C ASN A 58 45.121 3.634 9.618 1.00 13.02 C ANISOU 868 C ASN A 58 1057 1941 1948 315 143 -158 C ATOM 869 O ASN A 58 45.718 4.270 8.769 1.00 15.27 O ANISOU 869 O ASN A 58 1680 2109 2014 61 166 -9 O ATOM 870 CB ASN A 58 44.685 1.759 8.018 1.00 16.29 C ANISOU 870 CB ASN A 58 1735 2268 2187 -12 509 -591 C ATOM 871 CG ASN A 58 46.035 1.058 8.294 1.00 23.33 C ANISOU 871 CG ASN A 58 2222 3638 3005 1073 1007 -403 C ATOM 872 OD1 ASN A 58 46.600 0.430 7.422 1.00 40.82 O ANISOU 872 OD1 ASN A 58 4569 5816 5125 2614 599 -2433 O ATOM 873 ND2 ASN A 58 46.655 1.192 9.375 1.00 23.15 N ANISOU 873 ND2 ASN A 58 2121 2710 3966 1216 170 -277 N ATOM 874 H ASN A 58 42.783 3.559 8.288 1.00 14.22 H ANISOU 874 H ASN A 58 1801 1801 1801 0 0 0 H ATOM 875 HA ASN A 58 44.121 1.886 10.019 1.00 16.19 H ANISOU 875 HA ASN A 58 2050 2050 2050 0 0 0 H ATOM 876 HB2 ASN A 58 44.027 1.098 7.753 1.00 19.55 H ANISOU 876 HB2 ASN A 58 2476 2476 2476 0 0 0 H ATOM 877 HB3 ASN A 58 44.791 2.387 7.286 1.00 19.55 H ANISOU 877 HB3 ASN A 58 2476 2476 2476 0 0 0 H ATOM 878 HD21 ASN A 58 46.298 1.629 10.024 1.00 27.78 H ANISOU 878 HD21 ASN A 58 3518 3518 3518 0 0 0 H ATOM 879 HD22 ASN A 58 47.437 0.846 9.468 1.00 27.78 H ANISOU 879 HD22 ASN A 58 3518 3518 3518 0 0 0 H ATOM 880 N PRO A 59 45.326 3.868 10.921 1.00 13.56 N ANISOU 880 N PRO A 59 1335 1789 2028 341 -26 -158 N ATOM 881 CA PRO A 59 46.143 5.008 11.328 1.00 14.39 C ANISOU 881 CA PRO A 59 1573 1725 2168 278 -242 -21 C ATOM 882 C PRO A 59 47.574 4.880 10.900 1.00 15.62 C ANISOU 882 C PRO A 59 1555 1858 2521 180 -33 -72 C ATOM 883 O PRO A 59 48.291 5.922 10.755 1.00 17.53 O ANISOU 883 O PRO A 59 1813 1955 2893 0 -43 56 O ATOM 884 CB PRO A 59 46.077 5.003 12.835 1.00 17.34 C ANISOU 884 CB PRO A 59 1906 2587 2096 -170 -128 -210 C ATOM 885 CG PRO A 59 45.218 3.873 13.260 1.00 18.56 C ANISOU 885 CG PRO A 59 2980 2003 2068 -152 -401 68 C ATOM 886 CD PRO A 59 44.705 3.204 12.076 1.00 17.17 C ANISOU 886 CD PRO A 59 2325 2249 1949 -193 106 -215 C ATOM 887 HA PRO A 59 45.759 5.839 10.976 1.00 17.26 H ANISOU 887 HA PRO A 59 2186 2186 2186 0 0 0 H ATOM 888 HB2 PRO A 59 46.967 4.901 13.206 1.00 20.81 H ANISOU 888 HB2 PRO A 59 2636 2636 2636 0 0 0 H ATOM 889 HB3 PRO A 59 45.706 5.840 13.154 1.00 20.81 H ANISOU 889 HB3 PRO A 59 2636 2636 2636 0 0 0 H ATOM 890 HG2 PRO A 59 45.733 3.250 13.795 1.00 22.27 H ANISOU 890 HG2 PRO A 59 2821 2821 2821 0 0 0 H ATOM 891 HG3 PRO A 59 44.482 4.203 13.799 1.00 22.27 H ANISOU 891 HG3 PRO A 59 2821 2821 2821 0 0 0 H ATOM 892 HD2 PRO A 59 44.937 2.262 12.091 1.00 20.60 H ANISOU 892 HD2 PRO A 59 2609 2609 2609 0 0 0 H ATOM 893 HD3 PRO A 59 43.739 3.284 12.033 1.00 20.60 H ANISOU 893 HD3 PRO A 59 2609 2609 2609 0 0 0 H ATOM 894 N SER A 60 48.127 3.670 10.764 1.00 17.51 N ANISOU 894 N SER A 60 1331 1978 3344 256 24 193 N ATOM 895 CA SER A 60 49.508 3.432 10.464 1.00 20.79 C ANISOU 895 CA SER A 60 1418 3233 3249 658 -75 46 C ATOM 896 C SER A 60 49.844 4.071 9.106 1.00 19.34 C ANISOU 896 C SER A 60 1590 2410 3348 227 338 -423 C ATOM 897 O SER A 60 50.998 4.487 8.860 1.00 28.18 O ANISOU 897 O SER A 60 2058 3997 4652 -184 949 -390 O ATOM 898 CB ASER A 60 49.945 1.842 10.710 0.53 24.57 C ANISOU 898 CB ASER A 60 1752 3541 4041 1161 619 649 C ATOM 899 CB BSER A 60 49.833 2.175 10.239 0.47 24.49 C ANISOU 899 CB BSER A 60 1845 3482 3977 1224 484 585 C ATOM 900 OG ASER A 60 49.833 1.642 11.836 0.53 34.38 O ANISOU 900 OG ASER A 60 4184 4842 4038 2309 315 1165 O ATOM 901 OG BSER A 60 49.743 1.825 9.262 0.47 37.63 O ANISOU 901 OG BSER A 60 3751 5490 5058 2565 536 -2256 O ATOM 902 H SER A 60 47.617 2.984 10.864 1.00 21.01 H ANISOU 902 H SER A 60 2661 2661 2661 0 0 0 H ATOM 903 HA ASER A 60 50.013 3.947 11.128 1.00 24.95 H ANISOU 903 HA ASER A 60 3160 3160 3160 0 0 0 H ATOM 904 HB2ASER A 60 49.368 1.251 10.202 0.53 29.48 H ANISOU 904 HB2ASER A 60 3734 3734 3734 0 0 0 H ATOM 905 HB2BSER A 60 50.753 2.048 10.520 0.47 29.38 H ANISOU 905 HB2BSER A 60 3721 3721 3721 0 0 0 H ATOM 906 HB3ASER A 60 50.862 1.696 10.430 0.53 29.48 H ANISOU 906 HB3ASER A 60 3734 3734 3734 0 0 0 H ATOM 907 HB3BSER A 60 49.280 1.617 10.808 0.47 29.38 H ANISOU 907 HB3BSER A 60 3721 3721 3721 0 0 0 H ATOM 908 HG ASER A 60 49.048 1.736 12.053 0.53 51.57 H ANISOU 908 HG ASER A 60 6531 6531 6531 0 0 0 H ATOM 909 HG BSER A 60 48.962 1.885 9.021 0.47 56.45 H ANISOU 909 HG BSER A 60 7149 7149 7149 0 0 0 H ATOM 910 N ALA A 61 48.858 4.083 8.177 1.00 19.66 N ANISOU 910 N ALA A 61 2465 2273 2733 637 279 -338 N ATOM 911 CA ALA A 61 49.131 4.553 6.865 1.00 22.22 C ANISOU 911 CA ALA A 61 3069 2368 3005 658 982 -172 C ATOM 912 C ALA A 61 49.341 6.015 6.746 1.00 22.19 C ANISOU 912 C ALA A 61 3100 2538 2795 476 1346 -316 C ATOM 913 O ALA A 61 50.238 6.466 6.002 1.00 25.27 O ANISOU 913 O ALA A 61 3519 2733 3348 772 1678 242 O ATOM 914 CB ALA A 61 48.123 4.043 5.884 1.00 34.32 C ANISOU 914 CB ALA A 61 7088 3004 2949 450 -710 -1353 C ATOM 915 H ALA A 61 48.069 3.807 8.380 1.00 23.60 H ANISOU 915 H ALA A 61 2989 2989 2989 0 0 0 H ATOM 916 HA ALA A 61 49.983 4.142 6.608 1.00 26.66 H ANISOU 916 HA ALA A 61 3377 3377 3377 0 0 0 H ATOM 917 HB1 ALA A 61 48.418 4.239 4.992 1.00 51.48 H ANISOU 917 HB1 ALA A 61 6520 6520 6520 0 0 0 H ATOM 918 HB2 ALA A 61 48.028 3.093 5.988 1.00 51.48 H ANISOU 918 HB2 ALA A 61 6520 6520 6520 0 0 0 H ATOM 919 HB3 ALA A 61 47.278 4.469 6.043 1.00 51.48 H ANISOU 919 HB3 ALA A 61 6520 6520 6520 0 0 0 H ATOM 920 N THR A 62 48.517 6.833 7.442 1.00 18.20 N ANISOU 920 N THR A 62 2504 2263 2148 406 547 -333 N ATOM 921 CA THR A 62 48.550 8.284 7.261 1.00 16.83 C ANISOU 921 CA THR A 62 2253 2232 1911 237 332 10 C ATOM 922 C THR A 62 48.425 9.135 8.555 1.00 14.90 C ANISOU 922 C THR A 62 1635 1991 2034 143 280 12 C ATOM 923 O THR A 62 48.580 10.338 8.442 1.00 16.72 O ANISOU 923 O THR A 62 2032 2108 2212 -36 182 51 O ATOM 924 CB THR A 62 47.239 8.642 6.360 1.00 16.55 C ANISOU 924 CB THR A 62 2133 2333 1824 3 398 -296 C ATOM 925 OG1 THR A 62 46.095 8.097 7.037 1.00 17.05 O ANISOU 925 OG1 THR A 62 2161 2133 2183 -166 472 -646 O ATOM 926 CG2 THR A 62 47.316 8.012 4.967 1.00 21.95 C ANISOU 926 CG2 THR A 62 3044 3391 1905 -33 462 -763 C ATOM 927 H THR A 62 47.963 6.492 8.004 1.00 21.84 H ANISOU 927 H THR A 62 2766 2766 2766 0 0 0 H ATOM 928 HA THR A 62 49.363 8.538 6.776 1.00 20.20 H ANISOU 928 HA THR A 62 2558 2558 2558 0 0 0 H ATOM 929 HB THR A 62 47.146 9.614 6.280 1.00 19.87 H ANISOU 929 HB THR A 62 2517 2517 2517 0 0 0 H ATOM 930 HG1 THR A 62 45.708 7.572 6.541 1.00 25.57 H ANISOU 930 HG1 THR A 62 3238 3238 3238 0 0 0 H ATOM 931 HG21 THR A 62 46.533 8.250 4.465 1.00 32.93 H ANISOU 931 HG21 THR A 62 4171 4171 4171 0 0 0 H ATOM 932 HG22 THR A 62 48.098 8.334 4.512 1.00 32.93 H ANISOU 932 HG22 THR A 62 4171 4171 4171 0 0 0 H ATOM 933 HG23 THR A 62 47.365 7.057 5.050 1.00 32.93 H ANISOU 933 HG23 THR A 62 4171 4171 4171 0 0 0 H ATOM 934 N GLY A 63 48.149 8.592 9.650 1.00 14.26 N ANISOU 934 N GLY A 63 1639 1935 1843 311 155 -212 N ATOM 935 CA GLY A 63 47.885 9.332 10.851 1.00 14.49 C ANISOU 935 CA GLY A 63 1436 2160 1909 285 36 -452 C ATOM 936 C GLY A 63 49.138 9.621 11.627 1.00 12.94 C ANISOU 936 C GLY A 63 1342 1706 1870 325 44 -101 C ATOM 937 O GLY A 63 50.156 8.907 11.561 1.00 16.42 O ANISOU 937 O GLY A 63 1581 2300 2356 667 -185 -464 O ATOM 938 H GLY A 63 48.117 7.733 9.684 1.00 17.11 H ANISOU 938 H GLY A 63 2167 2167 2167 0 0 0 H ATOM 939 HA2 GLY A 63 47.453 10.169 10.620 1.00 17.39 H ANISOU 939 HA2 GLY A 63 2202 2202 2202 0 0 0 H ATOM 940 HA3 GLY A 63 47.274 8.825 11.409 1.00 17.39 H ANISOU 940 HA3 GLY A 63 2202 2202 2202 0 0 0 H ATOM 941 N LYS A 64 49.096 10.653 12.462 1.00 12.09 N ANISOU 941 N LYS A 64 1222 1704 1668 229 -74 -63 N ATOM 942 CA LYS A 64 50.190 11.023 13.406 1.00 12.98 C ANISOU 942 CA LYS A 64 1197 1883 1853 334 -124 -59 C ATOM 943 C LYS A 64 49.641 10.899 14.827 1.00 12.77 C ANISOU 943 C LYS A 64 960 2042 1849 221 -216 -157 C ATOM 944 O LYS A 64 48.746 11.606 15.250 1.00 13.04 O ANISOU 944 O LYS A 64 1046 1961 1949 221 -148 -150 O ATOM 945 CB LYS A 64 50.689 12.477 13.028 1.00 16.29 C ANISOU 945 CB LYS A 64 1422 2333 2434 -329 -475 161 C ATOM 946 CG LYS A 64 51.184 12.632 11.649 1.00 25.75 C ANISOU 946 CG LYS A 64 2794 3790 3199 -641 583 647 C ATOM 947 CD LYS A 64 52.465 11.748 11.308 1.00 41.53 C ANISOU 947 CD LYS A 64 4788 6589 4404 1311 1981 579 C ATOM 948 CE LYS A 64 52.961 12.176 10.041 1.00 49.98 C ANISOU 948 CE LYS A 64 4743 9272 4977 576 2409 708 C ATOM 949 NZ LYS A 64 54.519 11.577 10.357 1.00 65.41 N ANISOU 949 NZ LYS A 64 4505 11806 8540 531 2612 3132 N ATOM 950 H LYS A 64 48.389 11.142 12.459 1.00 14.51 H ANISOU 950 H LYS A 64 1838 1838 1838 0 0 0 H ATOM 951 HA LYS A 64 50.932 10.392 13.295 1.00 15.58 H ANISOU 951 HA LYS A 64 1973 1973 1973 0 0 0 H ATOM 952 HB2 LYS A 64 49.957 13.098 13.163 1.00 19.55 H ANISOU 952 HB2 LYS A 64 2476 2476 2476 0 0 0 H ATOM 953 HB3 LYS A 64 51.400 12.726 13.639 1.00 19.55 H ANISOU 953 HB3 LYS A 64 2476 2476 2476 0 0 0 H ATOM 954 HG2 LYS A 64 50.472 12.397 11.034 1.00 30.90 H ANISOU 954 HG2 LYS A 64 3914 3914 3914 0 0 0 H ATOM 955 HG3 LYS A 64 51.403 13.566 11.500 1.00 30.90 H ANISOU 955 HG3 LYS A 64 3914 3914 3914 0 0 0 H ATOM 956 HD2 LYS A 64 53.145 11.866 11.990 1.00 49.84 H ANISOU 956 HD2 LYS A 64 6312 6312 6312 0 0 0 H ATOM 957 HD3 LYS A 64 52.224 10.809 11.273 1.00 49.84 H ANISOU 957 HD3 LYS A 64 6312 6312 6312 0 0 0 H ATOM 958 HE2 LYS A 64 52.528 11.736 9.293 1.00 59.98 H ANISOU 958 HE2 LYS A 64 7597 7597 7597 0 0 0 H ATOM 959 HE3 LYS A 64 52.939 13.139 9.928 1.00 59.98 H ANISOU 959 HE3 LYS A 64 7597 7597 7597 0 0 0 H ATOM 960 HZ1 LYS A 64 55.058 11.778 9.678 1.00 98.11 H ANISOU 960 HZ1 LYS A 64 12426 12426 12426 0 0 0 H ATOM 961 HZ2 LYS A 64 54.833 11.946 11.104 1.00 98.11 H ANISOU 961 HZ2 LYS A 64 12426 12426 12426 0 0 0 H ATOM 962 HZ3 LYS A 64 54.483 10.693 10.456 1.00 98.11 H ANISOU 962 HZ3 LYS A 64 12426 12426 12426 0 0 0 H ATOM 963 N GLU A 65 50.239 9.976 15.610 1.00 14.10 N ANISOU 963 N GLU A 65 1390 2338 1629 551 -150 -100 N ATOM 964 CA GLU A 65 49.774 9.762 16.935 1.00 15.85 C ANISOU 964 CA GLU A 65 1190 3360 1472 612 -126 -262 C ATOM 965 C GLU A 65 49.895 10.954 17.793 1.00 18.03 C ANISOU 965 C GLU A 65 1094 3922 1835 -11 -64 -785 C ATOM 966 O GLU A 65 50.870 11.783 17.691 1.00 24.00 O ANISOU 966 O GLU A 65 1300 5520 2298 -781 322 -1433 O ATOM 967 CB GLU A 65 50.611 8.611 17.590 1.00 18.76 C ANISOU 967 CB GLU A 65 1603 3969 1556 686 233 563 C ATOM 968 CG AGLU A 65 52.021 9.121 18.016 0.55 25.15 C ANISOU 968 CG AGLU A 65 1973 4482 3099 935 -963 114 C ATOM 969 CG BGLU A 65 52.093 9.242 17.686 0.45 14.00 C ANISOU 969 CG BGLU A 65 1609 2178 1533 737 160 525 C ATOM 970 CD AGLU A 65 52.983 7.961 18.191 0.55 23.56 C ANISOU 970 CD AGLU A 65 1781 2924 4245 -148 -603 765 C ATOM 971 CD BGLU A 65 52.926 8.356 18.700 0.45 13.54 C ANISOU 971 CD BGLU A 65 2270 1244 1631 388 -522 -85 C ATOM 972 OE1AGLU A 65 52.325 6.858 18.303 0.55 43.51 O ANISOU 972 OE1AGLU A 65 5124 3709 7697 -1985 -1904 1062 O ATOM 973 OE1BGLU A 65 52.895 7.086 18.499 0.45 11.86 O ANISOU 973 OE1BGLU A 65 1638 1238 1632 21 -113 55 O ATOM 974 OE2AGLU A 65 54.143 8.144 18.139 0.55 22.90 O ANISOU 974 OE2AGLU A 65 1576 3671 3454 475 -322 -77 O ATOM 975 OE2BGLU A 65 53.565 8.829 19.585 0.45 12.61 O ANISOU 975 OE2BGLU A 65 1666 1348 1776 183 -406 -16 O ATOM 976 H GLU A 65 50.901 9.518 15.307 1.00 16.92 H ANISOU 976 H GLU A 65 2143 2143 2143 0 0 0 H ATOM 977 HA GLU A 65 48.833 9.490 16.900 1.00 19.02 H ANISOU 977 HA GLU A 65 2409 2409 2409 0 0 0 H ATOM 978 HB2 GLU A 65 50.142 8.272 18.369 1.00 22.51 H ANISOU 978 HB2 GLU A 65 2851 2851 2851 0 0 0 H ATOM 979 HB3 GLU A 65 50.709 7.881 16.958 1.00 22.51 H ANISOU 979 HB3 GLU A 65 2851 2851 2851 0 0 0 H ATOM 980 HG2AGLU A 65 52.363 9.726 17.339 0.55 30.17 H ANISOU 980 HG2AGLU A 65 3821 3821 3821 0 0 0 H ATOM 981 HG2BGLU A 65 52.516 9.239 16.813 0.45 16.80 H ANISOU 981 HG2BGLU A 65 2128 2128 2128 0 0 0 H ATOM 982 HG3AGLU A 65 51.950 9.611 18.849 0.55 30.17 H ANISOU 982 HG3AGLU A 65 3821 3821 3821 0 0 0 H ATOM 983 HG3BGLU A 65 52.047 10.159 18.001 0.45 16.80 H ANISOU 983 HG3BGLU A 65 2128 2128 2128 0 0 0 H ATOM 984 N LEU A 66 48.929 11.084 18.737 1.00 18.43 N ANISOU 984 N LEU A 66 1113 3580 2311 -377 107 -1213 N ATOM 985 CA LEU A 66 49.161 11.940 19.958 1.00 20.86 C ANISOU 985 CA LEU A 66 1476 3984 2466 -1003 407 -1466 C ATOM 986 C LEU A 66 49.583 11.082 21.085 1.00 22.42 C ANISOU 986 C LEU A 66 1474 4824 2222 -172 246 -1673 C ATOM 987 O LEU A 66 48.745 10.445 21.654 1.00 18.59 O ANISOU 987 O LEU A 66 1192 3799 2071 204 -91 -1425 O ATOM 988 CB LEU A 66 47.923 12.640 20.334 1.00 20.37 C ANISOU 988 CB LEU A 66 2278 2837 2626 -683 481 -1131 C ATOM 989 CG LEU A 66 47.375 13.616 19.293 1.00 25.26 C ANISOU 989 CG LEU A 66 2502 3693 3404 -1103 446 12 C ATOM 990 CD1 LEU A 66 46.164 14.446 19.915 1.00 25.40 C ANISOU 990 CD1 LEU A 66 3061 2528 4061 -718 107 45 C ATOM 991 CD2 LEU A 66 48.386 14.685 18.846 1.00 42.74 C ANISOU 991 CD2 LEU A 66 3252 5917 7071 -1881 541 2191 C ATOM 992 H LEU A 66 48.179 10.674 18.639 1.00 22.12 H ANISOU 992 H LEU A 66 2802 2802 2802 0 0 0 H ATOM 993 HA LEU A 66 49.862 12.598 19.768 1.00 25.03 H ANISOU 993 HA LEU A 66 3170 3170 3170 0 0 0 H ATOM 994 HB2 LEU A 66 47.241 11.976 20.520 1.00 24.45 H ANISOU 994 HB2 LEU A 66 3097 3097 3097 0 0 0 H ATOM 995 HB3 LEU A 66 48.085 13.128 21.156 1.00 24.45 H ANISOU 995 HB3 LEU A 66 3097 3097 3097 0 0 0 H ATOM 996 HG LEU A 66 47.060 13.116 18.510 1.00 30.32 H ANISOU 996 HG LEU A 66 3840 3840 3840 0 0 0 H ATOM 997 HD11 LEU A 66 45.482 13.841 20.216 1.00 38.10 H ANISOU 997 HD11 LEU A 66 4825 4825 4825 0 0 0 H ATOM 998 HD12 LEU A 66 46.481 14.966 20.657 1.00 38.10 H ANISOU 998 HD12 LEU A 66 4825 4825 4825 0 0 0 H ATOM 999 HD13 LEU A 66 45.800 15.031 19.247 1.00 38.10 H ANISOU 999 HD13 LEU A 66 4825 4825 4825 0 0 0 H ATOM 1000 HD21 LEU A 66 47.970 15.273 18.211 1.00 64.11 H ANISOU 1000 HD21 LEU A 66 8120 8120 8120 0 0 0 H ATOM 1001 HD22 LEU A 66 48.676 15.190 19.609 1.00 64.11 H ANISOU 1001 HD22 LEU A 66 8120 8120 8120 0 0 0 H ATOM 1002 HD23 LEU A 66 49.144 14.259 18.438 1.00 64.11 H ANISOU 1002 HD23 LEU A 66 8120 8120 8120 0 0 0 H ATOM 1003 N SER A 67 50.936 10.872 21.404 1.00 26.19 N ANISOU 1003 N SER A 67 1236 6038 2678 45 695 -1400 N ATOM 1004 CA SER A 67 51.370 9.981 22.322 1.00 30.05 C ANISOU 1004 CA SER A 67 2533 5652 3234 1237 -274 -2314 C ATOM 1005 C SER A 67 50.825 10.386 23.664 1.00 21.49 C ANISOU 1005 C SER A 67 1203 4431 2531 744 -269 -1681 C ATOM 1006 O SER A 67 50.815 11.528 24.178 1.00 18.61 O ANISOU 1006 O SER A 67 1364 3790 1917 551 -178 -856 O ATOM 1007 CB ASER A 67 53.030 9.562 22.598 0.46 21.11 C ANISOU 1007 CB ASER A 67 1944 2966 3111 -110 1104 -904 C ATOM 1008 CB BSER A 67 52.762 9.402 22.827 0.54 25.75 C ANISOU 1008 CB BSER A 67 1941 4622 3220 494 1062 -776 C ATOM 1009 OG ASER A 67 53.455 10.832 22.746 0.46 33.23 O ANISOU 1009 OG ASER A 67 4030 3237 5359 -682 1901 -2268 O ATOM 1010 OG BSER A 67 53.221 8.204 23.856 0.54 19.18 O ANISOU 1010 OG BSER A 67 1427 3934 1926 -612 293 -1518 O ATOM 1011 H SER A 67 51.525 11.341 20.988 1.00 31.43 H ANISOU 1011 H SER A 67 3981 3981 3981 0 0 0 H ATOM 1012 HA ASER A 67 50.921 9.139 22.102 1.00 36.06 H ANISOU 1012 HA ASER A 67 4567 4567 4567 0 0 0 H ATOM 1013 HB2ASER A 67 53.153 9.030 23.400 0.46 25.33 H ANISOU 1013 HB2ASER A 67 3208 3208 3208 0 0 0 H ATOM 1014 HB2BSER A 67 53.226 9.182 22.004 0.54 30.90 H ANISOU 1014 HB2BSER A 67 3914 3914 3914 0 0 0 H ATOM 1015 HB3ASER A 67 53.435 9.118 21.836 0.46 25.33 H ANISOU 1015 HB3ASER A 67 3208 3208 3208 0 0 0 H ATOM 1016 HB3BSER A 67 53.219 10.184 23.175 0.54 30.90 H ANISOU 1016 HB3BSER A 67 3914 3914 3914 0 0 0 H ATOM 1017 HG ASER A 67 53.282 11.259 22.067 0.46 49.85 H ANISOU 1017 HG ASER A 67 6314 6314 6314 0 0 0 H ATOM 1018 HG BSER A 67 52.872 7.498 23.626 0.54 28.77 H ANISOU 1018 HG BSER A 67 3644 3644 3644 0 0 0 H ATOM 1019 N GLY A 68 50.317 9.376 24.354 1.00 22.61 N ANISOU 1019 N GLY A 68 1607 3266 3718 885 -930 -1669 N ATOM 1020 CA GLY A 68 49.789 9.486 25.632 1.00 18.98 C ANISOU 1020 CA GLY A 68 1526 2135 3551 352 -853 -469 C ATOM 1021 C GLY A 68 48.321 9.851 25.708 1.00 16.44 C ANISOU 1021 C GLY A 68 1547 1728 2973 212 -692 -216 C ATOM 1022 O GLY A 68 47.765 9.999 26.783 1.00 17.25 O ANISOU 1022 O GLY A 68 1672 2229 2655 22 -681 350 O ATOM 1023 H GLY A 68 50.315 8.600 23.985 1.00 27.13 H ANISOU 1023 H GLY A 68 3436 3436 3436 0 0 0 H ATOM 1024 HA2 GLY A 68 49.917 8.640 26.088 1.00 22.78 H ANISOU 1024 HA2 GLY A 68 2885 2885 2885 0 0 0 H ATOM 1025 HA3 GLY A 68 50.296 10.157 26.115 1.00 22.78 H ANISOU 1025 HA3 GLY A 68 2885 2885 2885 0 0 0 H ATOM 1026 N TYR A 69 47.682 10.115 24.526 1.00 14.55 N ANISOU 1026 N TYR A 69 1202 1843 2483 353 -429 -824 N ATOM 1027 CA TYR A 69 46.307 10.611 24.501 1.00 12.11 C ANISOU 1027 CA TYR A 69 1073 1712 1815 128 -189 -441 C ATOM 1028 C TYR A 69 45.332 9.433 24.265 1.00 12.67 C ANISOU 1028 C TYR A 69 1106 1719 1989 200 -191 -568 C ATOM 1029 O TYR A 69 45.619 8.469 23.529 1.00 15.98 O ANISOU 1029 O TYR A 69 1360 2016 2694 43 29 -1090 O ATOM 1030 CB TYR A 69 46.107 11.703 23.434 1.00 12.45 C ANISOU 1030 CB TYR A 69 1145 2019 1568 50 -131 -412 C ATOM 1031 CG TYR A 69 46.645 13.046 23.846 1.00 11.06 C ANISOU 1031 CG TYR A 69 1086 1811 1307 84 -24 -161 C ATOM 1032 CD1 TYR A 69 48.013 13.253 24.076 1.00 12.48 C ANISOU 1032 CD1 TYR A 69 1121 1984 1636 12 -174 -295 C ATOM 1033 CD2 TYR A 69 45.782 14.110 24.028 1.00 12.98 C ANISOU 1033 CD2 TYR A 69 1276 1931 1724 279 177 206 C ATOM 1034 CE1 TYR A 69 48.455 14.517 24.514 1.00 14.89 C ANISOU 1034 CE1 TYR A 69 1539 2164 1956 -373 -45 -335 C ATOM 1035 CE2 TYR A 69 46.275 15.356 24.453 1.00 16.30 C ANISOU 1035 CE2 TYR A 69 2172 1687 2335 271 748 230 C ATOM 1036 CZ TYR A 69 47.625 15.568 24.706 1.00 16.83 C ANISOU 1036 CZ TYR A 69 2440 1910 2046 -368 641 -374 C ATOM 1037 OH TYR A 69 48.063 16.752 25.162 1.00 26.27 O ANISOU 1037 OH TYR A 69 4297 2242 3443 -1170 1523 -1073 O ATOM 1038 H TYR A 69 48.098 9.986 23.785 1.00 17.46 H ANISOU 1038 H TYR A 69 2211 2211 2211 0 0 0 H ATOM 1039 HA TYR A 69 46.108 11.001 25.378 1.00 14.53 H ANISOU 1039 HA TYR A 69 1840 1840 1840 0 0 0 H ATOM 1040 HB2 TYR A 69 46.547 11.426 22.615 1.00 14.94 H ANISOU 1040 HB2 TYR A 69 1892 1892 1892 0 0 0 H ATOM 1041 HB3 TYR A 69 45.159 11.788 23.246 1.00 14.94 H ANISOU 1041 HB3 TYR A 69 1892 1892 1892 0 0 0 H ATOM 1042 HD1 TYR A 69 48.622 12.563 23.941 1.00 14.97 H ANISOU 1042 HD1 TYR A 69 1896 1896 1896 0 0 0 H ATOM 1043 HD2 TYR A 69 44.872 14.002 23.868 1.00 15.57 H ANISOU 1043 HD2 TYR A 69 1972 1972 1972 0 0 0 H ATOM 1044 HE1 TYR A 69 49.363 14.635 24.678 1.00 17.87 H ANISOU 1044 HE1 TYR A 69 2263 2263 2263 0 0 0 H ATOM 1045 HE2 TYR A 69 45.679 16.060 24.569 1.00 19.56 H ANISOU 1045 HE2 TYR A 69 2477 2477 2477 0 0 0 H ATOM 1046 HH TYR A 69 48.874 16.718 25.275 1.00 39.41 H ANISOU 1046 HH TYR A 69 4991 4991 4991 0 0 0 H ATOM 1047 N THR A 70 44.184 9.530 24.865 1.00 10.81 N ANISOU 1047 N THR A 70 1109 1376 1623 170 -313 -363 N ATOM 1048 CA THR A 70 43.130 8.524 24.761 1.00 10.76 C ANISOU 1048 CA THR A 70 1262 1239 1589 148 -303 -198 C ATOM 1049 C THR A 70 41.783 9.202 24.670 1.00 9.69 C ANISOU 1049 C THR A 70 1143 1214 1326 126 -281 -164 C ATOM 1050 O THR A 70 41.650 10.434 24.865 1.00 11.39 O ANISOU 1050 O THR A 70 1305 1206 1818 146 -433 -277 O ATOM 1051 CB THR A 70 43.170 7.563 25.974 1.00 12.08 C ANISOU 1051 CB THR A 70 1657 1467 1464 188 -458 -113 C ATOM 1052 OG1 THR A 70 42.995 8.327 27.176 1.00 13.51 O ANISOU 1052 OG1 THR A 70 1851 1672 1609 239 -490 -134 O ATOM 1053 CG2 THR A 70 44.391 6.685 26.025 1.00 14.88 C ANISOU 1053 CG2 THR A 70 1963 1643 2049 532 -749 -186 C ATOM 1054 H THR A 70 44.036 10.225 25.350 1.00 12.97 H ANISOU 1054 H THR A 70 1643 1643 1643 0 0 0 H ATOM 1055 HA THR A 70 43.274 8.003 23.943 1.00 12.92 H ANISOU 1055 HA THR A 70 1636 1636 1636 0 0 0 H ATOM 1056 HB THR A 70 42.394 6.970 25.895 1.00 14.49 H ANISOU 1056 HB THR A 70 1835 1835 1835 0 0 0 H ATOM 1057 HG1 THR A 70 43.609 8.165 27.695 1.00 20.26 H ANISOU 1057 HG1 THR A 70 2566 2566 2566 0 0 0 H ATOM 1058 HG21 THR A 70 44.343 6.115 26.796 1.00 22.33 H ANISOU 1058 HG21 THR A 70 2828 2828 2828 0 0 0 H ATOM 1059 HG22 THR A 70 44.432 6.147 25.231 1.00 22.33 H ANISOU 1059 HG22 THR A 70 2828 2828 2828 0 0 0 H ATOM 1060 HG23 THR A 70 45.178 7.233 26.080 1.00 22.33 H ANISOU 1060 HG23 THR A 70 2828 2828 2828 0 0 0 H ATOM 1061 N TRP A 71 40.712 8.427 24.426 1.00 9.64 N ANISOU 1061 N TRP A 71 1168 1161 1332 164 -220 -88 N ATOM 1062 CA TRP A 71 39.361 8.951 24.465 1.00 9.62 C ANISOU 1062 CA TRP A 71 1158 1193 1304 66 -225 -91 C ATOM 1063 C TRP A 71 38.439 7.812 24.943 1.00 9.61 C ANISOU 1063 C TRP A 71 1225 1242 1186 71 -183 -85 C ATOM 1064 O TRP A 71 38.717 6.618 24.785 1.00 10.05 O ANISOU 1064 O TRP A 71 1272 1239 1307 84 -206 61 O ATOM 1065 CB TRP A 71 38.891 9.468 23.078 1.00 9.59 C ANISOU 1065 CB TRP A 71 1202 1180 1260 140 -141 -24 C ATOM 1066 CG TRP A 71 38.863 8.405 22.021 1.00 9.36 C ANISOU 1066 CG TRP A 71 1234 1129 1194 107 -157 31 C ATOM 1067 CD1 TRP A 71 39.967 7.945 21.322 1.00 9.10 C ANISOU 1067 CD1 TRP A 71 1030 1161 1266 111 -82 32 C ATOM 1068 CD2 TRP A 71 37.726 7.639 21.560 1.00 8.91 C ANISOU 1068 CD2 TRP A 71 1024 1153 1210 113 -146 66 C ATOM 1069 NE1 TRP A 71 39.562 6.936 20.449 1.00 9.32 N ANISOU 1069 NE1 TRP A 71 1193 1111 1236 149 -168 1 N ATOM 1070 CE2 TRP A 71 38.199 6.741 20.571 1.00 9.19 C ANISOU 1070 CE2 TRP A 71 1196 1092 1204 140 -163 45 C ATOM 1071 CE3 TRP A 71 36.350 7.665 21.865 1.00 9.46 C ANISOU 1071 CE3 TRP A 71 1164 1235 1196 115 -122 45 C ATOM 1072 CZ2 TRP A 71 37.334 5.897 19.874 1.00 9.25 C ANISOU 1072 CZ2 TRP A 71 1138 1077 1300 83 -181 59 C ATOM 1073 CZ3 TRP A 71 35.492 6.804 21.168 1.00 9.75 C ANISOU 1073 CZ3 TRP A 71 1078 1305 1322 54 -152 60 C ATOM 1074 CH2 TRP A 71 36.007 5.932 20.193 1.00 9.71 C ANISOU 1074 CH2 TRP A 71 1233 1182 1273 34 -219 79 C ATOM 1075 H TRP A 71 40.833 7.595 24.242 1.00 11.56 H ANISOU 1075 H TRP A 71 1464 1464 1464 0 0 0 H ATOM 1076 HA TRP A 71 39.322 9.687 25.111 1.00 11.54 H ANISOU 1076 HA TRP A 71 1462 1462 1462 0 0 0 H ATOM 1077 HB2 TRP A 71 38.001 9.844 23.168 1.00 11.50 H ANISOU 1077 HB2 TRP A 71 1456 1456 1456 0 0 0 H ATOM 1078 HB3 TRP A 71 39.484 10.180 22.791 1.00 11.50 H ANISOU 1078 HB3 TRP A 71 1456 1456 1456 0 0 0 H ATOM 1079 HD1 TRP A 71 40.838 8.259 21.420 1.00 10.92 H ANISOU 1079 HD1 TRP A 71 1383 1383 1383 0 0 0 H ATOM 1080 HE1 TRP A 71 40.080 6.503 19.917 1.00 11.18 H ANISOU 1080 HE1 TRP A 71 1416 1416 1416 0 0 0 H ATOM 1081 HE3 TRP A 71 36.019 8.242 22.515 1.00 11.35 H ANISOU 1081 HE3 TRP A 71 1437 1437 1437 0 0 0 H ATOM 1082 HZ2 TRP A 71 37.652 5.327 19.212 1.00 11.10 H ANISOU 1082 HZ2 TRP A 71 1406 1406 1406 0 0 0 H ATOM 1083 HZ3 TRP A 71 34.580 6.810 21.350 1.00 11.70 H ANISOU 1083 HZ3 TRP A 71 1482 1482 1482 0 0 0 H ATOM 1084 HH2 TRP A 71 35.423 5.359 19.750 1.00 11.65 H ANISOU 1084 HH2 TRP A 71 1475 1475 1475 0 0 0 H ATOM 1085 N SER A 72 37.297 8.228 25.503 1.00 10.25 N ANISOU 1085 N SER A 72 1268 1280 1345 72 -91 -149 N ATOM 1086 CA SER A 72 36.281 7.292 25.997 1.00 10.45 C ANISOU 1086 CA SER A 72 1236 1350 1383 59 -162 -15 C ATOM 1087 C SER A 72 34.956 8.053 26.121 1.00 10.48 C ANISOU 1087 C SER A 72 1261 1289 1431 33 -100 -71 C ATOM 1088 O SER A 72 34.927 9.068 26.866 1.00 12.40 O ANISOU 1088 O SER A 72 1366 1557 1788 169 -197 -396 O ATOM 1089 CB SER A 72 36.720 6.712 27.360 1.00 11.59 C ANISOU 1089 CB SER A 72 1569 1512 1321 70 -169 15 C ATOM 1090 OG SER A 72 35.699 5.851 27.839 1.00 14.21 O ANISOU 1090 OG SER A 72 1751 1962 1688 -128 -189 288 O ATOM 1091 H SER A 72 37.153 9.073 25.577 1.00 12.30 H ANISOU 1091 H SER A 72 1558 1558 1558 0 0 0 H ATOM 1092 HA SER A 72 36.175 6.561 25.353 1.00 12.54 H ANISOU 1092 HA SER A 72 1588 1588 1588 0 0 0 H ATOM 1093 HB2 SER A 72 37.548 6.217 27.258 1.00 13.90 H ANISOU 1093 HB2 SER A 72 1760 1760 1760 0 0 0 H ATOM 1094 HB3 SER A 72 36.870 7.431 27.993 1.00 13.90 H ANISOU 1094 HB3 SER A 72 1760 1760 1760 0 0 0 H ATOM 1095 HG SER A 72 35.922 5.538 28.563 1.00 21.32 H ANISOU 1095 HG SER A 72 2700 2700 2700 0 0 0 H ATOM 1096 N ILE A 73 33.940 7.612 25.452 1.00 9.91 N ANISOU 1096 N ILE A 73 1168 1226 1373 113 -122 -32 N ATOM 1097 CA ILE A 73 32.658 8.317 25.398 1.00 10.12 C ANISOU 1097 CA ILE A 73 1230 1286 1330 74 -120 -27 C ATOM 1098 C ILE A 73 31.538 7.389 25.735 1.00 9.89 C ANISOU 1098 C ILE A 73 1268 1253 1236 56 -94 -56 C ATOM 1099 O ILE A 73 31.559 6.174 25.425 1.00 11.63 O ANISOU 1099 O ILE A 73 1358 1342 1718 30 -67 -168 O ATOM 1100 CB ILE A 73 32.473 8.982 24.007 1.00 10.79 C ANISOU 1100 CB ILE A 73 1188 1474 1438 37 -136 166 C ATOM 1101 CG1 ILE A 73 31.298 9.985 23.997 1.00 11.49 C ANISOU 1101 CG1 ILE A 73 1394 1258 1713 83 -177 142 C ATOM 1102 CG2 ILE A 73 32.327 7.963 22.908 1.00 12.88 C ANISOU 1102 CG2 ILE A 73 1719 1789 1387 522 -147 16 C ATOM 1103 CD1 ILE A 73 31.374 10.988 22.847 1.00 13.07 C ANISOU 1103 CD1 ILE A 73 1690 1444 1833 -88 -438 221 C ATOM 1104 H ILE A 73 34.022 6.873 25.020 1.00 11.90 H ANISOU 1104 H ILE A 73 1507 1507 1507 0 0 0 H ATOM 1105 HA ILE A 73 32.676 9.028 26.072 1.00 12.15 H ANISOU 1105 HA ILE A 73 1539 1539 1539 0 0 0 H ATOM 1106 HB ILE A 73 33.289 9.492 23.820 1.00 12.95 H ANISOU 1106 HB ILE A 73 1640 1640 1640 0 0 0 H ATOM 1107 HG12 ILE A 73 30.464 9.493 23.931 1.00 13.79 H ANISOU 1107 HG12 ILE A 73 1747 1747 1747 0 0 0 H ATOM 1108 HG13 ILE A 73 31.289 10.469 24.837 1.00 13.79 H ANISOU 1108 HG13 ILE A 73 1747 1747 1747 0 0 0 H ATOM 1109 HG21 ILE A 73 33.067 7.352 22.938 1.00 19.32 H ANISOU 1109 HG21 ILE A 73 2447 2447 2447 0 0 0 H ATOM 1110 HG22 ILE A 73 31.507 7.479 23.028 1.00 19.32 H ANISOU 1110 HG22 ILE A 73 2447 2447 2447 0 0 0 H ATOM 1111 HG23 ILE A 73 32.314 8.409 22.058 1.00 19.32 H ANISOU 1111 HG23 ILE A 73 2447 2447 2447 0 0 0 H ATOM 1112 HD11 ILE A 73 32.186 11.495 22.918 1.00 19.61 H ANISOU 1112 HD11 ILE A 73 2484 2484 2484 0 0 0 H ATOM 1113 HD12 ILE A 73 31.363 10.517 22.011 1.00 19.61 H ANISOU 1113 HD12 ILE A 73 2484 2484 2484 0 0 0 H ATOM 1114 HD13 ILE A 73 30.621 11.582 22.890 1.00 19.61 H ANISOU 1114 HD13 ILE A 73 2484 2484 2484 0 0 0 H ATOM 1115 N SER A 74 30.486 7.917 26.356 1.00 10.68 N ANISOU 1115 N SER A 74 1200 1389 1468 15 -105 38 N ATOM 1116 CA SER A 74 29.265 7.242 26.716 1.00 11.07 C ANISOU 1116 CA SER A 74 1226 1413 1567 95 -71 152 C ATOM 1117 C SER A 74 28.078 8.081 26.292 1.00 10.61 C ANISOU 1117 C SER A 74 1209 1355 1467 56 -177 45 C ATOM 1118 O SER A 74 28.112 9.319 26.411 1.00 14.29 O ANISOU 1118 O SER A 74 1366 1380 2682 100 -574 -95 O ATOM 1119 CB ASER A 74 29.093 7.194 28.308 0.49 17.63 C ANISOU 1119 CB ASER A 74 1823 3121 1756 583 109 1054 C ATOM 1120 CB BSER A 74 29.343 6.955 28.281 0.51 15.93 C ANISOU 1120 CB BSER A 74 1413 2859 1780 82 -115 930 C ATOM 1121 OG ASER A 74 28.050 6.538 28.684 0.49 32.94 O ANISOU 1121 OG ASER A 74 2357 7495 2663 -396 822 1296 O ATOM 1122 OG BSER A 74 30.353 6.275 28.704 0.51 18.23 O ANISOU 1122 OG BSER A 74 1606 3453 1869 494 163 1181 O ATOM 1123 H SER A 74 30.541 8.749 26.565 1.00 12.81 H ANISOU 1123 H SER A 74 1622 1622 1622 0 0 0 H ATOM 1124 HA ASER A 74 29.225 6.345 26.326 1.00 13.28 H ANISOU 1124 HA ASER A 74 1682 1682 1682 0 0 0 H ATOM 1125 HB2ASER A 74 29.881 6.784 28.698 0.49 21.16 H ANISOU 1125 HB2ASER A 74 2680 2680 2680 0 0 0 H ATOM 1126 HB2BSER A 74 29.341 7.807 28.744 0.51 19.11 H ANISOU 1126 HB2BSER A 74 2420 2420 2420 0 0 0 H ATOM 1127 HB3ASER A 74 29.033 8.101 28.647 0.49 21.16 H ANISOU 1127 HB3ASER A 74 2680 2680 2680 0 0 0 H ATOM 1128 HB3BSER A 74 28.535 6.485 28.541 0.51 19.11 H ANISOU 1128 HB3BSER A 74 2420 2420 2420 0 0 0 H ATOM 1129 HG ASER A 74 28.052 6.465 29.501 0.49 49.41 H ANISOU 1129 HG ASER A 74 6258 6258 6258 0 0 0 H ATOM 1130 HG BSER A 74 31.046 6.665 28.506 0.51 27.35 H ANISOU 1130 HG BSER A 74 3464 3464 3464 0 0 0 H ATOM 1131 N TYR A 75 27.046 7.442 25.794 1.00 9.90 N ANISOU 1131 N TYR A 75 1279 1231 1251 133 -94 87 N ATOM 1132 CA TYR A 75 25.855 8.117 25.235 1.00 9.72 C ANISOU 1132 CA TYR A 75 1238 1253 1202 130 -127 14 C ATOM 1133 C TYR A 75 24.616 7.804 26.018 1.00 9.68 C ANISOU 1133 C TYR A 75 1270 1290 1119 31 -150 79 C ATOM 1134 O TYR A 75 24.529 6.876 26.838 1.00 11.37 O ANISOU 1134 O TYR A 75 1418 1574 1329 -45 -176 200 O ATOM 1135 CB TYR A 75 25.691 7.692 23.741 1.00 9.87 C ANISOU 1135 CB TYR A 75 1271 1288 1190 75 -114 93 C ATOM 1136 CG TYR A 75 26.856 8.065 22.858 1.00 9.58 C ANISOU 1136 CG TYR A 75 1194 1301 1145 125 -125 37 C ATOM 1137 CD1 TYR A 75 27.051 9.342 22.387 1.00 9.46 C ANISOU 1137 CD1 TYR A 75 1188 1200 1205 86 -212 41 C ATOM 1138 CD2 TYR A 75 27.783 7.066 22.453 1.00 10.19 C ANISOU 1138 CD2 TYR A 75 1222 1217 1431 86 -101 89 C ATOM 1139 CE1 TYR A 75 28.115 9.673 21.520 1.00 9.83 C ANISOU 1139 CE1 TYR A 75 1294 1163 1277 121 -108 56 C ATOM 1140 CE2 TYR A 75 28.835 7.388 21.631 1.00 10.16 C ANISOU 1140 CE2 TYR A 75 1377 1226 1258 147 47 -33 C ATOM 1141 CZ TYR A 75 29.010 8.689 21.152 1.00 9.85 C ANISOU 1141 CZ TYR A 75 1277 1237 1229 124 -57 8 C ATOM 1142 OH TYR A 75 30.076 8.914 20.304 1.00 10.54 O ANISOU 1142 OH TYR A 75 1390 1229 1387 153 -3 -16 O ATOM 1143 H TYR A 75 27.063 6.583 25.792 1.00 11.88 H ANISOU 1143 H TYR A 75 1505 1505 1505 0 0 0 H ATOM 1144 HA TYR A 75 26.005 9.085 25.267 1.00 11.66 H ANISOU 1144 HA TYR A 75 1477 1477 1477 0 0 0 H ATOM 1145 HB2 TYR A 75 25.568 6.730 23.704 1.00 11.84 H ANISOU 1145 HB2 TYR A 75 1500 1500 1500 0 0 0 H ATOM 1146 HB3 TYR A 75 24.888 8.104 23.387 1.00 11.84 H ANISOU 1146 HB3 TYR A 75 1500 1500 1500 0 0 0 H ATOM 1147 HD1 TYR A 75 26.462 10.012 22.650 1.00 11.35 H ANISOU 1147 HD1 TYR A 75 1437 1437 1437 0 0 0 H ATOM 1148 HD2 TYR A 75 27.676 6.190 22.746 1.00 12.22 H ANISOU 1148 HD2 TYR A 75 1548 1548 1548 0 0 0 H ATOM 1149 HE1 TYR A 75 28.211 10.541 21.201 1.00 11.79 H ANISOU 1149 HE1 TYR A 75 1493 1493 1493 0 0 0 H ATOM 1150 HE2 TYR A 75 29.442 6.727 21.388 1.00 12.19 H ANISOU 1150 HE2 TYR A 75 1544 1544 1544 0 0 0 H ATOM 1151 HH TYR A 75 30.079 9.700 20.071 1.00 15.82 H ANISOU 1151 HH TYR A 75 2004 2004 2004 0 0 0 H ATOM 1152 N GLY A 76 23.536 8.570 25.737 1.00 10.29 N ANISOU 1152 N GLY A 76 1285 1376 1247 57 25 -9 N ATOM 1153 CA GLY A 76 22.305 8.467 26.491 1.00 11.28 C ANISOU 1153 CA GLY A 76 1364 1408 1515 1 31 -102 C ATOM 1154 C GLY A 76 21.618 7.120 26.468 1.00 10.69 C ANISOU 1154 C GLY A 76 1177 1564 1322 35 -42 43 C ATOM 1155 O GLY A 76 21.012 6.726 27.451 1.00 13.19 O ANISOU 1155 O GLY A 76 1704 1886 1423 -178 92 111 O ATOM 1156 H GLY A 76 23.582 9.135 25.091 1.00 12.34 H ANISOU 1156 H GLY A 76 1563 1563 1563 0 0 0 H ATOM 1157 HA2 GLY A 76 22.495 8.694 27.414 1.00 13.54 H ANISOU 1157 HA2 GLY A 76 1715 1715 1715 0 0 0 H ATOM 1158 HA3 GLY A 76 21.685 9.130 26.151 1.00 13.54 H ANISOU 1158 HA3 GLY A 76 1715 1715 1715 0 0 0 H ATOM 1159 N ASP A 77 21.748 6.375 25.335 1.00 10.89 N ANISOU 1159 N ASP A 77 1366 1350 1422 9 -132 46 N ATOM 1160 CA ASP A 77 21.209 5.002 25.238 1.00 11.86 C ANISOU 1160 CA ASP A 77 1305 1401 1799 -33 -233 -10 C ATOM 1161 C ASP A 77 22.104 3.945 25.868 1.00 11.85 C ANISOU 1161 C ASP A 77 1354 1432 1718 -71 1 199 C ATOM 1162 O ASP A 77 21.801 2.749 25.742 1.00 14.25 O ANISOU 1162 O ASP A 77 1805 1502 2107 -95 -319 373 O ATOM 1163 CB ASP A 77 20.837 4.633 23.793 1.00 12.71 C ANISOU 1163 CB ASP A 77 1508 1370 1952 93 -379 -26 C ATOM 1164 CG ASP A 77 22.003 4.754 22.854 1.00 12.27 C ANISOU 1164 CG ASP A 77 1656 1389 1616 225 -430 -39 C ATOM 1165 OD1 ASP A 77 23.202 4.690 23.321 1.00 12.02 O ANISOU 1165 OD1 ASP A 77 1540 1585 1442 129 -173 137 O ATOM 1166 OD2 ASP A 77 21.716 4.877 21.608 1.00 15.16 O ANISOU 1166 OD2 ASP A 77 2148 1873 1739 764 -569 -152 O ATOM 1167 H ASP A 77 22.156 6.713 24.657 1.00 13.07 H ANISOU 1167 H ASP A 77 1655 1655 1655 0 0 0 H ATOM 1168 HA ASP A 77 20.373 4.997 25.749 1.00 14.23 H ANISOU 1168 HA ASP A 77 1802 1802 1802 0 0 0 H ATOM 1169 HB2 ASP A 77 20.506 3.721 23.773 1.00 15.25 H ANISOU 1169 HB2 ASP A 77 1931 1931 1931 0 0 0 H ATOM 1170 HB3 ASP A 77 20.123 5.215 23.490 1.00 15.25 H ANISOU 1170 HB3 ASP A 77 1931 1931 1931 0 0 0 H ATOM 1171 N GLY A 78 23.152 4.354 26.566 1.00 11.26 N ANISOU 1171 N GLY A 78 1285 1481 1514 110 -37 206 N ATOM 1172 CA GLY A 78 24.062 3.404 27.225 1.00 12.31 C ANISOU 1172 CA GLY A 78 1536 1661 1481 170 -64 257 C ATOM 1173 C GLY A 78 25.147 2.863 26.352 1.00 11.49 C ANISOU 1173 C GLY A 78 1290 1499 1578 84 -168 264 C ATOM 1174 O GLY A 78 25.974 2.064 26.857 1.00 14.44 O ANISOU 1174 O GLY A 78 1663 2046 1777 500 -74 410 O ATOM 1175 H GLY A 78 23.306 5.198 26.636 1.00 13.52 H ANISOU 1175 H GLY A 78 1712 1712 1712 0 0 0 H ATOM 1176 HA2 GLY A 78 24.469 3.844 27.987 1.00 14.77 H ANISOU 1176 HA2 GLY A 78 1871 1871 1871 0 0 0 H ATOM 1177 HA3 GLY A 78 23.538 2.660 27.563 1.00 14.77 H ANISOU 1177 HA3 GLY A 78 1871 1871 1871 0 0 0 H ATOM 1178 N SER A 79 25.204 3.225 25.084 1.00 10.60 N ANISOU 1178 N SER A 79 1204 1302 1523 95 -27 170 N ATOM 1179 CA SER A 79 26.289 2.797 24.226 1.00 10.53 C ANISOU 1179 CA SER A 79 1211 1206 1582 64 -101 63 C ATOM 1180 C SER A 79 27.571 3.535 24.564 1.00 9.87 C ANISOU 1180 C SER A 79 1189 1169 1391 1 -98 115 C ATOM 1181 O SER A 79 27.563 4.605 25.250 1.00 10.63 O ANISOU 1181 O SER A 79 1296 1206 1536 33 -81 36 O ATOM 1182 CB SER A 79 25.869 2.989 22.762 1.00 11.20 C ANISOU 1182 CB SER A 79 1361 1339 1556 32 -163 18 C ATOM 1183 OG SER A 79 25.719 4.324 22.415 1.00 11.65 O ANISOU 1183 OG SER A 79 1588 1334 1504 135 -138 10 O ATOM 1184 H SER A 79 24.584 3.726 24.761 1.00 12.72 H ANISOU 1184 H SER A 79 1611 1611 1611 0 0 0 H ATOM 1185 HA SER A 79 26.439 1.840 24.377 1.00 12.63 H ANISOU 1185 HA SER A 79 1600 1600 1600 0 0 0 H ATOM 1186 HB2 SER A 79 26.537 2.586 22.186 1.00 13.44 H ANISOU 1186 HB2 SER A 79 1702 1702 1702 0 0 0 H ATOM 1187 HB3 SER A 79 25.029 2.527 22.611 1.00 13.44 H ANISOU 1187 HB3 SER A 79 1702 1702 1702 0 0 0 H ATOM 1188 HG SER A 79 25.146 4.667 22.890 1.00 17.47 H ANISOU 1188 HG SER A 79 2213 2213 2213 0 0 0 H ATOM 1189 N SER A 80 28.706 3.006 24.115 1.00 10.22 N ANISOU 1189 N SER A 80 1158 1199 1525 21 -94 -40 N ATOM 1190 CA SER A 80 30.014 3.574 24.474 1.00 10.19 C ANISOU 1190 CA SER A 80 1142 1261 1468 40 -92 -16 C ATOM 1191 C SER A 80 31.053 3.099 23.464 1.00 10.25 C ANISOU 1191 C SER A 80 1193 1248 1453 40 -114 24 C ATOM 1192 O SER A 80 30.886 2.097 22.760 1.00 10.99 O ANISOU 1192 O SER A 80 1270 1257 1649 40 -126 -101 O ATOM 1193 CB SER A 80 30.414 3.189 25.882 1.00 11.97 C ANISOU 1193 CB SER A 80 1457 1562 1531 60 -153 138 C ATOM 1194 OG SER A 80 30.599 1.787 26.058 1.00 13.14 O ANISOU 1194 OG SER A 80 1714 1577 1703 150 -174 219 O ATOM 1195 H SER A 80 28.674 2.315 23.603 1.00 12.26 H ANISOU 1195 H SER A 80 1553 1553 1553 0 0 0 H ATOM 1196 HA SER A 80 29.954 4.551 24.423 1.00 12.23 H ANISOU 1196 HA SER A 80 1549 1549 1549 0 0 0 H ATOM 1197 HB2 SER A 80 31.239 3.645 26.110 1.00 14.37 H ANISOU 1197 HB2 SER A 80 1820 1820 1820 0 0 0 H ATOM 1198 HB3 SER A 80 29.729 3.494 26.497 1.00 14.37 H ANISOU 1198 HB3 SER A 80 1820 1820 1820 0 0 0 H ATOM 1199 HG SER A 80 31.190 1.524 25.554 1.00 19.72 H ANISOU 1199 HG SER A 80 2498 2498 2498 0 0 0 H ATOM 1200 N ALA A 81 32.205 3.818 23.468 1.00 9.72 N ANISOU 1200 N ALA A 81 1090 1191 1413 63 -91 -34 N ATOM 1201 CA ALA A 81 33.364 3.445 22.662 1.00 9.63 C ANISOU 1201 CA ALA A 81 1167 1131 1360 -22 -151 -14 C ATOM 1202 C ALA A 81 34.604 4.120 23.250 1.00 9.41 C ANISOU 1202 C ALA A 81 1070 1216 1289 42 -80 38 C ATOM 1203 O ALA A 81 34.465 5.120 23.984 1.00 10.10 O ANISOU 1203 O ALA A 81 1167 1265 1407 110 -111 -113 O ATOM 1204 CB ALA A 81 33.155 3.825 21.172 1.00 10.65 C ANISOU 1204 CB ALA A 81 1344 1373 1329 0 -202 -40 C ATOM 1205 H ALA A 81 32.254 4.519 23.964 1.00 11.67 H ANISOU 1205 H ALA A 81 1478 1478 1478 0 0 0 H ATOM 1206 HA ALA A 81 33.482 2.474 22.721 1.00 11.55 H ANISOU 1206 HA ALA A 81 1463 1463 1463 0 0 0 H ATOM 1207 HB1 ALA A 81 33.920 3.550 20.661 1.00 15.97 H ANISOU 1207 HB1 ALA A 81 2023 2023 2023 0 0 0 H ATOM 1208 HB2 ALA A 81 32.371 3.385 20.836 1.00 15.97 H ANISOU 1208 HB2 ALA A 81 2023 2023 2023 0 0 0 H ATOM 1209 HB3 ALA A 81 33.046 4.776 21.096 1.00 15.97 H ANISOU 1209 HB3 ALA A 81 2023 2023 2023 0 0 0 H ATOM 1210 N SER A 82 35.786 3.593 22.950 1.00 9.40 N ANISOU 1210 N SER A 82 1079 1194 1298 75 -75 -41 N ATOM 1211 CA SER A 82 37.034 4.177 23.443 1.00 9.54 C ANISOU 1211 CA SER A 82 1109 1204 1313 72 -142 -63 C ATOM 1212 C SER A 82 38.189 3.776 22.576 1.00 9.05 C ANISOU 1212 C SER A 82 1170 1042 1228 137 -164 79 C ATOM 1213 O SER A 82 38.136 2.816 21.783 1.00 9.74 O ANISOU 1213 O SER A 82 1314 1136 1252 54 -146 1 O ATOM 1214 CB SER A 82 37.273 3.778 24.922 1.00 10.27 C ANISOU 1214 CB SER A 82 1334 1245 1322 91 -79 86 C ATOM 1215 OG SER A 82 37.415 2.338 25.024 1.00 11.27 O ANISOU 1215 OG SER A 82 1535 1314 1434 121 -107 121 O ATOM 1216 H SER A 82 35.819 2.891 22.454 1.00 11.28 H ANISOU 1216 H SER A 82 1429 1429 1429 0 0 0 H ATOM 1217 HA SER A 82 36.949 5.153 23.403 1.00 11.45 H ANISOU 1217 HA SER A 82 1450 1450 1450 0 0 0 H ATOM 1218 HB2 SER A 82 38.076 4.210 25.251 1.00 12.32 H ANISOU 1218 HB2 SER A 82 1560 1560 1560 0 0 0 H ATOM 1219 HB3 SER A 82 36.526 4.072 25.465 1.00 12.32 H ANISOU 1219 HB3 SER A 82 1560 1560 1560 0 0 0 H ATOM 1220 HG SER A 82 38.053 2.094 24.570 1.00 16.91 H ANISOU 1220 HG SER A 82 2142 2142 2142 0 0 0 H ATOM 1221 N GLY A 83 39.322 4.490 22.736 1.00 9.26 N ANISOU 1221 N GLY A 83 1166 1133 1219 96 -135 -30 N ATOM 1222 CA GLY A 83 40.529 4.171 21.985 1.00 9.22 C ANISOU 1222 CA GLY A 83 1162 1062 1279 89 -148 -40 C ATOM 1223 C GLY A 83 41.610 5.229 22.144 1.00 9.15 C ANISOU 1223 C GLY A 83 1195 1086 1194 207 -90 6 C ATOM 1224 O GLY A 83 41.768 5.847 23.231 1.00 9.42 O ANISOU 1224 O GLY A 83 1154 1196 1228 91 -117 -26 O ATOM 1225 H GLY A 83 39.332 5.146 23.291 1.00 11.11 H ANISOU 1225 H GLY A 83 1407 1407 1407 0 0 0 H ATOM 1226 HA2 GLY A 83 40.874 3.317 22.288 1.00 11.06 H ANISOU 1226 HA2 GLY A 83 1401 1401 1401 0 0 0 H ATOM 1227 HA3 GLY A 83 40.305 4.085 21.045 1.00 11.06 H ANISOU 1227 HA3 GLY A 83 1401 1401 1401 0 0 0 H ATOM 1228 N ASN A 84 42.387 5.413 21.100 1.00 9.30 N ANISOU 1228 N ASN A 84 1135 1148 1250 160 -131 -89 N ATOM 1229 CA ASN A 84 43.523 6.329 21.072 1.00 9.33 C ANISOU 1229 CA ASN A 84 1101 1138 1305 75 -175 -114 C ATOM 1230 C ASN A 84 43.351 7.353 19.910 1.00 9.10 C ANISOU 1230 C ASN A 84 1115 1152 1191 183 -98 -138 C ATOM 1231 O ASN A 84 42.288 7.376 19.262 1.00 9.20 O ANISOU 1231 O ASN A 84 1022 1150 1324 49 -155 -33 O ATOM 1232 CB ASN A 84 44.882 5.604 21.089 1.00 10.29 C ANISOU 1232 CB ASN A 84 1206 1236 1466 227 -185 9 C ATOM 1233 CG ASN A 84 45.053 4.669 19.916 1.00 10.10 C ANISOU 1233 CG ASN A 84 1227 1222 1387 207 -18 24 C ATOM 1234 OD1 ASN A 84 46.150 3.967 19.843 1.00 15.44 O ANISOU 1234 OD1 ASN A 84 1517 1803 2545 489 -127 -341 O ATOM 1235 ND2 ASN A 84 44.167 4.585 19.036 1.00 9.52 N ANISOU 1235 ND2 ASN A 84 1248 1089 1282 346 -36 -123 N ATOM 1236 H ASN A 84 42.215 4.964 20.387 1.00 11.16 H ANISOU 1236 H ASN A 84 1413 1413 1413 0 0 0 H ATOM 1237 HA ASN A 84 43.479 6.847 21.902 1.00 11.19 H ANISOU 1237 HA ASN A 84 1417 1417 1417 0 0 0 H ATOM 1238 HB2 ASN A 84 45.594 6.263 21.076 1.00 12.34 H ANISOU 1238 HB2 ASN A 84 1563 1563 1563 0 0 0 H ATOM 1239 HB3 ASN A 84 44.961 5.097 21.913 1.00 12.34 H ANISOU 1239 HB3 ASN A 84 1563 1563 1563 0 0 0 H ATOM 1240 HD21 ASN A 84 43.450 5.056 19.101 1.00 11.43 H ANISOU 1240 HD21 ASN A 84 1448 1448 1448 0 0 0 H ATOM 1241 HD22 ASN A 84 44.275 4.057 18.366 1.00 11.43 H ANISOU 1241 HD22 ASN A 84 1448 1448 1448 0 0 0 H ATOM 1242 N VAL A 85 44.326 8.242 19.732 1.00 9.30 N ANISOU 1242 N VAL A 85 1002 1155 1378 81 -144 -75 N ATOM 1243 CA VAL A 85 44.103 9.476 18.948 1.00 9.44 C ANISOU 1243 CA VAL A 85 1038 1168 1379 126 -84 2 C ATOM 1244 C VAL A 85 45.233 9.699 17.965 1.00 9.40 C ANISOU 1244 C VAL A 85 1032 1132 1406 44 -79 -4 C ATOM 1245 O VAL A 85 46.425 9.673 18.351 1.00 10.20 O ANISOU 1245 O VAL A 85 1004 1417 1456 75 -122 58 O ATOM 1246 CB VAL A 85 43.928 10.710 19.872 1.00 10.00 C ANISOU 1246 CB VAL A 85 1058 1250 1491 109 -74 -133 C ATOM 1247 CG1 VAL A 85 43.444 11.901 19.054 1.00 12.43 C ANISOU 1247 CG1 VAL A 85 1871 1099 1751 207 97 -24 C ATOM 1248 CG2 VAL A 85 42.906 10.432 20.995 1.00 10.63 C ANISOU 1248 CG2 VAL A 85 1298 1176 1565 53 13 -190 C ATOM 1249 H VAL A 85 45.099 8.095 20.079 1.00 11.16 H ANISOU 1249 H VAL A 85 1413 1413 1413 0 0 0 H ATOM 1250 HA VAL A 85 43.275 9.362 18.436 1.00 11.32 H ANISOU 1250 HA VAL A 85 1434 1434 1434 0 0 0 H ATOM 1251 HB VAL A 85 44.793 10.931 20.275 1.00 12.00 H ANISOU 1251 HB VAL A 85 1520 1520 1520 0 0 0 H ATOM 1252 HG11 VAL A 85 44.071 12.082 18.350 1.00 18.64 H ANISOU 1252 HG11 VAL A 85 2361 2361 2361 0 0 0 H ATOM 1253 HG12 VAL A 85 42.586 11.700 18.673 1.00 18.64 H ANISOU 1253 HG12 VAL A 85 2361 2361 2361 0 0 0 H ATOM 1254 HG13 VAL A 85 43.370 12.671 19.623 1.00 18.64 H ANISOU 1254 HG13 VAL A 85 2361 2361 2361 0 0 0 H ATOM 1255 HG21 VAL A 85 42.049 10.237 20.608 1.00 15.95 H ANISOU 1255 HG21 VAL A 85 2020 2020 2020 0 0 0 H ATOM 1256 HG22 VAL A 85 43.199 9.681 21.517 1.00 15.95 H ANISOU 1256 HG22 VAL A 85 2020 2020 2020 0 0 0 H ATOM 1257 HG23 VAL A 85 42.833 11.205 21.560 1.00 15.95 H ANISOU 1257 HG23 VAL A 85 2020 2020 2020 0 0 0 H ATOM 1258 N PHE A 86 44.872 10.048 16.724 1.00 9.90 N ANISOU 1258 N PHE A 86 1047 1312 1404 192 -116 26 N ATOM 1259 CA PHE A 86 45.782 10.398 15.663 1.00 10.05 C ANISOU 1259 CA PHE A 86 1046 1428 1344 193 -29 119 C ATOM 1260 C PHE A 86 45.321 11.682 14.989 1.00 10.66 C ANISOU 1260 C PHE A 86 954 1440 1657 124 -75 184 C ATOM 1261 O PHE A 86 44.123 11.886 14.879 1.00 17.37 O ANISOU 1261 O PHE A 86 1075 2211 3315 131 -63 1363 O ATOM 1262 CB PHE A 86 45.850 9.284 14.584 1.00 11.20 C ANISOU 1262 CB PHE A 86 1408 1423 1425 65 -90 39 C ATOM 1263 CG PHE A 86 46.370 7.962 15.130 1.00 11.51 C ANISOU 1263 CG PHE A 86 1605 1405 1364 180 103 10 C ATOM 1264 CD1 PHE A 86 45.470 7.109 15.787 1.00 12.28 C ANISOU 1264 CD1 PHE A 86 1670 1504 1493 138 123 65 C ATOM 1265 CD2 PHE A 86 47.697 7.599 15.018 1.00 12.38 C ANISOU 1265 CD2 PHE A 86 1584 1559 1561 286 20 -36 C ATOM 1266 CE1 PHE A 86 45.923 5.932 16.353 1.00 13.57 C ANISOU 1266 CE1 PHE A 86 2165 1410 1581 225 74 30 C ATOM 1267 CE2 PHE A 86 48.148 6.400 15.552 1.00 14.99 C ANISOU 1267 CE2 PHE A 86 1951 1806 1937 523 0 45 C ATOM 1268 CZ PHE A 86 47.273 5.594 16.230 1.00 15.00 C ANISOU 1268 CZ PHE A 86 2283 1586 1829 421 -310 245 C ATOM 1269 H PHE A 86 44.031 10.065 16.546 1.00 11.88 H ANISOU 1269 H PHE A 86 1505 1505 1505 0 0 0 H ATOM 1270 HA PHE A 86 46.676 10.536 16.039 1.00 12.06 H ANISOU 1270 HA PHE A 86 1527 1527 1527 0 0 0 H ATOM 1271 HB2 PHE A 86 44.964 9.147 14.214 1.00 13.44 H ANISOU 1271 HB2 PHE A 86 1702 1702 1702 0 0 0 H ATOM 1272 HB3 PHE A 86 46.429 9.578 13.863 1.00 13.44 H ANISOU 1272 HB3 PHE A 86 1702 1702 1702 0 0 0 H ATOM 1273 HD1 PHE A 86 44.569 7.335 15.841 1.00 14.74 H ANISOU 1273 HD1 PHE A 86 1867 1867 1867 0 0 0 H ATOM 1274 HD2 PHE A 86 48.294 8.162 14.581 1.00 14.86 H ANISOU 1274 HD2 PHE A 86 1882 1882 1882 0 0 0 H ATOM 1275 HE1 PHE A 86 45.337 5.373 16.810 1.00 16.28 H ANISOU 1275 HE1 PHE A 86 2062 2062 2062 0 0 0 H ATOM 1276 HE2 PHE A 86 49.037 6.146 15.450 1.00 17.98 H ANISOU 1276 HE2 PHE A 86 2277 2277 2277 0 0 0 H ATOM 1277 HZ PHE A 86 47.583 4.806 16.616 1.00 18.00 H ANISOU 1277 HZ PHE A 86 2280 2280 2280 0 0 0 H ATOM 1278 N THR A 87 46.201 12.516 14.490 1.00 10.02 N ANISOU 1278 N THR A 87 1030 1392 1387 66 -117 -5 N ATOM 1279 CA THR A 87 45.744 13.590 13.604 1.00 10.15 C ANISOU 1279 CA THR A 87 1282 1186 1388 103 -12 -34 C ATOM 1280 C THR A 87 45.909 13.173 12.130 1.00 10.12 C ANISOU 1280 C THR A 87 1128 1295 1421 43 -10 -33 C ATOM 1281 O THR A 87 46.809 12.402 11.770 1.00 11.33 O ANISOU 1281 O THR A 87 1227 1568 1511 269 -36 -69 O ATOM 1282 CB THR A 87 46.518 14.884 13.904 1.00 12.51 C ANISOU 1282 CB THR A 87 1720 1407 1626 -190 -267 22 C ATOM 1283 OG1 THR A 87 47.878 14.696 13.730 1.00 15.21 O ANISOU 1283 OG1 THR A 87 1639 1934 2206 -499 -276 114 O ATOM 1284 CG2 THR A 87 46.182 15.378 15.362 1.00 14.91 C ANISOU 1284 CG2 THR A 87 2405 1575 1684 -328 -335 -148 C ATOM 1285 H THR A 87 47.036 12.433 14.679 1.00 12.03 H ANISOU 1285 H THR A 87 1524 1524 1524 0 0 0 H ATOM 1286 HA THR A 87 44.793 13.750 13.776 1.00 12.18 H ANISOU 1286 HA THR A 87 1543 1543 1543 0 0 0 H ATOM 1287 HB THR A 87 46.221 15.572 13.272 1.00 15.01 H ANISOU 1287 HB THR A 87 1901 1901 1901 0 0 0 H ATOM 1288 HG1 THR A 87 48.274 15.395 13.895 1.00 22.81 H ANISOU 1288 HG1 THR A 87 2889 2889 2889 0 0 0 H ATOM 1289 HG21 THR A 87 46.660 16.190 15.544 1.00 22.36 H ANISOU 1289 HG21 THR A 87 2832 2832 2832 0 0 0 H ATOM 1290 HG22 THR A 87 45.238 15.539 15.436 1.00 22.36 H ANISOU 1290 HG22 THR A 87 2832 2832 2832 0 0 0 H ATOM 1291 HG23 THR A 87 46.441 14.705 15.996 1.00 22.36 H ANISOU 1291 HG23 THR A 87 2832 2832 2832 0 0 0 H ATOM 1292 N ASP A 88 45.001 13.671 11.298 1.00 9.77 N ANISOU 1292 N ASP A 88 1025 1339 1350 121 -61 -34 N ATOM 1293 CA ASP A 88 44.976 13.293 9.884 1.00 10.26 C ANISOU 1293 CA ASP A 88 1209 1346 1342 72 -24 -60 C ATOM 1294 C ASP A 88 44.152 14.343 9.122 1.00 9.94 C ANISOU 1294 C ASP A 88 941 1475 1360 55 29 -45 C ATOM 1295 O ASP A 88 43.550 15.257 9.684 1.00 11.13 O ANISOU 1295 O ASP A 88 1343 1560 1327 304 -47 -67 O ATOM 1296 CB ASP A 88 44.407 11.853 9.732 1.00 10.75 C ANISOU 1296 CB ASP A 88 1226 1424 1436 49 0 -109 C ATOM 1297 CG ASP A 88 44.997 11.062 8.580 1.00 11.59 C ANISOU 1297 CG ASP A 88 1386 1507 1511 -20 5 -205 C ATOM 1298 OD1 ASP A 88 45.348 11.641 7.528 1.00 12.79 O ANISOU 1298 OD1 ASP A 88 1709 1603 1549 150 248 -196 O ATOM 1299 OD2 ASP A 88 45.145 9.806 8.752 1.00 12.99 O ANISOU 1299 OD2 ASP A 88 1526 1455 1955 32 105 -275 O ATOM 1300 H ASP A 88 44.417 14.227 11.595 1.00 11.73 H ANISOU 1300 H ASP A 88 1486 1486 1486 0 0 0 H ATOM 1301 HA ASP A 88 45.894 13.305 9.540 1.00 12.31 H ANISOU 1301 HA ASP A 88 1559 1559 1559 0 0 0 H ATOM 1302 HB2 ASP A 88 44.567 11.367 10.556 1.00 12.90 H ANISOU 1302 HB2 ASP A 88 1634 1634 1634 0 0 0 H ATOM 1303 HB3 ASP A 88 43.446 11.911 9.608 1.00 12.90 H ANISOU 1303 HB3 ASP A 88 1634 1634 1634 0 0 0 H ATOM 1304 N SER A 89 44.125 14.180 7.777 1.00 10.35 N ANISOU 1304 N SER A 89 1147 1495 1289 84 -38 -111 N ATOM 1305 CA SER A 89 43.277 14.987 6.918 1.00 10.60 C ANISOU 1305 CA SER A 89 1104 1511 1411 63 -122 -78 C ATOM 1306 C SER A 89 41.881 14.408 6.881 1.00 10.55 C ANISOU 1306 C SER A 89 1231 1406 1370 89 -126 -155 C ATOM 1307 O SER A 89 41.690 13.212 6.683 1.00 13.85 O ANISOU 1307 O SER A 89 1250 1515 2496 221 -458 -581 O ATOM 1308 CB ASER A 89 43.795 15.258 5.481 0.33 14.54 C ANISOU 1308 CB ASER A 89 1291 2754 1478 198 -14 268 C ATOM 1309 CB BSER A 89 43.877 14.827 5.413 0.33 13.01 C ANISOU 1309 CB BSER A 89 1528 2047 1370 -12 1 -32 C ATOM 1310 CB CSER A 89 43.884 14.929 5.560 0.34 12.78 C ANISOU 1310 CB CSER A 89 1380 2072 1403 147 -32 68 C ATOM 1311 OG ASER A 89 45.069 15.868 5.521 0.33 17.23 O ANISOU 1311 OG ASER A 89 1794 2981 1773 -302 207 591 O ATOM 1312 OG BSER A 89 43.774 13.617 4.919 0.33 15.05 O ANISOU 1312 OG BSER A 89 1806 2298 1616 286 -126 -440 O ATOM 1313 OG CSER A 89 43.224 15.705 4.601 0.34 14.64 O ANISOU 1313 OG CSER A 89 1684 2498 1381 740 39 54 O ATOM 1314 H SER A 89 44.627 13.579 7.420 1.00 12.42 H ANISOU 1314 H SER A 89 1573 1573 1573 0 0 0 H ATOM 1315 HA ASER A 89 43.200 15.862 7.352 1.00 12.72 H ANISOU 1315 HA ASER A 89 1611 1611 1611 0 0 0 H ATOM 1316 HB2ASER A 89 43.851 14.422 4.993 0.33 17.44 H ANISOU 1316 HB2ASER A 89 2209 2209 2209 0 0 0 H ATOM 1317 HB2BSER A 89 43.412 15.444 4.826 0.33 15.62 H ANISOU 1317 HB2BSER A 89 1978 1978 1978 0 0 0 H ATOM 1318 HB2CSER A 89 44.806 15.226 5.619 0.34 15.33 H ANISOU 1318 HB2CSER A 89 1942 1942 1942 0 0 0 H ATOM 1319 HB3ASER A 89 43.173 15.838 5.015 0.33 17.44 H ANISOU 1319 HB3ASER A 89 2209 2209 2209 0 0 0 H ATOM 1320 HB3BSER A 89 44.813 15.081 5.423 0.33 15.62 H ANISOU 1320 HB3BSER A 89 1978 1978 1978 0 0 0 H ATOM 1321 HB3CSER A 89 43.891 14.007 5.262 0.34 15.33 H ANISOU 1321 HB3CSER A 89 1942 1942 1942 0 0 0 H ATOM 1322 HG ASER A 89 45.571 15.421 5.990 0.33 25.85 H ANISOU 1322 HG ASER A 89 3274 3274 3274 0 0 0 H ATOM 1323 HG BSER A 89 42.990 13.379 4.942 0.33 22.58 H ANISOU 1323 HG BSER A 89 2860 2860 2860 0 0 0 H ATOM 1324 HG CSER A 89 43.599 15.621 3.877 0.34 21.96 H ANISOU 1324 HG CSER A 89 2781 2781 2781 0 0 0 H ATOM 1325 N VAL A 90 40.877 15.276 7.092 1.00 10.11 N ANISOU 1325 N VAL A 90 1217 1237 1389 37 -163 -118 N ATOM 1326 CA VAL A 90 39.461 14.870 7.145 1.00 9.76 C ANISOU 1326 CA VAL A 90 1212 1211 1286 34 -125 -58 C ATOM 1327 C VAL A 90 38.693 15.796 6.214 1.00 9.90 C ANISOU 1327 C VAL A 90 1137 1264 1359 70 -88 -58 C ATOM 1328 O VAL A 90 38.702 17.032 6.396 1.00 11.05 O ANISOU 1328 O VAL A 90 1505 1216 1477 80 -212 -34 O ATOM 1329 CB VAL A 90 38.924 14.993 8.563 1.00 10.10 C ANISOU 1329 CB VAL A 90 1280 1168 1389 62 -104 -46 C ATOM 1330 CG1 VAL A 90 37.398 14.732 8.613 1.00 10.94 C ANISOU 1330 CG1 VAL A 90 1348 1454 1356 20 -100 30 C ATOM 1331 CG2 VAL A 90 39.649 13.999 9.505 1.00 10.88 C ANISOU 1331 CG2 VAL A 90 1551 1272 1310 35 -177 -17 C ATOM 1332 H VAL A 90 41.069 16.108 7.201 1.00 12.14 H ANISOU 1332 H VAL A 90 1538 1538 1538 0 0 0 H ATOM 1333 HA VAL A 90 39.372 13.943 6.837 1.00 11.71 H ANISOU 1333 HA VAL A 90 1483 1483 1483 0 0 0 H ATOM 1334 HB VAL A 90 39.094 15.904 8.882 1.00 12.12 H ANISOU 1334 HB VAL A 90 1535 1535 1535 0 0 0 H ATOM 1335 HG11 VAL A 90 37.215 13.847 8.291 1.00 16.41 H ANISOU 1335 HG11 VAL A 90 2078 2078 2078 0 0 0 H ATOM 1336 HG12 VAL A 90 37.089 14.814 9.518 1.00 16.41 H ANISOU 1336 HG12 VAL A 90 2078 2078 2078 0 0 0 H ATOM 1337 HG13 VAL A 90 36.946 15.374 8.061 1.00 16.41 H ANISOU 1337 HG13 VAL A 90 2078 2078 2078 0 0 0 H ATOM 1338 HG21 VAL A 90 39.296 14.085 10.393 1.00 16.32 H ANISOU 1338 HG21 VAL A 90 2067 2067 2067 0 0 0 H ATOM 1339 HG22 VAL A 90 39.511 13.102 9.191 1.00 16.32 H ANISOU 1339 HG22 VAL A 90 2067 2067 2067 0 0 0 H ATOM 1340 HG23 VAL A 90 40.589 14.194 9.513 1.00 16.32 H ANISOU 1340 HG23 VAL A 90 2067 2067 2067 0 0 0 H ATOM 1341 N THR A 91 37.991 15.212 5.201 1.00 9.70 N ANISOU 1341 N THR A 91 1090 1232 1362 77 -111 -59 N ATOM 1342 CA THR A 91 37.269 16.015 4.192 1.00 9.96 C ANISOU 1342 CA THR A 91 1156 1286 1341 76 -80 11 C ATOM 1343 C THR A 91 35.767 15.649 4.254 1.00 9.68 C ANISOU 1343 C THR A 91 1169 1298 1212 140 0 4 C ATOM 1344 O THR A 91 35.377 14.479 4.187 1.00 10.16 O ANISOU 1344 O THR A 91 1202 1221 1438 77 -45 -22 O ATOM 1345 CB THR A 91 37.835 15.758 2.775 1.00 11.31 C ANISOU 1345 CB THR A 91 1281 1701 1314 41 -15 -10 C ATOM 1346 OG1 THR A 91 39.255 16.124 2.805 1.00 13.33 O ANISOU 1346 OG1 THR A 91 1307 2200 1556 24 134 55 O ATOM 1347 CG2 THR A 91 37.108 16.618 1.771 1.00 13.34 C ANISOU 1347 CG2 THR A 91 1699 2029 1341 306 -31 161 C ATOM 1348 H THR A 91 37.966 14.354 5.149 1.00 11.64 H ANISOU 1348 H THR A 91 1474 1474 1474 0 0 0 H ATOM 1349 HA THR A 91 37.374 16.965 4.408 1.00 11.95 H ANISOU 1349 HA THR A 91 1513 1513 1513 0 0 0 H ATOM 1350 HB THR A 91 37.737 14.811 2.541 1.00 13.57 H ANISOU 1350 HB THR A 91 1719 1719 1719 0 0 0 H ATOM 1351 HG1 THR A 91 39.647 15.657 3.354 1.00 19.99 H ANISOU 1351 HG1 THR A 91 2532 2532 2532 0 0 0 H ATOM 1352 HG21 THR A 91 36.173 16.400 1.781 1.00 20.01 H ANISOU 1352 HG21 THR A 91 2534 2534 2534 0 0 0 H ATOM 1353 HG22 THR A 91 37.223 17.543 1.999 1.00 20.01 H ANISOU 1353 HG22 THR A 91 2534 2534 2534 0 0 0 H ATOM 1354 HG23 THR A 91 37.465 16.458 0.895 1.00 20.01 H ANISOU 1354 HG23 THR A 91 2534 2534 2534 0 0 0 H ATOM 1355 N VAL A 92 34.952 16.700 4.350 1.00 9.74 N ANISOU 1355 N VAL A 92 1145 1244 1313 58 -3 4 N ATOM 1356 CA VAL A 92 33.494 16.638 4.459 1.00 10.02 C ANISOU 1356 CA VAL A 92 1109 1364 1336 68 -104 57 C ATOM 1357 C VAL A 92 32.933 17.614 3.421 1.00 10.35 C ANISOU 1357 C VAL A 92 1199 1396 1336 91 -52 45 C ATOM 1358 O VAL A 92 33.268 18.832 3.493 1.00 10.68 O ANISOU 1358 O VAL A 92 1365 1332 1360 14 -21 75 O ATOM 1359 CB VAL A 92 33.030 17.088 5.854 1.00 10.58 C ANISOU 1359 CB VAL A 92 1265 1344 1410 84 28 161 C ATOM 1360 CG1 VAL A 92 31.510 17.190 5.927 1.00 12.00 C ANISOU 1360 CG1 VAL A 92 1339 1733 1487 168 111 235 C ATOM 1361 CG2 VAL A 92 33.566 16.117 6.936 1.00 10.90 C ANISOU 1361 CG2 VAL A 92 1403 1439 1301 27 -1 109 C ATOM 1362 H VAL A 92 35.314 17.480 4.348 1.00 11.69 H ANISOU 1362 H VAL A 92 1481 1481 1481 0 0 0 H ATOM 1363 HA VAL A 92 33.179 15.728 4.274 1.00 12.03 H ANISOU 1363 HA VAL A 92 1524 1524 1524 0 0 0 H ATOM 1364 HB VAL A 92 33.405 17.976 6.029 1.00 12.69 H ANISOU 1364 HB VAL A 92 1607 1607 1607 0 0 0 H ATOM 1365 HG11 VAL A 92 31.122 16.333 5.734 1.00 18.00 H ANISOU 1365 HG11 VAL A 92 2280 2280 2280 0 0 0 H ATOM 1366 HG12 VAL A 92 31.250 17.468 6.809 1.00 18.00 H ANISOU 1366 HG12 VAL A 92 2280 2280 2280 0 0 0 H ATOM 1367 HG13 VAL A 92 31.201 17.833 5.285 1.00 18.00 H ANISOU 1367 HG13 VAL A 92 2280 2280 2280 0 0 0 H ATOM 1368 HG21 VAL A 92 33.189 15.245 6.799 1.00 16.36 H ANISOU 1368 HG21 VAL A 92 2072 2072 2072 0 0 0 H ATOM 1369 HG22 VAL A 92 34.523 16.065 6.874 1.00 16.36 H ANISOU 1369 HG22 VAL A 92 2072 2072 2072 0 0 0 H ATOM 1370 HG23 VAL A 92 33.319 16.439 7.806 1.00 16.36 H ANISOU 1370 HG23 VAL A 92 2072 2072 2072 0 0 0 H ATOM 1371 N GLY A 93 32.097 17.143 2.474 1.00 11.12 N ANISOU 1371 N GLY A 93 1271 1499 1454 31 -179 110 N ATOM 1372 CA GLY A 93 31.526 18.095 1.502 1.00 12.48 C ANISOU 1372 CA GLY A 93 1415 1681 1645 58 -274 220 C ATOM 1373 C GLY A 93 32.530 18.907 0.753 1.00 11.58 C ANISOU 1373 C GLY A 93 1463 1604 1333 28 -238 104 C ATOM 1374 O GLY A 93 32.262 20.068 0.399 1.00 12.99 O ANISOU 1374 O GLY A 93 1777 1506 1654 102 -230 146 O ATOM 1375 H GLY A 93 31.902 16.306 2.437 1.00 13.34 H ANISOU 1375 H GLY A 93 1690 1690 1690 0 0 0 H ATOM 1376 HA2 GLY A 93 30.992 17.599 0.862 1.00 14.97 H ANISOU 1376 HA2 GLY A 93 1896 1896 1896 0 0 0 H ATOM 1377 HA3 GLY A 93 30.931 18.698 1.974 1.00 14.97 H ANISOU 1377 HA3 GLY A 93 1896 1896 1896 0 0 0 H ATOM 1378 N GLY A 94 33.725 18.358 0.515 1.00 11.61 N ANISOU 1378 N GLY A 94 1611 1480 1322 17 -89 71 N ATOM 1379 CA GLY A 94 34.797 19.076 -0.174 1.00 12.22 C ANISOU 1379 CA GLY A 94 1564 1738 1343 76 -4 -5 C ATOM 1380 C GLY A 94 35.623 20.009 0.688 1.00 12.38 C ANISOU 1380 C GLY A 94 1662 1674 1369 -91 51 133 C ATOM 1381 O GLY A 94 36.559 20.670 0.151 1.00 14.88 O ANISOU 1381 O GLY A 94 1956 2192 1505 -349 255 170 O ATOM 1382 H GLY A 94 33.870 17.552 0.778 1.00 13.94 H ANISOU 1382 H GLY A 94 1766 1766 1766 0 0 0 H ATOM 1383 HA2 GLY A 94 35.392 18.424 -0.576 1.00 14.67 H ANISOU 1383 HA2 GLY A 94 1858 1858 1858 0 0 0 H ATOM 1384 HA3 GLY A 94 34.403 19.594 -0.894 1.00 14.67 H ANISOU 1384 HA3 GLY A 94 1858 1858 1858 0 0 0 H ATOM 1385 N VAL A 95 35.288 20.157 1.952 1.00 11.38 N ANISOU 1385 N VAL A 95 1486 1550 1289 -49 -50 177 N ATOM 1386 CA VAL A 95 36.005 21.043 2.898 1.00 11.30 C ANISOU 1386 CA VAL A 95 1423 1411 1460 -32 -164 178 C ATOM 1387 C VAL A 95 36.985 20.154 3.691 1.00 10.86 C ANISOU 1387 C VAL A 95 1447 1235 1443 -52 -143 81 C ATOM 1388 O VAL A 95 36.548 19.189 4.350 1.00 11.01 O ANISOU 1388 O VAL A 95 1419 1324 1440 -32 -91 97 O ATOM 1389 CB VAL A 95 35.032 21.765 3.861 1.00 11.96 C ANISOU 1389 CB VAL A 95 1704 1276 1565 93 -258 82 C ATOM 1390 CG1 VAL A 95 35.794 22.607 4.856 1.00 14.06 C ANISOU 1390 CG1 VAL A 95 2225 1425 1693 192 -515 -68 C ATOM 1391 CG2 VAL A 95 34.022 22.606 3.068 1.00 13.49 C ANISOU 1391 CG2 VAL A 95 1893 1561 1673 288 -276 139 C ATOM 1392 H VAL A 95 34.613 19.713 2.246 1.00 13.66 H ANISOU 1392 H VAL A 95 1730 1730 1730 0 0 0 H ATOM 1393 HA VAL A 95 36.512 21.712 2.392 1.00 13.56 H ANISOU 1393 HA VAL A 95 1717 1717 1717 0 0 0 H ATOM 1394 HB VAL A 95 34.534 21.082 4.358 1.00 14.35 H ANISOU 1394 HB VAL A 95 1817 1817 1817 0 0 0 H ATOM 1395 HG11 VAL A 95 36.418 22.053 5.331 1.00 21.09 H ANISOU 1395 HG11 VAL A 95 2671 2671 2671 0 0 0 H ATOM 1396 HG12 VAL A 95 36.270 23.300 4.392 1.00 21.09 H ANISOU 1396 HG12 VAL A 95 2671 2671 2671 0 0 0 H ATOM 1397 HG13 VAL A 95 35.179 23.002 5.478 1.00 21.09 H ANISOU 1397 HG13 VAL A 95 2671 2671 2671 0 0 0 H ATOM 1398 HG21 VAL A 95 34.486 23.299 2.592 1.00 20.24 H ANISOU 1398 HG21 VAL A 95 2563 2563 2563 0 0 0 H ATOM 1399 HG22 VAL A 95 33.558 22.044 2.443 1.00 20.24 H ANISOU 1399 HG22 VAL A 95 2563 2563 2563 0 0 0 H ATOM 1400 HG23 VAL A 95 33.390 23.002 3.673 1.00 20.24 H ANISOU 1400 HG23 VAL A 95 2563 2563 2563 0 0 0 H ATOM 1401 N THR A 96 38.275 20.468 3.657 1.00 12.23 N ANISOU 1401 N THR A 96 1451 1511 1686 -149 -172 270 N ATOM 1402 CA THR A 96 39.312 19.695 4.358 1.00 12.64 C ANISOU 1402 CA THR A 96 1369 1583 1850 -224 -267 200 C ATOM 1403 C THR A 96 39.792 20.375 5.624 1.00 12.91 C ANISOU 1403 C THR A 96 1420 1395 2090 -54 -388 174 C ATOM 1404 O THR A 96 40.209 21.551 5.660 1.00 14.83 O ANISOU 1404 O THR A 96 1860 1561 2212 -364 -447 194 O ATOM 1405 CB THR A 96 40.483 19.372 3.431 1.00 14.20 C ANISOU 1405 CB THR A 96 1443 1819 2133 -174 -138 200 C ATOM 1406 OG1 THR A 96 40.017 18.640 2.258 1.00 15.40 O ANISOU 1406 OG1 THR A 96 1679 2197 1976 -97 20 83 O ATOM 1407 CG2 THR A 96 41.574 18.580 4.085 1.00 15.58 C ANISOU 1407 CG2 THR A 96 1531 2033 2355 -32 -99 195 C ATOM 1408 H THR A 96 38.516 21.158 3.203 1.00 14.68 H ANISOU 1408 H THR A 96 1859 1859 1859 0 0 0 H ATOM 1409 HA THR A 96 38.909 18.842 4.622 1.00 15.17 H ANISOU 1409 HA THR A 96 1921 1921 1921 0 0 0 H ATOM 1410 HB THR A 96 40.868 20.219 3.125 1.00 17.04 H ANISOU 1410 HB THR A 96 2158 2158 2158 0 0 0 H ATOM 1411 HG1 THR A 96 39.423 19.067 1.888 1.00 23.10 H ANISOU 1411 HG1 THR A 96 2926 2926 2926 0 0 0 H ATOM 1412 HG21 THR A 96 42.275 18.416 3.450 1.00 23.37 H ANISOU 1412 HG21 THR A 96 2960 2960 2960 0 0 0 H ATOM 1413 HG22 THR A 96 41.925 19.074 4.830 1.00 23.37 H ANISOU 1413 HG22 THR A 96 2960 2960 2960 0 0 0 H ATOM 1414 HG23 THR A 96 41.220 17.743 4.394 1.00 23.37 H ANISOU 1414 HG23 THR A 96 2960 2960 2960 0 0 0 H ATOM 1415 N ALA A 97 39.775 19.593 6.703 1.00 12.88 N ANISOU 1415 N ALA A 97 1665 1296 1934 -32 -415 -19 N ATOM 1416 CA ALA A 97 40.424 19.913 7.969 1.00 13.54 C ANISOU 1416 CA ALA A 97 1789 1307 2048 17 -604 -80 C ATOM 1417 C ALA A 97 41.759 19.209 7.983 1.00 12.73 C ANISOU 1417 C ALA A 97 1660 1370 1807 -91 -443 -62 C ATOM 1418 O ALA A 97 41.847 17.945 7.998 1.00 14.48 O ANISOU 1418 O ALA A 97 1558 1283 2662 -15 -535 -91 O ATOM 1419 CB ALA A 97 39.614 19.427 9.141 1.00 14.63 C ANISOU 1419 CB ALA A 97 2052 1651 1855 341 -344 -128 C ATOM 1420 H ALA A 97 39.352 18.846 6.649 1.00 15.46 H ANISOU 1420 H ALA A 97 1958 1958 1958 0 0 0 H ATOM 1421 HA ALA A 97 40.558 20.882 8.037 1.00 16.25 H ANISOU 1421 HA ALA A 97 2058 2058 2058 0 0 0 H ATOM 1422 HB1 ALA A 97 38.760 19.865 9.145 1.00 21.94 H ANISOU 1422 HB1 ALA A 97 2779 2779 2779 0 0 0 H ATOM 1423 HB2 ALA A 97 39.486 18.478 9.070 1.00 21.94 H ANISOU 1423 HB2 ALA A 97 2779 2779 2779 0 0 0 H ATOM 1424 HB3 ALA A 97 40.080 19.626 9.957 1.00 21.94 H ANISOU 1424 HB3 ALA A 97 2779 2779 2779 0 0 0 H ATOM 1425 N HIS A 98 42.835 19.966 8.042 1.00 14.15 N ANISOU 1425 N HIS A 98 1863 1470 2044 -281 -557 192 N ATOM 1426 CA HIS A 98 44.156 19.411 8.155 1.00 13.65 C ANISOU 1426 CA HIS A 98 1652 1860 1675 -436 -142 159 C ATOM 1427 C HIS A 98 44.533 19.282 9.646 1.00 12.48 C ANISOU 1427 C HIS A 98 1432 1594 1714 -195 -150 165 C ATOM 1428 O HIS A 98 44.161 20.176 10.444 1.00 14.26 O ANISOU 1428 O HIS A 98 2009 1643 1766 -202 -234 31 O ATOM 1429 CB AHIS A 98 45.218 20.190 7.315 0.50 17.94 C ANISOU 1429 CB AHIS A 98 2183 2661 1972 -1064 -334 576 C ATOM 1430 CB BHIS A 98 45.260 20.463 7.551 0.50 19.94 C ANISOU 1430 CB BHIS A 98 2378 3211 1989 -1338 -336 652 C ATOM 1431 CG AHIS A 98 45.376 19.990 6.066 0.50 21.01 C ANISOU 1431 CG AHIS A 98 1980 3898 2103 -608 305 405 C ATOM 1432 CG BHIS A 98 44.619 20.814 6.111 0.50 20.69 C ANISOU 1432 CG BHIS A 98 2348 3759 1753 -1198 -75 622 C ATOM 1433 ND1AHIS A 98 45.861 18.635 5.276 0.50 28.00 N ANISOU 1433 ND1AHIS A 98 3385 4786 2466 57 509 5 N ATOM 1434 ND1BHIS A 98 45.107 19.985 5.086 0.50 25.27 N ANISOU 1434 ND1BHIS A 98 3564 4125 1913 -1040 92 438 N ATOM 1435 CD2AHIS A 98 44.747 20.789 5.042 0.50 24.18 C ANISOU 1435 CD2AHIS A 98 3483 4063 1641 -809 188 429 C ATOM 1436 CD2BHIS A 98 43.769 21.856 5.616 0.50 24.67 C ANISOU 1436 CD2BHIS A 98 2996 4601 1776 -533 163 1065 C ATOM 1437 CE1AHIS A 98 45.621 19.303 3.859 0.50 31.57 C ANISOU 1437 CE1AHIS A 98 4590 4947 2458 -151 187 -248 C ATOM 1438 CE1BHIS A 98 44.353 20.554 3.946 0.50 24.44 C ANISOU 1438 CE1BHIS A 98 3000 4581 1705 -1892 96 632 C ATOM 1439 NE2AHIS A 98 44.981 20.319 3.743 0.50 26.64 N ANISOU 1439 NE2AHIS A 98 3485 4744 1894 -695 670 167 N ATOM 1440 NE2BHIS A 98 43.601 21.782 4.289 0.50 27.18 N ANISOU 1440 NE2BHIS A 98 3738 4617 1973 -1255 -556 908 N ATOM 1441 H HIS A 98 42.744 20.820 8.011 1.00 16.98 H ANISOU 1441 H HIS A 98 2151 2151 2151 0 0 0 H ATOM 1442 HA AHIS A 98 44.115 18.502 7.791 1.00 16.38 H ANISOU 1442 HA AHIS A 98 2075 2075 2075 0 0 0 H ATOM 1443 HB2AHIS A 98 45.025 21.134 7.426 0.50 21.53 H ANISOU 1443 HB2AHIS A 98 2727 2727 2727 0 0 0 H ATOM 1444 HB2BHIS A 98 45.339 21.253 8.107 0.50 23.93 H ANISOU 1444 HB2BHIS A 98 3031 3031 3031 0 0 0 H ATOM 1445 HB3AHIS A 98 46.078 20.031 7.735 0.50 21.53 H ANISOU 1445 HB3AHIS A 98 2727 2727 2727 0 0 0 H ATOM 1446 HB3BHIS A 98 46.132 20.047 7.460 0.50 23.93 H ANISOU 1446 HB3BHIS A 98 3031 3031 3031 0 0 0 H ATOM 1447 HD1AHIS A 98 46.137 17.862 5.533 0.50 33.59 H ANISOU 1447 HD1AHIS A 98 4254 4254 4254 0 0 0 H ATOM 1448 HD1BHIS A 98 45.675 19.339 5.113 0.50 30.33 H ANISOU 1448 HD1BHIS A 98 3841 3841 3841 0 0 0 H ATOM 1449 HD2AHIS A 98 44.235 21.543 5.227 0.50 29.01 H ANISOU 1449 HD2AHIS A 98 3674 3674 3674 0 0 0 H ATOM 1450 HD2BHIS A 98 43.380 22.508 6.153 0.50 29.60 H ANISOU 1450 HD2BHIS A 98 3749 3749 3749 0 0 0 H ATOM 1451 HE1AHIS A 98 45.981 18.903 3.100 0.50 37.88 H ANISOU 1451 HE1AHIS A 98 4798 4798 4798 0 0 0 H ATOM 1452 HE1BHIS A 98 44.352 20.177 3.096 0.50 29.33 H ANISOU 1452 HE1BHIS A 98 3715 3715 3715 0 0 0 H ATOM 1453 N GLY A 99 45.149 18.221 10.011 1.00 14.37 N ANISOU 1453 N GLY A 99 1418 2080 1962 50 157 416 N ATOM 1454 CA GLY A 99 45.550 18.029 11.403 1.00 16.27 C ANISOU 1454 CA GLY A 99 1394 2525 2261 -38 31 967 C ATOM 1455 C GLY A 99 44.356 17.797 12.341 1.00 13.26 C ANISOU 1455 C GLY A 99 1398 1928 1711 80 -75 305 C ATOM 1456 O GLY A 99 44.462 18.070 13.542 1.00 16.57 O ANISOU 1456 O GLY A 99 1965 2555 1776 -631 -407 391 O ATOM 1457 H GLY A 99 45.329 17.614 9.429 1.00 17.24 H ANISOU 1457 H GLY A 99 2183 2183 2183 0 0 0 H ATOM 1458 HA2 GLY A 99 46.147 17.266 11.457 1.00 19.52 H ANISOU 1458 HA2 GLY A 99 2472 2472 2472 0 0 0 H ATOM 1459 HA3 GLY A 99 46.040 18.811 11.702 1.00 19.52 H ANISOU 1459 HA3 GLY A 99 2472 2472 2472 0 0 0 H ATOM 1460 N GLN A 100 43.252 17.318 11.814 1.00 11.13 N ANISOU 1460 N GLN A 100 1388 1342 1498 45 114 58 N ATOM 1461 CA GLN A 100 42.058 17.027 12.641 1.00 10.18 C ANISOU 1461 CA GLN A 100 1322 1154 1393 94 -8 -27 C ATOM 1462 C GLN A 100 42.327 15.808 13.538 1.00 9.38 C ANISOU 1462 C GLN A 100 1146 1175 1243 36 -54 -17 C ATOM 1463 O GLN A 100 42.822 14.779 13.057 1.00 9.75 O ANISOU 1463 O GLN A 100 1207 1181 1315 137 -55 -67 O ATOM 1464 CB GLN A 100 40.876 16.739 11.711 1.00 10.38 C ANISOU 1464 CB GLN A 100 1288 1336 1318 167 -62 -17 C ATOM 1465 CG GLN A 100 39.602 16.268 12.411 1.00 10.29 C ANISOU 1465 CG GLN A 100 1175 1414 1319 237 -114 -37 C ATOM 1466 CD GLN A 100 39.038 17.273 13.418 1.00 10.51 C ANISOU 1466 CD GLN A 100 1342 1285 1365 270 -138 -36 C ATOM 1467 OE1 GLN A 100 39.017 18.483 13.128 1.00 11.66 O ANISOU 1467 OE1 GLN A 100 1580 1331 1520 326 -43 31 O ATOM 1468 NE2 GLN A 100 38.580 16.767 14.565 1.00 10.74 N ANISOU 1468 NE2 GLN A 100 1390 1317 1374 345 -17 -53 N ATOM 1469 H GLN A 100 43.222 17.170 10.968 1.00 13.35 H ANISOU 1469 H GLN A 100 1691 1691 1691 0 0 0 H ATOM 1470 HA GLN A 100 41.851 17.804 13.200 1.00 12.22 H ANISOU 1470 HA GLN A 100 1548 1548 1548 0 0 0 H ATOM 1471 HB2 GLN A 100 40.672 17.546 11.213 1.00 12.45 H ANISOU 1471 HB2 GLN A 100 1577 1577 1577 0 0 0 H ATOM 1472 HB3 GLN A 100 41.144 16.061 11.071 1.00 12.45 H ANISOU 1472 HB3 GLN A 100 1577 1577 1577 0 0 0 H ATOM 1473 HG2 GLN A 100 38.926 16.085 11.740 1.00 12.34 H ANISOU 1473 HG2 GLN A 100 1563 1563 1563 0 0 0 H ATOM 1474 HG3 GLN A 100 39.789 15.436 12.873 1.00 12.34 H ANISOU 1474 HG3 GLN A 100 1563 1563 1563 0 0 0 H ATOM 1475 HE21 GLN A 100 38.621 15.921 14.708 1.00 12.89 H ANISOU 1475 HE21 GLN A 100 1633 1633 1633 0 0 0 H ATOM 1476 HE22 GLN A 100 38.243 17.288 15.161 1.00 12.89 H ANISOU 1476 HE22 GLN A 100 1633 1633 1633 0 0 0 H ATOM 1477 N ALA A 101 41.899 15.903 14.796 1.00 9.69 N ANISOU 1477 N ALA A 101 1261 1154 1265 86 -33 -47 N ATOM 1478 CA ALA A 101 41.974 14.724 15.698 1.00 9.74 C ANISOU 1478 CA ALA A 101 1323 1100 1278 62 17 -31 C ATOM 1479 C ALA A 101 40.933 13.683 15.287 1.00 9.19 C ANISOU 1479 C ALA A 101 1113 1222 1156 122 -21 12 C ATOM 1480 O ALA A 101 39.712 13.970 15.237 1.00 10.17 O ANISOU 1480 O ALA A 101 1100 1291 1475 147 -37 -43 O ATOM 1481 CB ALA A 101 41.743 15.160 17.133 1.00 11.07 C ANISOU 1481 CB ALA A 101 1655 1273 1277 84 -58 -87 C ATOM 1482 H ALA A 101 41.578 16.646 15.086 1.00 11.62 H ANISOU 1482 H ALA A 101 1472 1472 1472 0 0 0 H ATOM 1483 HA ALA A 101 42.867 14.326 15.627 1.00 11.69 H ANISOU 1483 HA ALA A 101 1481 1481 1481 0 0 0 H ATOM 1484 HB1 ALA A 101 41.818 14.400 17.715 1.00 16.60 H ANISOU 1484 HB1 ALA A 101 2102 2102 2102 0 0 0 H ATOM 1485 HB2 ALA A 101 42.401 15.815 17.378 1.00 16.60 H ANISOU 1485 HB2 ALA A 101 2102 2102 2102 0 0 0 H ATOM 1486 HB3 ALA A 101 40.866 15.541 17.215 1.00 16.60 H ANISOU 1486 HB3 ALA A 101 2102 2102 2102 0 0 0 H ATOM 1487 N VAL A 102 41.450 12.475 15.009 1.00 9.02 N ANISOU 1487 N VAL A 102 1044 1100 1282 84 -89 -24 N ATOM 1488 CA VAL A 102 40.653 11.316 14.630 1.00 9.05 C ANISOU 1488 CA VAL A 102 959 1173 1306 53 -87 57 C ATOM 1489 C VAL A 102 40.820 10.282 15.790 1.00 9.03 C ANISOU 1489 C VAL A 102 1069 1118 1244 68 -91 4 C ATOM 1490 O VAL A 102 41.939 9.858 16.109 1.00 9.68 O ANISOU 1490 O VAL A 102 941 1258 1479 111 -139 118 O ATOM 1491 CB VAL A 102 41.109 10.723 13.288 1.00 9.69 C ANISOU 1491 CB VAL A 102 1231 1185 1267 43 -101 -53 C ATOM 1492 CG1 VAL A 102 40.291 9.437 12.963 1.00 10.21 C ANISOU 1492 CG1 VAL A 102 1255 1253 1372 -27 -96 -95 C ATOM 1493 CG2 VAL A 102 40.995 11.771 12.165 1.00 11.14 C ANISOU 1493 CG2 VAL A 102 1581 1412 1241 -108 -127 34 C ATOM 1494 H VAL A 102 42.304 12.380 15.057 1.00 10.82 H ANISOU 1494 H VAL A 102 1370 1370 1370 0 0 0 H ATOM 1495 HA VAL A 102 39.711 11.579 14.564 1.00 10.86 H ANISOU 1495 HA VAL A 102 1375 1375 1375 0 0 0 H ATOM 1496 HB VAL A 102 42.052 10.469 13.373 1.00 11.63 H ANISOU 1496 HB VAL A 102 1473 1473 1473 0 0 0 H ATOM 1497 HG11 VAL A 102 39.358 9.657 12.911 1.00 15.32 H ANISOU 1497 HG11 VAL A 102 1940 1940 1940 0 0 0 H ATOM 1498 HG12 VAL A 102 40.582 9.077 12.122 1.00 15.32 H ANISOU 1498 HG12 VAL A 102 1940 1940 1940 0 0 0 H ATOM 1499 HG13 VAL A 102 40.428 8.787 13.655 1.00 15.32 H ANISOU 1499 HG13 VAL A 102 1940 1940 1940 0 0 0 H ATOM 1500 HG21 VAL A 102 41.281 11.383 11.335 1.00 16.72 H ANISOU 1500 HG21 VAL A 102 2118 2118 2118 0 0 0 H ATOM 1501 HG22 VAL A 102 40.082 12.058 12.087 1.00 16.72 H ANISOU 1501 HG22 VAL A 102 2118 2118 2118 0 0 0 H ATOM 1502 HG23 VAL A 102 41.551 12.526 12.374 1.00 16.72 H ANISOU 1502 HG23 VAL A 102 2118 2118 2118 0 0 0 H ATOM 1503 N GLN A 103 39.693 9.916 16.374 1.00 8.55 N ANISOU 1503 N GLN A 103 936 1058 1256 147 -127 62 N ATOM 1504 CA GLN A 103 39.667 9.040 17.571 1.00 8.57 C ANISOU 1504 CA GLN A 103 1029 1056 1171 53 -149 15 C ATOM 1505 C GLN A 103 39.464 7.609 17.084 1.00 8.65 C ANISOU 1505 C GLN A 103 991 1117 1180 122 -109 5 C ATOM 1506 O GLN A 103 38.352 7.220 16.672 1.00 9.12 O ANISOU 1506 O GLN A 103 987 1092 1388 88 -150 -105 O ATOM 1507 CB GLN A 103 38.587 9.541 18.518 1.00 8.93 C ANISOU 1507 CB GLN A 103 1105 1085 1202 63 -158 -66 C ATOM 1508 CG GLN A 103 38.877 10.985 18.972 1.00 9.42 C ANISOU 1508 CG GLN A 103 1145 1105 1329 114 -124 -94 C ATOM 1509 CD GLN A 103 37.769 11.626 19.724 1.00 9.62 C ANISOU 1509 CD GLN A 103 1228 1241 1188 127 -153 -93 C ATOM 1510 OE1 GLN A 103 37.403 12.794 19.569 1.00 10.33 O ANISOU 1510 OE1 GLN A 103 1414 1148 1364 189 -49 -40 O ATOM 1511 NE2 GLN A 103 37.190 10.814 20.574 1.00 8.82 N ANISOU 1511 NE2 GLN A 103 1063 1174 1113 222 -1 54 N ATOM 1512 H GLN A 103 38.947 10.195 16.049 1.00 10.26 H ANISOU 1512 H GLN A 103 1299 1299 1299 0 0 0 H ATOM 1513 HA GLN A 103 40.534 9.098 18.024 1.00 10.28 H ANISOU 1513 HA GLN A 103 1302 1302 1302 0 0 0 H ATOM 1514 HB2 GLN A 103 37.726 9.510 18.071 1.00 10.71 H ANISOU 1514 HB2 GLN A 103 1356 1356 1356 0 0 0 H ATOM 1515 HB3 GLN A 103 38.543 8.961 19.294 1.00 10.71 H ANISOU 1515 HB3 GLN A 103 1356 1356 1356 0 0 0 H ATOM 1516 HG2 GLN A 103 39.670 10.981 19.531 1.00 11.30 H ANISOU 1516 HG2 GLN A 103 1431 1431 1431 0 0 0 H ATOM 1517 HG3 GLN A 103 39.073 11.523 18.189 1.00 11.30 H ANISOU 1517 HG3 GLN A 103 1431 1431 1431 0 0 0 H ATOM 1518 HE21 GLN A 103 37.471 10.006 20.656 1.00 10.58 H ANISOU 1518 HE21 GLN A 103 1340 1340 1340 0 0 0 H ATOM 1519 HE22 GLN A 103 36.529 11.090 21.050 1.00 10.58 H ANISOU 1519 HE22 GLN A 103 1340 1340 1340 0 0 0 H ATOM 1520 N ALA A 104 40.553 6.843 17.018 1.00 8.87 N ANISOU 1520 N ALA A 104 1005 1108 1258 79 -138 -96 N ATOM 1521 CA ALA A 104 40.529 5.477 16.487 1.00 8.87 C ANISOU 1521 CA ALA A 104 1146 1019 1205 119 -147 -104 C ATOM 1522 C ALA A 104 39.983 4.524 17.570 1.00 9.17 C ANISOU 1522 C ALA A 104 1148 1099 1238 145 -138 -118 C ATOM 1523 O ALA A 104 40.523 4.466 18.690 1.00 9.67 O ANISOU 1523 O ALA A 104 1253 1134 1289 98 -184 -35 O ATOM 1524 CB ALA A 104 41.932 5.076 16.088 1.00 9.99 C ANISOU 1524 CB ALA A 104 1234 1160 1401 151 -78 -93 C ATOM 1525 H ALA A 104 41.300 7.164 17.298 1.00 10.65 H ANISOU 1525 H ALA A 104 1349 1349 1349 0 0 0 H ATOM 1526 HA ALA A 104 39.946 5.444 15.701 1.00 10.64 H ANISOU 1526 HA ALA A 104 1348 1348 1348 0 0 0 H ATOM 1527 HB1 ALA A 104 41.921 4.181 15.738 1.00 14.98 H ANISOU 1527 HB1 ALA A 104 1897 1897 1897 0 0 0 H ATOM 1528 HB2 ALA A 104 42.258 5.678 15.415 1.00 14.98 H ANISOU 1528 HB2 ALA A 104 1897 1897 1897 0 0 0 H ATOM 1529 HB3 ALA A 104 42.506 5.112 16.856 1.00 14.98 H ANISOU 1529 HB3 ALA A 104 1897 1897 1897 0 0 0 H ATOM 1530 N ALA A 105 38.941 3.754 17.224 1.00 8.91 N ANISOU 1530 N ALA A 105 1132 1029 1224 103 -140 8 N ATOM 1531 CA ALA A 105 38.356 2.847 18.198 1.00 9.55 C ANISOU 1531 CA ALA A 105 1243 1094 1291 97 -94 1 C ATOM 1532 C ALA A 105 39.226 1.611 18.433 1.00 9.15 C ANISOU 1532 C ALA A 105 1152 1046 1280 92 -167 -63 C ATOM 1533 O ALA A 105 39.682 0.939 17.492 1.00 9.76 O ANISOU 1533 O ALA A 105 1267 1097 1344 124 -11 -28 O ATOM 1534 CB ALA A 105 36.967 2.388 17.763 1.00 10.07 C ANISOU 1534 CB ALA A 105 1145 1188 1493 83 -100 10 C ATOM 1535 H ALA A 105 38.620 3.797 16.428 1.00 10.69 H ANISOU 1535 H ALA A 105 1354 1354 1354 0 0 0 H ATOM 1536 HA ALA A 105 38.269 3.326 19.049 1.00 11.46 H ANISOU 1536 HA ALA A 105 1451 1451 1451 0 0 0 H ATOM 1537 HB1 ALA A 105 36.581 1.841 18.451 1.00 15.10 H ANISOU 1537 HB1 ALA A 105 1912 1912 1912 0 0 0 H ATOM 1538 HB2 ALA A 105 36.409 3.154 17.613 1.00 15.10 H ANISOU 1538 HB2 ALA A 105 1912 1912 1912 0 0 0 H ATOM 1539 HB3 ALA A 105 37.038 1.879 16.952 1.00 15.10 H ANISOU 1539 HB3 ALA A 105 1912 1912 1912 0 0 0 H ATOM 1540 N GLN A 106 39.367 1.287 19.702 1.00 9.66 N ANISOU 1540 N GLN A 106 1323 1073 1275 130 -131 41 N ATOM 1541 CA GLN A 106 39.898 0.021 20.237 1.00 9.84 C ANISOU 1541 CA GLN A 106 1217 1096 1424 167 -98 41 C ATOM 1542 C GLN A 106 38.809 -0.850 20.884 1.00 10.11 C ANISOU 1542 C GLN A 106 1200 1154 1489 125 -175 38 C ATOM 1543 O GLN A 106 38.973 -2.083 20.888 1.00 11.14 O ANISOU 1543 O GLN A 106 1401 1108 1724 151 -78 119 O ATOM 1544 CB GLN A 106 41.004 0.290 21.273 1.00 10.05 C ANISOU 1544 CB GLN A 106 1219 1174 1426 167 -107 145 C ATOM 1545 CG GLN A 106 42.296 0.806 20.634 1.00 11.16 C ANISOU 1545 CG GLN A 106 1299 1384 1559 60 -75 135 C ATOM 1546 CD GLN A 106 43.321 1.203 21.642 1.00 11.60 C ANISOU 1546 CD GLN A 106 1311 1371 1727 53 -88 38 C ATOM 1547 OE1 GLN A 106 43.131 2.152 22.353 1.00 14.31 O ANISOU 1547 OE1 GLN A 106 1528 1775 2133 334 -410 -325 O ATOM 1548 NE2 GLN A 106 44.419 0.412 21.732 1.00 13.17 N ANISOU 1548 NE2 GLN A 106 1135 1869 1999 135 -27 -26 N ATOM 1549 H GLN A 106 39.124 1.876 20.279 1.00 11.59 H ANISOU 1549 H GLN A 106 1468 1468 1468 0 0 0 H ATOM 1550 HA GLN A 106 40.292 -0.483 19.494 1.00 11.80 H ANISOU 1550 HA GLN A 106 1494 1494 1494 0 0 0 H ATOM 1551 HB2 GLN A 106 40.686 0.943 21.915 1.00 12.06 H ANISOU 1551 HB2 GLN A 106 1527 1527 1527 0 0 0 H ATOM 1552 HB3 GLN A 106 41.194 -0.531 21.754 1.00 12.06 H ANISOU 1552 HB3 GLN A 106 1527 1527 1527 0 0 0 H ATOM 1553 HG2 GLN A 106 42.665 0.113 20.064 1.00 13.40 H ANISOU 1553 HG2 GLN A 106 1697 1697 1697 0 0 0 H ATOM 1554 HG3 GLN A 106 42.089 1.571 20.075 1.00 13.40 H ANISOU 1554 HG3 GLN A 106 1697 1697 1697 0 0 0 H ATOM 1555 HE21 GLN A 106 44.511 -0.258 21.201 1.00 15.80 H ANISOU 1555 HE21 GLN A 106 2001 2001 2001 0 0 0 H ATOM 1556 HE22 GLN A 106 45.022 0.580 22.321 1.00 15.80 H ANISOU 1556 HE22 GLN A 106 2001 2001 2001 0 0 0 H ATOM 1557 N GLN A 107 37.783 -0.238 21.426 1.00 10.21 N ANISOU 1557 N GLN A 107 1223 1097 1560 99 -71 50 N ATOM 1558 CA GLN A 107 36.672 -0.935 22.093 1.00 10.70 C ANISOU 1558 CA GLN A 107 1260 1140 1665 39 -121 94 C ATOM 1559 C GLN A 107 35.374 -0.272 21.661 1.00 10.88 C ANISOU 1559 C GLN A 107 1145 1233 1756 38 -96 -84 C ATOM 1560 O GLN A 107 35.286 0.993 21.643 1.00 11.78 O ANISOU 1560 O GLN A 107 1287 1070 2117 97 -154 -100 O ATOM 1561 CB GLN A 107 36.784 -0.846 23.643 1.00 12.74 C ANISOU 1561 CB GLN A 107 1589 1626 1624 4 -6 102 C ATOM 1562 CG GLN A 107 38.101 -1.376 24.209 1.00 16.93 C ANISOU 1562 CG GLN A 107 1963 2784 1684 185 -332 381 C ATOM 1563 CD GLN A 107 38.161 -2.766 24.317 1.00 24.97 C ANISOU 1563 CD GLN A 107 2106 2876 4507 432 15 1288 C ATOM 1564 OE1 GLN A 107 37.101 -3.471 24.497 1.00 30.51 O ANISOU 1564 OE1 GLN A 107 2758 3257 5576 -115 958 1173 O ATOM 1565 NE2 GLN A 107 39.336 -3.381 24.250 1.00 24.60 N ANISOU 1565 NE2 GLN A 107 2440 3407 3501 807 -158 243 N ATOM 1566 H GLN A 107 37.759 0.621 21.390 1.00 12.25 H ANISOU 1566 H GLN A 107 1551 1551 1551 0 0 0 H ATOM 1567 HA GLN A 107 36.665 -1.876 21.820 1.00 12.84 H ANISOU 1567 HA GLN A 107 1626 1626 1626 0 0 0 H ATOM 1568 HB2 GLN A 107 36.682 0.081 23.909 1.00 15.28 H ANISOU 1568 HB2 GLN A 107 1935 1935 1935 0 0 0 H ATOM 1569 HB3 GLN A 107 36.053 -1.347 24.036 1.00 15.28 H ANISOU 1569 HB3 GLN A 107 1935 1935 1935 0 0 0 H ATOM 1570 HG2 GLN A 107 38.827 -1.077 23.639 1.00 20.31 H ANISOU 1570 HG2 GLN A 107 2572 2572 2572 0 0 0 H ATOM 1571 HG3 GLN A 107 38.239 -0.990 25.088 1.00 20.31 H ANISOU 1571 HG3 GLN A 107 2572 2572 2572 0 0 0 H ATOM 1572 HE21 GLN A 107 40.054 -2.924 24.130 1.00 29.52 H ANISOU 1572 HE21 GLN A 107 3739 3739 3739 0 0 0 H ATOM 1573 HE22 GLN A 107 39.379 -4.237 24.327 1.00 29.52 H ANISOU 1573 HE22 GLN A 107 3739 3739 3739 0 0 0 H ATOM 1574 N ILE A 108 34.337 -1.060 21.363 1.00 11.20 N ANISOU 1574 N ILE A 108 1267 1125 1862 76 -179 -69 N ATOM 1575 CA ILE A 108 33.014 -0.564 21.038 1.00 11.14 C ANISOU 1575 CA ILE A 108 1178 1239 1815 65 -120 -128 C ATOM 1576 C ILE A 108 31.983 -1.415 21.770 1.00 11.52 C ANISOU 1576 C ILE A 108 1250 1140 1989 -25 -196 -145 C ATOM 1577 O ILE A 108 32.151 -2.643 21.906 1.00 13.46 O ANISOU 1577 O ILE A 108 1470 1258 2387 32 -105 -59 O ATOM 1578 CB ILE A 108 32.740 -0.568 19.505 1.00 11.88 C ANISOU 1578 CB ILE A 108 1353 1343 1819 33 -250 -97 C ATOM 1579 CG1 ILE A 108 33.095 -1.935 18.885 1.00 13.03 C ANISOU 1579 CG1 ILE A 108 1511 1461 1977 19 -171 -257 C ATOM 1580 CG2 ILE A 108 33.455 0.573 18.823 1.00 13.00 C ANISOU 1580 CG2 ILE A 108 1663 1419 1857 124 21 -101 C ATOM 1581 CD1 ILE A 108 32.629 -2.063 17.433 1.00 14.80 C ANISOU 1581 CD1 ILE A 108 1617 2009 1996 207 -360 -469 C ATOM 1582 H ILE A 108 34.461 -1.911 21.364 1.00 13.44 H ANISOU 1582 H ILE A 108 1702 1702 1702 0 0 0 H ATOM 1583 HA ILE A 108 32.941 0.358 21.363 1.00 13.37 H ANISOU 1583 HA ILE A 108 1693 1693 1693 0 0 0 H ATOM 1584 HB ILE A 108 31.778 -0.430 19.379 1.00 14.26 H ANISOU 1584 HB ILE A 108 1806 1806 1806 0 0 0 H ATOM 1585 HG12 ILE A 108 34.056 -2.059 18.921 1.00 15.63 H ANISOU 1585 HG12 ILE A 108 1980 1980 1980 0 0 0 H ATOM 1586 HG13 ILE A 108 32.685 -2.639 19.412 1.00 15.63 H ANISOU 1586 HG13 ILE A 108 1980 1980 1980 0 0 0 H ATOM 1587 HG21 ILE A 108 33.211 1.401 19.243 1.00 19.50 H ANISOU 1587 HG21 ILE A 108 2470 2470 2470 0 0 0 H ATOM 1588 HG22 ILE A 108 34.404 0.446 18.896 1.00 19.50 H ANISOU 1588 HG22 ILE A 108 2470 2470 2470 0 0 0 H ATOM 1589 HG23 ILE A 108 33.206 0.599 17.896 1.00 19.50 H ANISOU 1589 HG23 ILE A 108 2470 2470 2470 0 0 0 H ATOM 1590 HD11 ILE A 108 32.870 -2.929 17.095 1.00 22.19 H ANISOU 1590 HD11 ILE A 108 2810 2810 2810 0 0 0 H ATOM 1591 HD12 ILE A 108 31.675 -1.959 17.393 1.00 22.19 H ANISOU 1591 HD12 ILE A 108 2810 2810 2810 0 0 0 H ATOM 1592 HD13 ILE A 108 33.048 -1.383 16.901 1.00 22.19 H ANISOU 1592 HD13 ILE A 108 2810 2810 2810 0 0 0 H ATOM 1593 N SER A 109 30.897 -0.797 22.237 1.00 11.49 N ANISOU 1593 N SER A 109 1272 1211 1881 23 -12 -91 N ATOM 1594 CA SER A 109 29.867 -1.520 22.949 1.00 12.75 C ANISOU 1594 CA SER A 109 1566 1169 2111 -32 100 7 C ATOM 1595 C SER A 109 28.972 -2.293 22.021 1.00 13.66 C ANISOU 1595 C SER A 109 1484 1215 2493 -41 163 -212 C ATOM 1596 O SER A 109 29.027 -2.181 20.784 1.00 13.85 O ANISOU 1596 O SER A 109 1338 1425 2500 -33 15 -442 O ATOM 1597 CB SER A 109 29.050 -0.575 23.814 1.00 12.47 C ANISOU 1597 CB SER A 109 1333 1390 2015 -50 35 15 C ATOM 1598 OG SER A 109 28.192 0.263 23.042 1.00 12.31 O ANISOU 1598 OG SER A 109 1466 1256 1955 5 -151 -99 O ATOM 1599 H SER A 109 30.807 0.049 22.111 1.00 13.78 H ANISOU 1599 H SER A 109 1745 1745 1745 0 0 0 H ATOM 1600 HA SER A 109 30.309 -2.163 23.543 1.00 15.31 H ANISOU 1600 HA SER A 109 1939 1939 1939 0 0 0 H ATOM 1601 HB2 SER A 109 28.514 -1.094 24.434 1.00 14.96 H ANISOU 1601 HB2 SER A 109 1895 1895 1895 0 0 0 H ATOM 1602 HB3 SER A 109 29.652 -0.020 24.334 1.00 14.96 H ANISOU 1602 HB3 SER A 109 1895 1895 1895 0 0 0 H ATOM 1603 HG SER A 109 27.669 -0.201 22.613 1.00 18.46 H ANISOU 1603 HG SER A 109 2338 2338 2338 0 0 0 H ATOM 1604 N ALA A 110 28.079 -3.136 22.585 1.00 15.28 N ANISOU 1604 N ALA A 110 1643 1326 2838 -217 260 -225 N ATOM 1605 CA ALA A 110 27.208 -4.005 21.800 1.00 17.09 C ANISOU 1605 CA ALA A 110 1747 1414 3333 -253 98 -263 C ATOM 1606 C ALA A 110 26.408 -3.264 20.774 1.00 16.55 C ANISOU 1606 C ALA A 110 1507 1425 3357 -188 11 -564 C ATOM 1607 O ALA A 110 26.262 -3.786 19.614 1.00 16.98 O ANISOU 1607 O ALA A 110 1469 1622 3360 -171 34 -715 O ATOM 1608 CB ALA A 110 26.268 -4.784 22.841 1.00 20.87 C ANISOU 1608 CB ALA A 110 2025 1687 4216 -615 250 23 C ATOM 1609 H ALA A 110 28.021 -3.162 23.443 1.00 18.34 H ANISOU 1609 H ALA A 110 2323 2323 2323 0 0 0 H ATOM 1610 HA ALA A 110 27.767 -4.663 21.337 1.00 20.51 H ANISOU 1610 HA ALA A 110 2598 2598 2598 0 0 0 H ATOM 1611 HB1 ALA A 110 25.733 -5.427 22.370 1.00 31.30 H ANISOU 1611 HB1 ALA A 110 3964 3964 3964 0 0 0 H ATOM 1612 HB2 ALA A 110 26.814 -5.236 23.489 1.00 31.30 H ANISOU 1612 HB2 ALA A 110 3964 3964 3964 0 0 0 H ATOM 1613 HB3 ALA A 110 25.696 -4.156 23.288 1.00 31.30 H ANISOU 1613 HB3 ALA A 110 3964 3964 3964 0 0 0 H ATOM 1614 N GLN A 111 25.855 -2.101 21.073 1.00 15.30 N ANISOU 1614 N GLN A 111 1294 1621 2897 -161 88 -490 N ATOM 1615 CA GLN A 111 25.021 -1.407 20.108 1.00 15.61 C ANISOU 1615 CA GLN A 111 1196 1751 2984 -74 104 -534 C ATOM 1616 C GLN A 111 25.831 -1.116 18.828 1.00 14.71 C ANISOU 1616 C GLN A 111 1384 1499 2706 -65 52 -677 C ATOM 1617 O GLN A 111 25.317 -1.293 17.706 1.00 16.75 O ANISOU 1617 O GLN A 111 1383 2045 2935 -123 -92 -849 O ATOM 1618 CB GLN A 111 24.440 -0.155 20.676 1.00 15.84 C ANISOU 1618 CB GLN A 111 1537 1892 2591 67 22 -697 C ATOM 1619 CG GLN A 111 23.613 0.696 19.675 1.00 20.50 C ANISOU 1619 CG GLN A 111 2047 2704 3039 869 -698 -1243 C ATOM 1620 CD GLN A 111 22.968 1.871 20.434 1.00 17.68 C ANISOU 1620 CD GLN A 111 2105 2267 2347 475 -202 -656 C ATOM 1621 OE1 GLN A 111 23.190 3.086 20.024 1.00 20.35 O ANISOU 1621 OE1 GLN A 111 2854 2377 2501 698 -473 -210 O ATOM 1622 NE2 GLN A 111 22.271 1.621 21.492 1.00 20.47 N ANISOU 1622 NE2 GLN A 111 2503 2127 3146 636 315 -409 N ATOM 1623 H GLN A 111 25.990 -1.752 21.847 1.00 18.36 H ANISOU 1623 H GLN A 111 2325 2325 2325 0 0 0 H ATOM 1624 HA GLN A 111 24.280 -2.001 19.867 1.00 18.73 H ANISOU 1624 HA GLN A 111 2372 2372 2372 0 0 0 H ATOM 1625 HB2 GLN A 111 23.870 -0.391 21.424 1.00 19.01 H ANISOU 1625 HB2 GLN A 111 2408 2408 2408 0 0 0 H ATOM 1626 HB3 GLN A 111 25.163 0.392 21.021 1.00 19.01 H ANISOU 1626 HB3 GLN A 111 2408 2408 2408 0 0 0 H ATOM 1627 HG2 GLN A 111 24.190 1.034 18.972 1.00 24.60 H ANISOU 1627 HG2 GLN A 111 3116 3116 3116 0 0 0 H ATOM 1628 HG3 GLN A 111 22.924 0.149 19.266 1.00 24.60 H ANISOU 1628 HG3 GLN A 111 3116 3116 3116 0 0 0 H ATOM 1629 HE21 GLN A 111 22.141 0.808 21.739 1.00 24.56 H ANISOU 1629 HE21 GLN A 111 3111 3111 3111 0 0 0 H ATOM 1630 HE22 GLN A 111 21.937 2.268 21.949 1.00 24.56 H ANISOU 1630 HE22 GLN A 111 3111 3111 3111 0 0 0 H ATOM 1631 N PHE A 112 27.065 -0.616 18.982 1.00 13.74 N ANISOU 1631 N PHE A 112 1295 1468 2459 -45 2 -446 N ATOM 1632 CA PHE A 112 27.903 -0.343 17.819 1.00 13.69 C ANISOU 1632 CA PHE A 112 1343 1541 2316 -26 -76 -445 C ATOM 1633 C PHE A 112 28.364 -1.626 17.103 1.00 15.76 C ANISOU 1633 C PHE A 112 1675 1713 2602 -204 82 -665 C ATOM 1634 O PHE A 112 28.448 -1.616 15.848 1.00 16.90 O ANISOU 1634 O PHE A 112 1778 1979 2663 -279 254 -778 O ATOM 1635 CB PHE A 112 29.090 0.559 18.214 1.00 13.48 C ANISOU 1635 CB PHE A 112 1332 1563 2227 -27 -221 -332 C ATOM 1636 CG PHE A 112 28.656 1.945 18.652 1.00 11.73 C ANISOU 1636 CG PHE A 112 1271 1401 1785 -73 -33 -178 C ATOM 1637 CD1 PHE A 112 27.988 2.809 17.789 1.00 12.57 C ANISOU 1637 CD1 PHE A 112 1413 1637 1726 -35 -233 -194 C ATOM 1638 CD2 PHE A 112 28.911 2.373 19.933 1.00 12.15 C ANISOU 1638 CD2 PHE A 112 1634 1378 1605 -26 -116 77 C ATOM 1639 CE1 PHE A 112 27.553 4.036 18.244 1.00 13.51 C ANISOU 1639 CE1 PHE A 112 1640 1489 2004 13 -341 -57 C ATOM 1640 CE2 PHE A 112 28.470 3.630 20.391 1.00 12.93 C ANISOU 1640 CE2 PHE A 112 1994 1384 1534 -70 34 -60 C ATOM 1641 CZ PHE A 112 27.785 4.441 19.525 1.00 12.24 C ANISOU 1641 CZ PHE A 112 1367 1384 1900 103 82 -174 C ATOM 1642 H PHE A 112 27.364 -0.455 19.772 1.00 16.49 H ANISOU 1642 H PHE A 112 2088 2088 2088 0 0 0 H ATOM 1643 HA PHE A 112 27.357 0.162 17.182 1.00 16.42 H ANISOU 1643 HA PHE A 112 2080 2080 2080 0 0 0 H ATOM 1644 HB2 PHE A 112 29.580 0.138 18.938 1.00 16.18 H ANISOU 1644 HB2 PHE A 112 2049 2049 2049 0 0 0 H ATOM 1645 HB3 PHE A 112 29.691 0.640 17.458 1.00 16.18 H ANISOU 1645 HB3 PHE A 112 2049 2049 2049 0 0 0 H ATOM 1646 HD1 PHE A 112 27.835 2.559 16.907 1.00 15.08 H ANISOU 1646 HD1 PHE A 112 1910 1910 1910 0 0 0 H ATOM 1647 HD2 PHE A 112 29.386 1.820 20.510 1.00 14.58 H ANISOU 1647 HD2 PHE A 112 1847 1847 1847 0 0 0 H ATOM 1648 HE1 PHE A 112 27.092 4.598 17.664 1.00 16.21 H ANISOU 1648 HE1 PHE A 112 2053 2053 2053 0 0 0 H ATOM 1649 HE2 PHE A 112 28.641 3.904 21.264 1.00 15.51 H ANISOU 1649 HE2 PHE A 112 1964 1964 1964 0 0 0 H ATOM 1650 HZ PHE A 112 27.477 5.271 19.811 1.00 14.69 H ANISOU 1650 HZ PHE A 112 1861 1861 1861 0 0 0 H ATOM 1651 N GLN A 113 28.612 -2.708 17.873 1.00 16.12 N ANISOU 1651 N GLN A 113 1701 1575 2849 84 63 -726 N ATOM 1652 CA GLN A 113 28.958 -4.047 17.312 1.00 17.53 C ANISOU 1652 CA GLN A 113 1617 1731 3311 137 -156 -849 C ATOM 1653 C GLN A 113 27.773 -4.577 16.511 1.00 18.01 C ANISOU 1653 C GLN A 113 1946 1938 2959 118 -210 -877 C ATOM 1654 O GLN A 113 28.029 -5.516 15.704 1.00 22.18 O ANISOU 1654 O GLN A 113 2322 2275 3832 85 -201 -1370 O ATOM 1655 CB GLN A 113 29.277 -5.065 18.447 1.00 18.85 C ANISOU 1655 CB GLN A 113 1953 1545 3664 338 -609 -913 C ATOM 1656 CG GLN A 113 30.577 -4.761 19.162 1.00 18.77 C ANISOU 1656 CG GLN A 113 1795 1607 3729 136 -454 -781 C ATOM 1657 CD GLN A 113 30.878 -5.775 20.233 1.00 24.16 C ANISOU 1657 CD GLN A 113 2666 1346 5168 91 -1805 -509 C ATOM 1658 OE1 GLN A 113 30.744 -6.960 19.919 1.00 36.56 O ANISOU 1658 OE1 GLN A 113 5278 1413 7199 159 -3481 -654 O ATOM 1659 NE2 GLN A 113 31.291 -5.349 21.360 1.00 23.08 N ANISOU 1659 NE2 GLN A 113 3222 1381 4167 -133 -843 12 N ATOM 1660 H GLN A 113 28.568 -2.621 18.727 1.00 19.34 H ANISOU 1660 H GLN A 113 2449 2449 2449 0 0 0 H ATOM 1661 HA GLN A 113 29.737 -3.961 16.723 1.00 21.03 H ANISOU 1661 HA GLN A 113 2663 2663 2663 0 0 0 H ATOM 1662 HB2 GLN A 113 28.552 -5.057 19.092 1.00 22.62 H ANISOU 1662 HB2 GLN A 113 2865 2865 2865 0 0 0 H ATOM 1663 HB3 GLN A 113 29.326 -5.956 18.067 1.00 22.62 H ANISOU 1663 HB3 GLN A 113 2865 2865 2865 0 0 0 H ATOM 1664 HG2 GLN A 113 31.302 -4.751 18.518 1.00 22.52 H ANISOU 1664 HG2 GLN A 113 2852 2852 2852 0 0 0 H ATOM 1665 HG3 GLN A 113 30.523 -3.879 19.564 1.00 22.52 H ANISOU 1665 HG3 GLN A 113 2852 2852 2852 0 0 0 H ATOM 1666 HE21 GLN A 113 31.357 -4.504 21.503 1.00 27.70 H ANISOU 1666 HE21 GLN A 113 3508 3508 3508 0 0 0 H ATOM 1667 HE22 GLN A 113 31.504 -5.907 21.979 1.00 27.70 H ANISOU 1667 HE22 GLN A 113 3508 3508 3508 0 0 0 H ATOM 1668 N GLN A 114 26.571 -4.114 16.640 1.00 15.75 N ANISOU 1668 N GLN A 114 1735 1468 2782 -20 -437 -354 N ATOM 1669 CA GLN A 114 25.371 -4.592 15.919 1.00 15.96 C ANISOU 1669 CA GLN A 114 1975 1476 2613 -166 -435 -245 C ATOM 1670 C GLN A 114 24.966 -3.647 14.795 1.00 18.40 C ANISOU 1670 C GLN A 114 1928 1702 3361 -164 -728 183 C ATOM 1671 O GLN A 114 24.025 -3.980 14.030 1.00 26.00 O ANISOU 1671 O GLN A 114 3124 2508 4245 -919 -1755 833 O ATOM 1672 CB GLN A 114 24.260 -4.886 16.930 1.00 19.96 C ANISOU 1672 CB GLN A 114 1994 2336 3255 -669 -421 -12 C ATOM 1673 CG GLN A 114 24.544 -6.013 17.890 1.00 22.42 C ANISOU 1673 CG GLN A 114 2570 2471 3479 -859 -279 282 C ATOM 1674 CD GLN A 114 23.855 -6.080 19.102 1.00 34.68 C ANISOU 1674 CD GLN A 114 3537 5769 3869 -1328 342 1105 C ATOM 1675 OE1 GLN A 114 24.285 -6.702 20.182 1.00 51.34 O ANISOU 1675 OE1 GLN A 114 5273 10165 4067 -2749 -1081 2386 O ATOM 1676 NE2 GLN A 114 22.689 -5.391 19.272 1.00 54.96 N ANISOU 1676 NE2 GLN A 114 3583 12325 4973 456 771 -723 N ATOM 1677 H GLN A 114 26.459 -3.469 17.197 1.00 18.90 H ANISOU 1677 H GLN A 114 2394 2394 2394 0 0 0 H ATOM 1678 HA GLN A 114 25.610 -5.446 15.502 1.00 19.15 H ANISOU 1678 HA GLN A 114 2425 2425 2425 0 0 0 H ATOM 1679 HB2 GLN A 114 24.092 -4.080 17.444 1.00 23.96 H ANISOU 1679 HB2 GLN A 114 3035 3035 3035 0 0 0 H ATOM 1680 HB3 GLN A 114 23.448 -5.095 16.442 1.00 23.96 H ANISOU 1680 HB3 GLN A 114 3035 3035 3035 0 0 0 H ATOM 1681 HG2 GLN A 114 24.380 -6.844 17.417 1.00 26.91 H ANISOU 1681 HG2 GLN A 114 3408 3408 3408 0 0 0 H ATOM 1682 HG3 GLN A 114 25.491 -5.987 18.095 1.00 26.91 H ANISOU 1682 HG3 GLN A 114 3408 3408 3408 0 0 0 H ATOM 1683 HE21 GLN A 114 22.346 -4.959 18.613 1.00 65.95 H ANISOU 1683 HE21 GLN A 114 8353 8353 8353 0 0 0 H ATOM 1684 HE22 GLN A 114 22.299 -5.389 20.038 1.00 65.95 H ANISOU 1684 HE22 GLN A 114 8353 8353 8353 0 0 0 H ATOM 1685 N ASP A 115 25.569 -2.465 14.631 1.00 17.64 N ANISOU 1685 N ASP A 115 1563 1748 3392 -67 -122 226 N ATOM 1686 CA ASP A 115 25.109 -1.483 13.646 1.00 19.23 C ANISOU 1686 CA ASP A 115 1800 1759 3748 -31 1 444 C ATOM 1687 C ASP A 115 26.179 -1.404 12.600 1.00 17.76 C ANISOU 1687 C ASP A 115 1436 1936 3376 -137 -375 420 C ATOM 1688 O ASP A 115 27.202 -0.748 12.712 1.00 20.37 O ANISOU 1688 O ASP A 115 1710 2145 3884 -317 81 22 O ATOM 1689 CB ASP A 115 24.942 -0.089 14.352 1.00 23.32 C ANISOU 1689 CB ASP A 115 1629 1851 5380 339 212 103 C ATOM 1690 CG ASP A 115 24.318 0.957 13.262 1.00 25.66 C ANISOU 1690 CG ASP A 115 1675 1816 6259 34 265 740 C ATOM 1691 OD1 ASP A 115 24.147 0.665 12.115 1.00 29.50 O ANISOU 1691 OD1 ASP A 115 2168 2653 6389 405 -620 927 O ATOM 1692 OD2 ASP A 115 23.989 2.055 13.874 1.00 30.60 O ANISOU 1692 OD2 ASP A 115 2188 1895 7542 429 -25 565 O ATOM 1693 H ASP A 115 26.250 -2.275 15.121 1.00 21.17 H ANISOU 1693 H ASP A 115 2681 2681 2681 0 0 0 H ATOM 1694 HA ASP A 115 24.260 -1.769 13.248 1.00 23.08 H ANISOU 1694 HA ASP A 115 2923 2923 2923 0 0 0 H ATOM 1695 HB2 ASP A 115 24.348 -0.171 15.114 1.00 27.98 H ANISOU 1695 HB2 ASP A 115 3544 3544 3544 0 0 0 H ATOM 1696 HB3 ASP A 115 25.802 0.230 14.666 1.00 27.98 H ANISOU 1696 HB3 ASP A 115 3544 3544 3544 0 0 0 H ATOM 1697 N THR A 116 25.813 -1.982 11.465 1.00 18.35 N ANISOU 1697 N THR A 116 1879 1842 3252 -207 -426 772 N ATOM 1698 CA THR A 116 26.753 -1.883 10.351 1.00 18.40 C ANISOU 1698 CA THR A 116 2055 1929 3006 -371 -606 522 C ATOM 1699 C THR A 116 26.402 -0.723 9.390 1.00 18.96 C ANISOU 1699 C THR A 116 1901 2135 3168 -626 -735 728 C ATOM 1700 O THR A 116 27.115 -0.609 8.368 1.00 21.63 O ANISOU 1700 O THR A 116 2533 2902 2785 -845 -792 658 O ATOM 1701 CB THR A 116 26.729 -3.116 9.613 1.00 21.94 C ANISOU 1701 CB THR A 116 3412 2217 2707 -377 -935 322 C ATOM 1702 OG1 THR A 116 25.458 -3.485 9.004 1.00 25.48 O ANISOU 1702 OG1 THR A 116 3461 2605 3617 -1041 -604 -7 O ATOM 1703 CG2 THR A 116 27.312 -4.393 10.332 1.00 33.21 C ANISOU 1703 CG2 THR A 116 7405 2152 3061 700 -1787 -112 C ATOM 1704 H THR A 116 25.063 -2.395 11.389 1.00 22.02 H ANISOU 1704 H THR A 116 2789 2789 2789 0 0 0 H ATOM 1705 HA THR A 116 27.655 -1.741 10.706 1.00 22.08 H ANISOU 1705 HA THR A 116 2796 2796 2796 0 0 0 H ATOM 1706 HB THR A 116 27.331 -2.963 8.855 1.00 26.33 H ANISOU 1706 HB THR A 116 3335 3335 3335 0 0 0 H ATOM 1707 HG1 THR A 116 25.548 -4.184 8.584 1.00 38.23 H ANISOU 1707 HG1 THR A 116 4842 4842 4842 0 0 0 H ATOM 1708 HG21 THR A 116 27.289 -5.139 9.729 1.00 49.81 H ANISOU 1708 HG21 THR A 116 6309 6309 6309 0 0 0 H ATOM 1709 HG22 THR A 116 28.220 -4.224 10.597 1.00 49.81 H ANISOU 1709 HG22 THR A 116 6309 6309 6309 0 0 0 H ATOM 1710 HG23 THR A 116 26.784 -4.592 11.109 1.00 49.81 H ANISOU 1710 HG23 THR A 116 6309 6309 6309 0 0 0 H ATOM 1711 N ASN A 117 25.450 0.103 9.774 1.00 20.06 N ANISOU 1711 N ASN A 117 1797 2107 3719 -513 -1029 901 N ATOM 1712 CA ASN A 117 25.148 1.218 8.887 1.00 21.60 C ANISOU 1712 CA ASN A 117 2327 2143 3737 -650 -1591 836 C ATOM 1713 C ASN A 117 26.114 2.365 8.976 1.00 19.19 C ANISOU 1713 C ASN A 117 2179 1969 3142 -559 -1429 794 C ATOM 1714 O ASN A 117 26.158 3.205 8.039 1.00 22.74 O ANISOU 1714 O ASN A 117 3823 1978 2839 -926 -1863 644 O ATOM 1715 CB ASN A 117 23.761 1.724 9.020 1.00 28.89 C ANISOU 1715 CB ASN A 117 2119 2899 5959 -409 -1812 1352 C ATOM 1716 CG ASN A 117 22.569 0.762 8.874 1.00 28.99 C ANISOU 1716 CG ASN A 117 2338 3343 5335 -536 -684 -267 C ATOM 1717 OD1 ASN A 117 22.523 0.120 7.810 1.00 37.29 O ANISOU 1717 OD1 ASN A 117 4891 5073 4205 -1414 -1879 318 O ATOM 1718 ND2 ASN A 117 21.778 0.836 10.081 1.00 31.65 N ANISOU 1718 ND2 ASN A 117 2290 2816 6921 383 320 -319 N ATOM 1719 H ASN A 117 25.026 -0.010 10.514 1.00 24.08 H ANISOU 1719 H ASN A 117 3050 3050 3050 0 0 0 H ATOM 1720 HA ASN A 117 25.224 0.869 7.974 1.00 25.92 H ANISOU 1720 HA ASN A 117 3283 3283 3283 0 0 0 H ATOM 1721 HB2 ASN A 117 23.690 2.141 9.893 1.00 34.67 H ANISOU 1721 HB2 ASN A 117 4391 4391 4391 0 0 0 H ATOM 1722 HB3 ASN A 117 23.646 2.427 8.362 1.00 34.67 H ANISOU 1722 HB3 ASN A 117 4391 4391 4391 0 0 0 H ATOM 1723 HD21 ASN A 117 22.007 1.374 10.712 1.00 37.98 H ANISOU 1723 HD21 ASN A 117 4810 4810 4810 0 0 0 H ATOM 1724 HD22 ASN A 117 21.078 0.344 10.168 1.00 37.98 H ANISOU 1724 HD22 ASN A 117 4810 4810 4810 0 0 0 H ATOM 1725 N ASN A 118 26.880 2.465 10.051 1.00 14.32 N ANISOU 1725 N ASN A 118 1358 2080 2002 -205 -431 359 N ATOM 1726 CA ASN A 118 27.829 3.573 10.207 1.00 12.79 C ANISOU 1726 CA ASN A 118 1125 1955 1781 37 -168 23 C ATOM 1727 C ASN A 118 29.165 2.944 10.577 1.00 11.22 C ANISOU 1727 C ASN A 118 1281 1357 1626 -12 -242 -166 C ATOM 1728 O ASN A 118 29.286 1.807 11.008 1.00 13.16 O ANISOU 1728 O ASN A 118 1418 1281 2303 -28 -161 -60 O ATOM 1729 CB ASN A 118 27.473 4.705 11.239 1.00 14.84 C ANISOU 1729 CB ASN A 118 1524 1804 2311 276 -120 83 C ATOM 1730 CG ASN A 118 27.580 4.309 12.614 1.00 14.53 C ANISOU 1730 CG ASN A 118 1518 2027 1977 13 178 123 C ATOM 1731 OD1 ASN A 118 28.625 3.879 13.164 1.00 15.44 O ANISOU 1731 OD1 ASN A 118 1759 1954 2154 -141 -254 321 O ATOM 1732 ND2 ASN A 118 26.467 4.319 13.377 1.00 38.07 N ANISOU 1732 ND2 ASN A 118 3671 7979 2815 2991 921 221 N ATOM 1733 H ASN A 118 26.820 1.870 10.669 1.00 17.18 H ANISOU 1733 H ASN A 118 2176 2176 2176 0 0 0 H ATOM 1734 HA ASN A 118 27.935 3.996 9.330 1.00 15.35 H ANISOU 1734 HA ASN A 118 1944 1944 1944 0 0 0 H ATOM 1735 HB2 ASN A 118 28.063 5.460 11.087 1.00 17.81 H ANISOU 1735 HB2 ASN A 118 2256 2256 2256 0 0 0 H ATOM 1736 HB3 ASN A 118 26.566 5.003 11.072 1.00 17.81 H ANISOU 1736 HB3 ASN A 118 2256 2256 2256 0 0 0 H ATOM 1737 HD21 ASN A 118 25.724 4.604 13.050 1.00 45.68 H ANISOU 1737 HD21 ASN A 118 5785 5785 5785 0 0 0 H ATOM 1738 HD22 ASN A 118 26.501 4.042 14.190 1.00 45.68 H ANISOU 1738 HD22 ASN A 118 5785 5785 5785 0 0 0 H ATOM 1739 N ASP A 119 30.192 3.755 10.357 1.00 9.85 N ANISOU 1739 N ASP A 119 1264 1199 1279 68 -183 -99 N ATOM 1740 CA ASP A 119 31.583 3.458 10.656 1.00 9.70 C ANISOU 1740 CA ASP A 119 1272 1166 1246 65 -142 -34 C ATOM 1741 C ASP A 119 32.154 4.378 11.745 1.00 9.10 C ANISOU 1741 C ASP A 119 1170 1108 1181 100 -132 -20 C ATOM 1742 O ASP A 119 33.376 4.535 11.875 1.00 9.79 O ANISOU 1742 O ASP A 119 1164 1291 1265 136 -146 -123 O ATOM 1743 CB ASP A 119 32.434 3.546 9.399 1.00 10.50 C ANISOU 1743 CB ASP A 119 1392 1307 1292 38 -33 -174 C ATOM 1744 CG ASP A 119 31.902 2.682 8.251 1.00 10.28 C ANISOU 1744 CG ASP A 119 1310 1306 1290 113 -28 -150 C ATOM 1745 OD1 ASP A 119 31.550 1.490 8.508 1.00 11.15 O ANISOU 1745 OD1 ASP A 119 1639 1243 1354 50 -144 -94 O ATOM 1746 OD2 ASP A 119 31.844 3.207 7.082 1.00 10.87 O ANISOU 1746 OD2 ASP A 119 1543 1336 1252 54 5 -121 O ATOM 1747 H ASP A 119 30.020 4.522 10.008 1.00 11.82 H ANISOU 1747 H ASP A 119 1497 1497 1497 0 0 0 H ATOM 1748 HA ASP A 119 31.630 2.536 10.987 1.00 11.64 H ANISOU 1748 HA ASP A 119 1474 1474 1474 0 0 0 H ATOM 1749 HB2 ASP A 119 32.471 4.470 9.108 1.00 12.60 H ANISOU 1749 HB2 ASP A 119 1596 1596 1596 0 0 0 H ATOM 1750 HB3 ASP A 119 33.339 3.266 9.611 1.00 12.60 H ANISOU 1750 HB3 ASP A 119 1596 1596 1596 0 0 0 H ATOM 1751 N GLY A 120 31.252 4.991 12.555 1.00 9.33 N ANISOU 1751 N GLY A 120 1111 1170 1263 48 -110 -136 N ATOM 1752 CA GLY A 120 31.611 5.899 13.612 1.00 9.15 C ANISOU 1752 CA GLY A 120 1148 1121 1206 98 -150 -36 C ATOM 1753 C GLY A 120 30.751 7.169 13.547 1.00 8.55 C ANISOU 1753 C GLY A 120 990 1152 1106 61 -35 -21 C ATOM 1754 O GLY A 120 29.707 7.226 12.853 1.00 9.15 O ANISOU 1754 O GLY A 120 1065 1183 1228 56 -109 -48 O ATOM 1755 H GLY A 120 30.417 4.826 12.430 1.00 11.19 H ANISOU 1755 H GLY A 120 1417 1417 1417 0 0 0 H ATOM 1756 HA2 GLY A 120 31.484 5.465 14.470 1.00 10.98 H ANISOU 1756 HA2 GLY A 120 1391 1391 1391 0 0 0 H ATOM 1757 HA3 GLY A 120 32.548 6.137 13.530 1.00 10.98 H ANISOU 1757 HA3 GLY A 120 1391 1391 1391 0 0 0 H ATOM 1758 N LEU A 121 31.174 8.165 14.336 1.00 8.80 N ANISOU 1758 N LEU A 121 1051 1080 1211 96 -162 -8 N ATOM 1759 CA LEU A 121 30.419 9.405 14.558 1.00 8.74 C ANISOU 1759 CA LEU A 121 1043 1122 1154 162 -38 -47 C ATOM 1760 C LEU A 121 31.306 10.608 14.249 1.00 8.68 C ANISOU 1760 C LEU A 121 1118 1099 1081 97 -110 -71 C ATOM 1761 O LEU A 121 32.533 10.573 14.476 1.00 9.58 O ANISOU 1761 O LEU A 121 1103 1127 1409 64 -242 -24 O ATOM 1762 CB LEU A 121 29.912 9.544 16.050 1.00 10.85 C ANISOU 1762 CB LEU A 121 1638 1280 1203 20 95 -72 C ATOM 1763 CG LEU A 121 28.462 9.023 16.266 1.00 12.27 C ANISOU 1763 CG LEU A 121 1691 1570 1401 -156 156 -20 C ATOM 1764 CD1 LEU A 121 28.411 7.525 16.092 1.00 12.76 C ANISOU 1764 CD1 LEU A 121 1829 1437 1584 -119 324 -110 C ATOM 1765 CD2 LEU A 121 27.927 9.478 17.623 1.00 13.32 C ANISOU 1765 CD2 LEU A 121 1544 1857 1661 97 88 -330 C ATOM 1766 H LEU A 121 31.930 8.074 14.736 1.00 10.55 H ANISOU 1766 H LEU A 121 1336 1336 1336 0 0 0 H ATOM 1767 HA LEU A 121 29.645 9.418 13.956 1.00 10.48 H ANISOU 1767 HA LEU A 121 1327 1327 1327 0 0 0 H ATOM 1768 HB2 LEU A 121 30.511 9.051 16.632 1.00 13.02 H ANISOU 1768 HB2 LEU A 121 1649 1649 1649 0 0 0 H ATOM 1769 HB3 LEU A 121 29.951 10.478 16.308 1.00 13.02 H ANISOU 1769 HB3 LEU A 121 1649 1649 1649 0 0 0 H ATOM 1770 HG LEU A 121 27.896 9.423 15.573 1.00 14.72 H ANISOU 1770 HG LEU A 121 1864 1864 1864 0 0 0 H ATOM 1771 HD11 LEU A 121 28.756 7.291 15.227 1.00 19.15 H ANISOU 1771 HD11 LEU A 121 2425 2425 2425 0 0 0 H ATOM 1772 HD12 LEU A 121 28.943 7.106 16.773 1.00 19.15 H ANISOU 1772 HD12 LEU A 121 2425 2425 2425 0 0 0 H ATOM 1773 HD13 LEU A 121 27.502 7.225 16.166 1.00 19.15 H ANISOU 1773 HD13 LEU A 121 2425 2425 2425 0 0 0 H ATOM 1774 HD21 LEU A 121 28.453 9.083 18.322 1.00 19.98 H ANISOU 1774 HD21 LEU A 121 2530 2530 2530 0 0 0 H ATOM 1775 HD22 LEU A 121 27.980 10.434 17.683 1.00 19.98 H ANISOU 1775 HD22 LEU A 121 2530 2530 2530 0 0 0 H ATOM 1776 HD23 LEU A 121 27.013 9.201 17.715 1.00 19.98 H ANISOU 1776 HD23 LEU A 121 2530 2530 2530 0 0 0 H ATOM 1777 N LEU A 122 30.661 11.683 13.768 1.00 8.76 N ANISOU 1777 N LEU A 122 992 1108 1230 115 -130 -54 N ATOM 1778 CA LEU A 122 31.344 12.983 13.609 1.00 8.30 C ANISOU 1778 CA LEU A 122 986 1049 1119 77 -98 -70 C ATOM 1779 C LEU A 122 30.563 13.990 14.472 1.00 8.23 C ANISOU 1779 C LEU A 122 945 1106 1076 121 -87 24 C ATOM 1780 O LEU A 122 29.450 14.410 14.123 1.00 9.00 O ANISOU 1780 O LEU A 122 1023 1233 1163 139 -64 -75 O ATOM 1781 CB LEU A 122 31.481 13.386 12.143 1.00 8.98 C ANISOU 1781 CB LEU A 122 1119 1134 1158 39 26 -111 C ATOM 1782 CG LEU A 122 32.312 14.658 11.878 1.00 9.42 C ANISOU 1782 CG LEU A 122 1076 1209 1296 66 -34 -2 C ATOM 1783 CD1 LEU A 122 33.040 14.572 10.530 1.00 10.52 C ANISOU 1783 CD1 LEU A 122 1315 1435 1247 -31 15 -48 C ATOM 1784 CD2 LEU A 122 31.466 15.938 11.958 1.00 10.59 C ANISOU 1784 CD2 LEU A 122 1233 1247 1544 87 83 61 C ATOM 1785 H LEU A 122 29.833 11.612 13.548 1.00 10.52 H ANISOU 1785 H LEU A 122 1332 1332 1332 0 0 0 H ATOM 1786 HA LEU A 122 32.245 12.899 13.984 1.00 9.96 H ANISOU 1786 HA LEU A 122 1261 1261 1261 0 0 0 H ATOM 1787 HB2 LEU A 122 31.886 12.649 11.660 1.00 10.77 H ANISOU 1787 HB2 LEU A 122 1364 1364 1364 0 0 0 H ATOM 1788 HB3 LEU A 122 30.592 13.519 11.778 1.00 10.77 H ANISOU 1788 HB3 LEU A 122 1364 1364 1364 0 0 0 H ATOM 1789 HG LEU A 122 32.996 14.713 12.577 1.00 11.31 H ANISOU 1789 HG LEU A 122 1432 1432 1432 0 0 0 H ATOM 1790 HD11 LEU A 122 33.562 13.767 10.499 1.00 15.78 H ANISOU 1790 HD11 LEU A 122 1999 1999 1999 0 0 0 H ATOM 1791 HD12 LEU A 122 32.395 14.563 9.818 1.00 15.78 H ANISOU 1791 HD12 LEU A 122 1999 1999 1999 0 0 0 H ATOM 1792 HD13 LEU A 122 33.617 15.332 10.428 1.00 15.78 H ANISOU 1792 HD13 LEU A 122 1999 1999 1999 0 0 0 H ATOM 1793 HD21 LEU A 122 30.813 15.936 11.254 1.00 15.89 H ANISOU 1793 HD21 LEU A 122 2012 2012 2012 0 0 0 H ATOM 1794 HD22 LEU A 122 31.019 15.974 12.808 1.00 15.89 H ANISOU 1794 HD22 LEU A 122 2012 2012 2012 0 0 0 H ATOM 1795 HD23 LEU A 122 32.035 16.705 11.864 1.00 15.89 H ANISOU 1795 HD23 LEU A 122 2012 2012 2012 0 0 0 H ATOM 1796 N GLY A 123 31.148 14.374 15.592 1.00 8.77 N ANISOU 1796 N GLY A 123 1006 1110 1215 135 -99 -61 N ATOM 1797 CA GLY A 123 30.499 15.261 16.539 1.00 8.70 C ANISOU 1797 CA GLY A 123 1132 1101 1072 149 -112 -73 C ATOM 1798 C GLY A 123 30.524 16.727 16.075 1.00 8.44 C ANISOU 1798 C GLY A 123 1015 1117 1074 93 -78 -25 C ATOM 1799 O GLY A 123 31.514 17.211 15.566 1.00 9.51 O ANISOU 1799 O GLY A 123 1082 1139 1394 142 9 -44 O ATOM 1800 H GLY A 123 31.941 14.089 15.766 1.00 10.52 H ANISOU 1800 H GLY A 123 1332 1332 1332 0 0 0 H ATOM 1801 HA2 GLY A 123 29.578 14.981 16.658 1.00 10.44 H ANISOU 1801 HA2 GLY A 123 1322 1322 1322 0 0 0 H ATOM 1802 HA3 GLY A 123 30.944 15.192 17.398 1.00 10.44 H ANISOU 1802 HA3 GLY A 123 1322 1322 1322 0 0 0 H ATOM 1803 N LEU A 124 29.387 17.412 16.326 1.00 8.33 N ANISOU 1803 N LEU A 124 1044 1049 1073 97 9 -38 N ATOM 1804 CA LEU A 124 29.182 18.806 15.949 1.00 8.42 C ANISOU 1804 CA LEU A 124 1028 1053 1120 78 -35 -28 C ATOM 1805 C LEU A 124 28.662 19.662 17.125 1.00 8.81 C ANISOU 1805 C LEU A 124 1080 1106 1163 79 -10 -17 C ATOM 1806 O LEU A 124 28.258 20.821 16.912 1.00 9.51 O ANISOU 1806 O LEU A 124 1325 1120 1168 205 73 -1 O ATOM 1807 CB LEU A 124 28.221 18.899 14.728 1.00 9.06 C ANISOU 1807 CB LEU A 124 1188 1096 1159 96 -88 25 C ATOM 1808 CG LEU A 124 28.794 18.347 13.429 1.00 9.03 C ANISOU 1808 CG LEU A 124 1274 1043 1113 97 -38 17 C ATOM 1809 CD1 LEU A 124 27.645 18.220 12.404 1.00 10.88 C ANISOU 1809 CD1 LEU A 124 1676 1361 1098 147 -190 -62 C ATOM 1810 CD2 LEU A 124 29.928 19.218 12.895 1.00 11.12 C ANISOU 1810 CD2 LEU A 124 1609 1289 1328 -70 234 50 C ATOM 1811 H LEU A 124 28.748 17.003 16.730 1.00 10.00 H ANISOU 1811 H LEU A 124 1267 1267 1267 0 0 0 H ATOM 1812 HA LEU A 124 30.049 19.171 15.675 1.00 10.11 H ANISOU 1812 HA LEU A 124 1280 1280 1280 0 0 0 H ATOM 1813 HB2 LEU A 124 27.407 18.416 14.938 1.00 10.87 H ANISOU 1813 HB2 LEU A 124 1377 1377 1377 0 0 0 H ATOM 1814 HB3 LEU A 124 27.984 19.830 14.591 1.00 10.87 H ANISOU 1814 HB3 LEU A 124 1377 1377 1377 0 0 0 H ATOM 1815 HG LEU A 124 29.151 17.451 13.605 1.00 10.83 H ANISOU 1815 HG LEU A 124 1372 1372 1372 0 0 0 H ATOM 1816 HD11 LEU A 124 26.950 17.667 12.769 1.00 16.32 H ANISOU 1816 HD11 LEU A 124 2067 2067 2067 0 0 0 H ATOM 1817 HD12 LEU A 124 27.292 19.091 12.209 1.00 16.32 H ANISOU 1817 HD12 LEU A 124 2067 2067 2067 0 0 0 H ATOM 1818 HD13 LEU A 124 27.978 17.822 11.596 1.00 16.32 H ANISOU 1818 HD13 LEU A 124 2067 2067 2067 0 0 0 H ATOM 1819 HD21 LEU A 124 30.263 18.842 12.078 1.00 16.68 H ANISOU 1819 HD21 LEU A 124 2113 2113 2113 0 0 0 H ATOM 1820 HD22 LEU A 124 29.599 20.105 12.729 1.00 16.68 H ANISOU 1820 HD22 LEU A 124 2113 2113 2113 0 0 0 H ATOM 1821 HD23 LEU A 124 30.635 19.256 13.543 1.00 16.68 H ANISOU 1821 HD23 LEU A 124 2113 2113 2113 0 0 0 H ATOM 1822 N ALA A 125 28.667 19.111 18.349 1.00 8.51 N ANISOU 1822 N ALA A 125 1098 1025 1112 104 -53 -66 N ATOM 1823 CA ALA A 125 28.459 19.909 19.579 1.00 8.47 C ANISOU 1823 CA ALA A 125 1070 1046 1101 67 -19 -82 C ATOM 1824 C ALA A 125 29.679 20.771 19.818 1.00 8.89 C ANISOU 1824 C ALA A 125 1181 1118 1080 65 -3 -17 C ATOM 1825 O ALA A 125 30.680 20.734 19.065 1.00 10.06 O ANISOU 1825 O ALA A 125 1312 1259 1252 -119 84 -113 O ATOM 1826 CB ALA A 125 28.164 19.022 20.757 1.00 9.11 C ANISOU 1826 CB ALA A 125 1220 1131 1110 4 -36 -115 C ATOM 1827 H ALA A 125 28.795 18.264 18.421 1.00 10.22 H ANISOU 1827 H ALA A 125 1294 1294 1294 0 0 0 H ATOM 1828 HA ALA A 125 27.689 20.498 19.437 1.00 10.16 H ANISOU 1828 HA ALA A 125 1287 1287 1287 0 0 0 H ATOM 1829 HB1 ALA A 125 28.002 19.564 21.533 1.00 13.66 H ANISOU 1829 HB1 ALA A 125 1730 1730 1730 0 0 0 H ATOM 1830 HB2 ALA A 125 27.386 18.491 20.570 1.00 13.66 H ANISOU 1830 HB2 ALA A 125 1730 1730 1730 0 0 0 H ATOM 1831 HB3 ALA A 125 28.914 18.445 20.920 1.00 13.66 H ANISOU 1831 HB3 ALA A 125 1730 1730 1730 0 0 0 H ATOM 1832 N PHE A 126 29.639 21.611 20.872 1.00 9.12 N ANISOU 1832 N PHE A 126 1086 1196 1184 -71 5 -121 N ATOM 1833 CA PHE A 126 30.798 22.482 21.158 1.00 9.28 C ANISOU 1833 CA PHE A 126 1094 1110 1323 -6 -33 -78 C ATOM 1834 C PHE A 126 31.977 21.642 21.619 1.00 9.06 C ANISOU 1834 C PHE A 126 1123 1115 1203 63 5 -121 C ATOM 1835 O PHE A 126 31.856 20.638 22.349 1.00 10.08 O ANISOU 1835 O PHE A 126 1330 1128 1373 31 27 -79 O ATOM 1836 CB PHE A 126 30.381 23.535 22.226 1.00 9.74 C ANISOU 1836 CB PHE A 126 1282 1162 1257 10 -92 -127 C ATOM 1837 CG PHE A 126 29.384 24.526 21.693 1.00 9.76 C ANISOU 1837 CG PHE A 126 1243 1162 1303 66 -166 -185 C ATOM 1838 CD1 PHE A 126 28.032 24.277 21.661 1.00 10.39 C ANISOU 1838 CD1 PHE A 126 1295 1229 1424 12 -60 -19 C ATOM 1839 CD2 PHE A 126 29.817 25.741 21.139 1.00 11.89 C ANISOU 1839 CD2 PHE A 126 1248 1239 2029 82 110 69 C ATOM 1840 CE1 PHE A 126 27.119 25.175 21.087 1.00 11.14 C ANISOU 1840 CE1 PHE A 126 1254 1400 1580 185 -129 51 C ATOM 1841 CE2 PHE A 126 28.880 26.645 20.562 1.00 13.50 C ANISOU 1841 CE2 PHE A 126 1456 1337 2337 189 148 263 C ATOM 1842 CZ PHE A 126 27.559 26.308 20.531 1.00 11.58 C ANISOU 1842 CZ PHE A 126 1439 1385 1574 255 -103 146 C ATOM 1843 H PHE A 126 28.943 21.640 21.376 1.00 10.95 H ANISOU 1843 H PHE A 126 1387 1387 1387 0 0 0 H ATOM 1844 HA PHE A 126 31.049 22.952 20.335 1.00 11.14 H ANISOU 1844 HA PHE A 126 1411 1411 1411 0 0 0 H ATOM 1845 HB2 PHE A 126 29.996 23.077 22.990 1.00 11.69 H ANISOU 1845 HB2 PHE A 126 1481 1481 1481 0 0 0 H ATOM 1846 HB3 PHE A 126 31.170 24.009 22.530 1.00 11.69 H ANISOU 1846 HB3 PHE A 126 1481 1481 1481 0 0 0 H ATOM 1847 HD1 PHE A 126 27.712 23.487 22.032 1.00 12.47 H ANISOU 1847 HD1 PHE A 126 1579 1579 1579 0 0 0 H ATOM 1848 HD2 PHE A 126 30.722 25.957 21.148 1.00 14.26 H ANISOU 1848 HD2 PHE A 126 1806 1806 1806 0 0 0 H ATOM 1849 HE1 PHE A 126 26.210 24.981 21.094 1.00 13.37 H ANISOU 1849 HE1 PHE A 126 1693 1693 1693 0 0 0 H ATOM 1850 HE2 PHE A 126 29.166 27.456 20.210 1.00 16.20 H ANISOU 1850 HE2 PHE A 126 2052 2052 2052 0 0 0 H ATOM 1851 HZ PHE A 126 26.953 26.878 20.116 1.00 13.89 H ANISOU 1851 HZ PHE A 126 1759 1759 1759 0 0 0 H ATOM 1852 N SER A 127 33.192 22.093 21.230 1.00 9.55 N ANISOU 1852 N SER A 127 1129 1142 1359 92 -50 -14 N ATOM 1853 CA SER A 127 34.416 21.319 21.507 1.00 9.89 C ANISOU 1853 CA SER A 127 1244 1174 1339 62 -50 -61 C ATOM 1854 C SER A 127 34.722 21.190 22.986 1.00 10.07 C ANISOU 1854 C SER A 127 1226 1183 1417 62 -124 -101 C ATOM 1855 O SER A 127 35.481 20.276 23.386 1.00 10.45 O ANISOU 1855 O SER A 127 1180 1319 1473 122 -83 30 O ATOM 1856 CB SER A 127 35.591 21.906 20.783 1.00 10.87 C ANISOU 1856 CB SER A 127 1200 1447 1482 178 48 25 C ATOM 1857 OG SER A 127 35.467 21.773 19.352 1.00 11.90 O ANISOU 1857 OG SER A 127 1646 1503 1372 296 101 29 O ATOM 1858 H SER A 127 33.252 22.844 20.815 1.00 11.46 H ANISOU 1858 H SER A 127 1451 1451 1451 0 0 0 H ATOM 1859 HA SER A 127 34.277 20.414 21.156 1.00 11.87 H ANISOU 1859 HA SER A 127 1503 1503 1503 0 0 0 H ATOM 1860 HB2 SER A 127 35.670 22.845 21.011 1.00 13.04 H ANISOU 1860 HB2 SER A 127 1652 1652 1652 0 0 0 H ATOM 1861 HB3 SER A 127 36.401 21.459 21.076 1.00 13.04 H ANISOU 1861 HB3 SER A 127 1652 1652 1652 0 0 0 H ATOM 1862 HG SER A 127 34.791 22.162 19.099 1.00 17.85 H ANISOU 1862 HG SER A 127 2261 2261 2261 0 0 0 H ATOM 1863 N SER A 128 34.133 22.032 23.856 1.00 10.16 N ANISOU 1863 N SER A 128 1348 1220 1294 84 -232 -154 N ATOM 1864 CA SER A 128 34.337 21.935 25.289 1.00 10.98 C ANISOU 1864 CA SER A 128 1466 1334 1371 13 -160 -178 C ATOM 1865 C SER A 128 33.965 20.569 25.866 1.00 11.02 C ANISOU 1865 C SER A 128 1452 1437 1299 104 -260 -144 C ATOM 1866 O SER A 128 34.559 20.220 26.923 1.00 14.00 O ANISOU 1866 O SER A 128 2207 1647 1465 -190 -557 26 O ATOM 1867 CB SER A 128 33.537 23.033 26.014 1.00 12.06 C ANISOU 1867 CB SER A 128 1879 1340 1362 26 -247 -215 C ATOM 1868 OG SER A 128 32.163 22.821 25.806 1.00 13.78 O ANISOU 1868 OG SER A 128 1681 1555 1998 57 180 -317 O ATOM 1869 H SER A 128 33.617 22.649 23.551 1.00 12.20 H ANISOU 1869 H SER A 128 1545 1545 1545 0 0 0 H ATOM 1870 HA SER A 128 35.288 22.088 25.468 1.00 13.17 H ANISOU 1870 HA SER A 128 1668 1668 1668 0 0 0 H ATOM 1871 HB2 SER A 128 33.733 23.010 26.963 1.00 14.47 H ANISOU 1871 HB2 SER A 128 1833 1833 1833 0 0 0 H ATOM 1872 HB3 SER A 128 33.790 23.904 25.672 1.00 14.47 H ANISOU 1872 HB3 SER A 128 1833 1833 1833 0 0 0 H ATOM 1873 HG SER A 128 31.735 23.404 26.191 1.00 20.66 H ANISOU 1873 HG SER A 128 2617 2617 2617 0 0 0 H ATOM 1874 N ILE A 129 33.095 19.806 25.204 1.00 9.40 N ANISOU 1874 N ILE A 129 1182 1194 1196 138 -76 -108 N ATOM 1875 CA ILE A 129 32.664 18.489 25.722 1.00 9.69 C ANISOU 1875 CA ILE A 129 1222 1281 1177 200 -62 -61 C ATOM 1876 C ILE A 129 33.314 17.335 24.926 1.00 9.51 C ANISOU 1876 C ILE A 129 1173 1214 1227 204 -53 -47 C ATOM 1877 O ILE A 129 32.909 16.157 25.094 1.00 10.00 O ANISOU 1877 O ILE A 129 1127 1243 1428 117 -54 -75 O ATOM 1878 CB ILE A 129 31.168 18.357 25.866 1.00 10.10 C ANISOU 1878 CB ILE A 129 1211 1425 1200 172 44 83 C ATOM 1879 CG1 ILE A 129 30.382 18.494 24.544 1.00 9.81 C ANISOU 1879 CG1 ILE A 129 1112 1313 1303 183 57 1 C ATOM 1880 CG2 ILE A 129 30.661 19.334 26.946 1.00 11.47 C ANISOU 1880 CG2 ILE A 129 1561 1570 1228 400 26 35 C ATOM 1881 CD1 ILE A 129 28.955 18.065 24.587 1.00 10.65 C ANISOU 1881 CD1 ILE A 129 1182 1321 1543 90 -39 103 C ATOM 1882 H ILE A 129 32.775 20.087 24.457 1.00 11.28 H ANISOU 1882 H ILE A 129 1429 1429 1429 0 0 0 H ATOM 1883 HA ILE A 129 33.027 18.426 26.630 1.00 11.62 H ANISOU 1883 HA ILE A 129 1472 1472 1472 0 0 0 H ATOM 1884 HB ILE A 129 30.997 17.453 26.202 1.00 12.12 H ANISOU 1884 HB ILE A 129 1535 1535 1535 0 0 0 H ATOM 1885 HG12 ILE A 129 30.413 19.423 24.266 1.00 11.77 H ANISOU 1885 HG12 ILE A 129 1491 1491 1491 0 0 0 H ATOM 1886 HG13 ILE A 129 30.836 17.973 23.864 1.00 11.77 H ANISOU 1886 HG13 ILE A 129 1491 1491 1491 0 0 0 H ATOM 1887 HG21 ILE A 129 30.879 20.234 26.692 1.00 17.21 H ANISOU 1887 HG21 ILE A 129 2180 2180 2180 0 0 0 H ATOM 1888 HG22 ILE A 129 29.709 19.248 27.034 1.00 17.21 H ANISOU 1888 HG22 ILE A 129 2180 2180 2180 0 0 0 H ATOM 1889 HG23 ILE A 129 31.079 19.128 27.786 1.00 17.21 H ANISOU 1889 HG23 ILE A 129 2180 2180 2180 0 0 0 H ATOM 1890 HD11 ILE A 129 28.907 17.138 24.831 1.00 15.97 H ANISOU 1890 HD11 ILE A 129 2023 2023 2023 0 0 0 H ATOM 1891 HD12 ILE A 129 28.482 18.593 25.235 1.00 15.97 H ANISOU 1891 HD12 ILE A 129 2023 2023 2023 0 0 0 H ATOM 1892 HD13 ILE A 129 28.558 18.189 23.722 1.00 15.97 H ANISOU 1892 HD13 ILE A 129 2023 2023 2023 0 0 0 H ATOM 1893 N ASN A 130 34.320 17.615 24.120 1.00 9.33 N ANISOU 1893 N ASN A 130 1067 1154 1324 128 -83 -121 N ATOM 1894 CA ASN A 130 35.119 16.539 23.505 1.00 8.95 C ANISOU 1894 CA ASN A 130 970 1136 1295 108 -141 -115 C ATOM 1895 C ASN A 130 35.795 15.728 24.643 1.00 9.11 C ANISOU 1895 C ASN A 130 1020 1220 1220 105 -174 -103 C ATOM 1896 O ASN A 130 36.288 16.333 25.620 1.00 10.12 O ANISOU 1896 O ASN A 130 1166 1310 1371 152 -228 -169 O ATOM 1897 CB ASN A 130 36.144 17.169 22.548 1.00 9.21 C ANISOU 1897 CB ASN A 130 1006 1155 1339 105 -153 -79 C ATOM 1898 CG ASN A 130 37.121 16.124 22.035 1.00 8.97 C ANISOU 1898 CG ASN A 130 992 1088 1327 81 -92 -49 C ATOM 1899 OD1 ASN A 130 38.198 15.901 22.636 1.00 9.56 O ANISOU 1899 OD1 ASN A 130 1019 1247 1367 113 -188 -124 O ATOM 1900 ND2 ASN A 130 36.736 15.426 20.965 1.00 9.62 N ANISOU 1900 ND2 ASN A 130 1070 1229 1358 139 -177 -198 N ATOM 1901 H ASN A 130 34.513 18.436 23.950 1.00 11.20 H ANISOU 1901 H ASN A 130 1418 1418 1418 0 0 0 H ATOM 1902 HA ASN A 130 34.526 15.947 22.997 1.00 10.74 H ANISOU 1902 HA ASN A 130 1360 1360 1360 0 0 0 H ATOM 1903 HB2 ASN A 130 35.680 17.573 21.798 1.00 11.05 H ANISOU 1903 HB2 ASN A 130 1399 1399 1399 0 0 0 H ATOM 1904 HB3 ASN A 130 36.632 17.868 23.011 1.00 11.05 H ANISOU 1904 HB3 ASN A 130 1399 1399 1399 0 0 0 H ATOM 1905 HD21 ASN A 130 35.989 15.608 20.579 1.00 11.55 H ANISOU 1905 HD21 ASN A 130 1463 1463 1463 0 0 0 H ATOM 1906 HD22 ASN A 130 37.235 14.795 20.660 1.00 11.55 H ANISOU 1906 HD22 ASN A 130 1463 1463 1463 0 0 0 H ATOM 1907 N THR A 131 35.842 14.397 24.499 1.00 9.07 N ANISOU 1907 N THR A 131 1100 1152 1194 75 -152 -74 N ATOM 1908 CA THR A 131 36.316 13.531 25.601 1.00 9.40 C ANISOU 1908 CA THR A 131 1097 1256 1219 73 -116 -10 C ATOM 1909 C THR A 131 37.787 13.195 25.578 1.00 9.73 C ANISOU 1909 C THR A 131 1114 1283 1301 104 -245 -14 C ATOM 1910 O THR A 131 38.258 12.428 26.474 1.00 11.27 O ANISOU 1910 O THR A 131 1186 1566 1531 67 -249 223 O ATOM 1911 CB THR A 131 35.521 12.168 25.669 1.00 9.66 C ANISOU 1911 CB THR A 131 1153 1229 1287 73 -82 19 C ATOM 1912 OG1 THR A 131 35.989 11.253 24.682 1.00 10.51 O ANISOU 1912 OG1 THR A 131 1374 1294 1326 126 -165 -51 O ATOM 1913 CG2 THR A 131 34.011 12.359 25.603 1.00 10.52 C ANISOU 1913 CG2 THR A 131 1091 1413 1493 -3 -146 24 C ATOM 1914 H THR A 131 35.592 14.041 23.757 1.00 10.88 H ANISOU 1914 H THR A 131 1378 1378 1378 0 0 0 H ATOM 1915 HA THR A 131 36.143 14.009 26.439 1.00 11.28 H ANISOU 1915 HA THR A 131 1429 1429 1429 0 0 0 H ATOM 1916 HB THR A 131 35.718 11.768 26.542 1.00 11.59 H ANISOU 1916 HB THR A 131 1468 1468 1468 0 0 0 H ATOM 1917 HG1 THR A 131 36.803 11.174 24.746 1.00 15.77 H ANISOU 1917 HG1 THR A 131 1997 1997 1997 0 0 0 H ATOM 1918 HG21 THR A 131 33.578 11.503 25.650 1.00 15.78 H ANISOU 1918 HG21 THR A 131 1999 1999 1999 0 0 0 H ATOM 1919 HG22 THR A 131 33.724 12.903 26.340 1.00 15.78 H ANISOU 1919 HG22 THR A 131 1999 1999 1999 0 0 0 H ATOM 1920 HG23 THR A 131 33.778 12.790 24.777 1.00 15.78 H ANISOU 1920 HG23 THR A 131 1999 1999 1999 0 0 0 H ATOM 1921 N VAL A 132 38.557 13.666 24.620 1.00 9.44 N ANISOU 1921 N VAL A 132 1046 1189 1351 102 -244 -108 N ATOM 1922 CA VAL A 132 39.993 13.282 24.546 1.00 9.20 C ANISOU 1922 CA VAL A 132 1002 1101 1393 103 -244 -89 C ATOM 1923 C VAL A 132 40.735 13.736 25.807 1.00 9.40 C ANISOU 1923 C VAL A 132 893 1335 1342 109 -118 -169 C ATOM 1924 O VAL A 132 40.530 14.882 26.297 1.00 9.91 O ANISOU 1924 O VAL A 132 1155 1244 1368 98 -118 -217 O ATOM 1925 CB VAL A 132 40.651 13.850 23.239 1.00 9.43 C ANISOU 1925 CB VAL A 132 1093 1152 1337 94 -170 -128 C ATOM 1926 CG1 VAL A 132 42.153 13.623 23.258 1.00 9.86 C ANISOU 1926 CG1 VAL A 132 1064 1304 1377 105 -142 -171 C ATOM 1927 CG2 VAL A 132 40.009 13.193 22.031 1.00 9.56 C ANISOU 1927 CG2 VAL A 132 1019 1203 1412 89 -146 -222 C ATOM 1928 H VAL A 132 38.228 14.201 24.032 1.00 11.33 H ANISOU 1928 H VAL A 132 1435 1435 1435 0 0 0 H ATOM 1929 HA VAL A 132 40.040 12.304 24.506 1.00 11.04 H ANISOU 1929 HA VAL A 132 1398 1398 1398 0 0 0 H ATOM 1930 HB VAL A 132 40.481 14.814 23.197 1.00 11.31 H ANISOU 1930 HB VAL A 132 1432 1432 1432 0 0 0 H ATOM 1931 HG11 VAL A 132 42.531 14.046 24.032 1.00 14.78 H ANISOU 1931 HG11 VAL A 132 1872 1872 1872 0 0 0 H ATOM 1932 HG12 VAL A 132 42.334 12.680 23.288 1.00 14.78 H ANISOU 1932 HG12 VAL A 132 1872 1872 1872 0 0 0 H ATOM 1933 HG13 VAL A 132 42.543 13.998 22.465 1.00 14.78 H ANISOU 1933 HG13 VAL A 132 1872 1872 1872 0 0 0 H ATOM 1934 HG21 VAL A 132 40.176 12.248 22.055 1.00 14.35 H ANISOU 1934 HG21 VAL A 132 1817 1817 1817 0 0 0 H ATOM 1935 HG22 VAL A 132 39.062 13.351 22.046 1.00 14.35 H ANISOU 1935 HG22 VAL A 132 1817 1817 1817 0 0 0 H ATOM 1936 HG23 VAL A 132 40.383 13.564 21.229 1.00 14.35 H ANISOU 1936 HG23 VAL A 132 1817 1817 1817 0 0 0 H ATOM 1937 N GLN A 133 41.575 12.855 26.292 1.00 9.61 N ANISOU 1937 N GLN A 133 1012 1312 1327 116 -214 -182 N ATOM 1938 CA GLN A 133 42.419 13.080 27.491 1.00 10.12 C ANISOU 1938 CA GLN A 133 1013 1563 1269 99 -255 -187 C ATOM 1939 C GLN A 133 43.861 12.903 27.130 1.00 9.34 C ANISOU 1939 C GLN A 133 1067 1251 1231 107 -236 -75 C ATOM 1940 O GLN A 133 44.217 12.054 26.317 1.00 10.33 O ANISOU 1940 O GLN A 133 1091 1311 1521 131 -265 -222 O ATOM 1941 CB GLN A 133 42.072 11.996 28.559 1.00 13.09 C ANISOU 1941 CB GLN A 133 1259 2457 1259 -88 -206 72 C ATOM 1942 CG GLN A 133 40.661 11.871 28.977 1.00 13.12 C ANISOU 1942 CG GLN A 133 1382 1933 1669 -112 -139 -22 C ATOM 1943 CD GLN A 133 40.255 13.085 29.614 1.00 13.60 C ANISOU 1943 CD GLN A 133 1583 1797 1788 -81 -331 -1 C ATOM 1944 OE1 GLN A 133 40.915 13.720 30.436 1.00 16.89 O ANISOU 1944 OE1 GLN A 133 1938 2302 2178 238 -439 -555 O ATOM 1945 NE2 GLN A 133 39.032 13.558 29.297 1.00 18.93 N ANISOU 1945 NE2 GLN A 133 1868 2344 2981 376 -540 -627 N ATOM 1946 H GLN A 133 41.642 12.098 25.890 1.00 11.53 H ANISOU 1946 H GLN A 133 1460 1460 1460 0 0 0 H ATOM 1947 HA GLN A 133 42.265 13.978 27.853 1.00 12.14 H ANISOU 1947 HA GLN A 133 1538 1538 1538 0 0 0 H ATOM 1948 HB2 GLN A 133 42.357 11.136 28.214 1.00 15.71 H ANISOU 1948 HB2 GLN A 133 1990 1990 1990 0 0 0 H ATOM 1949 HB3 GLN A 133 42.602 12.177 29.351 1.00 15.71 H ANISOU 1949 HB3 GLN A 133 1990 1990 1990 0 0 0 H ATOM 1950 HG2 GLN A 133 40.102 11.701 28.203 1.00 15.74 H ANISOU 1950 HG2 GLN A 133 1993 1993 1993 0 0 0 H ATOM 1951 HG3 GLN A 133 40.564 11.127 29.592 1.00 15.74 H ANISOU 1951 HG3 GLN A 133 1993 1993 1993 0 0 0 H ATOM 1952 HE21 GLN A 133 38.544 13.139 28.726 1.00 22.72 H ANISOU 1952 HE21 GLN A 133 2878 2878 2878 0 0 0 H ATOM 1953 HE22 GLN A 133 38.741 14.279 29.665 1.00 22.72 H ANISOU 1953 HE22 GLN A 133 2878 2878 2878 0 0 0 H ATOM 1954 N PRO A 134 44.769 13.686 27.761 1.00 9.59 N ANISOU 1954 N PRO A 134 1030 1341 1273 102 -199 -129 N ATOM 1955 CA PRO A 134 44.468 14.603 28.893 1.00 9.97 C ANISOU 1955 CA PRO A 134 1232 1351 1205 -40 -150 -185 C ATOM 1956 C PRO A 134 43.953 15.975 28.490 1.00 10.49 C ANISOU 1956 C PRO A 134 1365 1347 1272 -19 -141 -169 C ATOM 1957 O PRO A 134 43.531 16.709 29.388 1.00 12.09 O ANISOU 1957 O PRO A 134 1894 1408 1292 102 -67 -187 O ATOM 1958 CB PRO A 134 45.811 14.662 29.653 1.00 11.33 C ANISOU 1958 CB PRO A 134 1331 1641 1331 -123 -267 -96 C ATOM 1959 CG PRO A 134 46.847 14.508 28.541 1.00 11.36 C ANISOU 1959 CG PRO A 134 1248 1638 1430 -109 -245 -206 C ATOM 1960 CD PRO A 134 46.230 13.447 27.615 1.00 10.81 C ANISOU 1960 CD PRO A 134 1089 1461 1557 102 -259 -212 C ATOM 1961 HA PRO A 134 43.802 14.177 29.471 1.00 11.96 H ANISOU 1961 HA PRO A 134 1515 1515 1515 0 0 0 H ATOM 1962 HB2 PRO A 134 45.916 15.510 30.113 1.00 13.59 H ANISOU 1962 HB2 PRO A 134 1721 1721 1721 0 0 0 H ATOM 1963 HB3 PRO A 134 45.880 13.941 30.297 1.00 13.59 H ANISOU 1963 HB3 PRO A 134 1721 1721 1721 0 0 0 H ATOM 1964 HG2 PRO A 134 46.980 15.346 28.071 1.00 13.63 H ANISOU 1964 HG2 PRO A 134 1726 1726 1726 0 0 0 H ATOM 1965 HG3 PRO A 134 47.697 14.207 28.897 1.00 13.63 H ANISOU 1965 HG3 PRO A 134 1726 1726 1726 0 0 0 H ATOM 1966 HD2 PRO A 134 46.516 13.576 26.696 1.00 12.97 H ANISOU 1966 HD2 PRO A 134 1643 1643 1643 0 0 0 H ATOM 1967 HD3 PRO A 134 46.470 12.552 27.899 1.00 12.97 H ANISOU 1967 HD3 PRO A 134 1643 1643 1643 0 0 0 H ATOM 1968 N GLN A 135 44.053 16.346 27.200 1.00 10.55 N ANISOU 1968 N GLN A 135 1387 1336 1284 75 -113 -171 N ATOM 1969 CA GLN A 135 43.530 17.630 26.737 1.00 10.92 C ANISOU 1969 CA GLN A 135 1468 1316 1364 -12 -164 -156 C ATOM 1970 C GLN A 135 42.530 17.395 25.625 1.00 11.09 C ANISOU 1970 C GLN A 135 1631 1277 1305 65 -227 -122 C ATOM 1971 O GLN A 135 42.813 16.643 24.649 1.00 11.55 O ANISOU 1971 O GLN A 135 1682 1355 1352 98 -227 -269 O ATOM 1972 CB GLN A 135 44.653 18.576 26.261 1.00 11.57 C ANISOU 1972 CB GLN A 135 1573 1385 1439 -7 -262 -7 C ATOM 1973 CG GLN A 135 45.696 18.829 27.352 1.00 12.50 C ANISOU 1973 CG GLN A 135 1587 1554 1607 -173 -256 15 C ATOM 1974 CD GLN A 135 46.689 19.900 26.907 1.00 13.76 C ANISOU 1974 CD GLN A 135 1838 1819 1572 -384 -217 -72 C ATOM 1975 OE1 GLN A 135 46.569 21.099 27.232 1.00 19.45 O ANISOU 1975 OE1 GLN A 135 2525 2055 2811 -634 465 -437 O ATOM 1976 NE2 GLN A 135 47.613 19.494 26.036 1.00 18.28 N ANISOU 1976 NE2 GLN A 135 2512 2376 2059 -702 447 -248 N ATOM 1977 H GLN A 135 44.431 15.817 26.637 1.00 12.65 H ANISOU 1977 H GLN A 135 1602 1602 1602 0 0 0 H ATOM 1978 HA GLN A 135 43.064 18.059 27.484 1.00 13.10 H ANISOU 1978 HA GLN A 135 1659 1659 1659 0 0 0 H ATOM 1979 HB2 GLN A 135 45.090 18.187 25.487 1.00 13.89 H ANISOU 1979 HB2 GLN A 135 1759 1759 1759 0 0 0 H ATOM 1980 HB3 GLN A 135 44.263 19.422 25.990 1.00 13.89 H ANISOU 1980 HB3 GLN A 135 1759 1759 1759 0 0 0 H ATOM 1981 HG2 GLN A 135 45.252 19.117 28.165 1.00 15.00 H ANISOU 1981 HG2 GLN A 135 1900 1900 1900 0 0 0 H ATOM 1982 HG3 GLN A 135 46.171 18.006 27.544 1.00 15.00 H ANISOU 1982 HG3 GLN A 135 1900 1900 1900 0 0 0 H ATOM 1983 HE21 GLN A 135 47.674 18.661 25.831 1.00 21.94 H ANISOU 1983 HE21 GLN A 135 2779 2779 2779 0 0 0 H ATOM 1984 HE22 GLN A 135 48.148 20.065 25.680 1.00 21.94 H ANISOU 1984 HE22 GLN A 135 2779 2779 2779 0 0 0 H ATOM 1985 N SER A 136 41.411 18.064 25.692 1.00 11.13 N ANISOU 1985 N SER A 136 1591 1338 1298 66 -190 -273 N ATOM 1986 CA SER A 136 40.358 17.966 24.690 1.00 11.08 C ANISOU 1986 CA SER A 136 1544 1320 1347 -30 -209 -180 C ATOM 1987 C SER A 136 40.850 18.529 23.329 1.00 10.30 C ANISOU 1987 C SER A 136 1348 1218 1346 44 -218 -163 C ATOM 1988 O SER A 136 41.736 19.389 23.255 1.00 12.18 O ANISOU 1988 O SER A 136 1540 1395 1693 -159 -302 -126 O ATOM 1989 CB SER A 136 39.077 18.642 25.148 1.00 12.63 C ANISOU 1989 CB SER A 136 1434 1824 1540 -88 -108 -362 C ATOM 1990 OG SER A 136 39.258 19.983 25.322 1.00 15.26 O ANISOU 1990 OG SER A 136 1651 1886 2262 372 -558 -702 O ATOM 1991 H SER A 136 41.290 18.590 26.362 1.00 13.35 H ANISOU 1991 H SER A 136 1691 1691 1691 0 0 0 H ATOM 1992 HA SER A 136 40.160 17.015 24.562 1.00 13.30 H ANISOU 1992 HA SER A 136 1684 1684 1684 0 0 0 H ATOM 1993 HB2 SER A 136 38.382 18.495 24.488 1.00 15.15 H ANISOU 1993 HB2 SER A 136 1919 1919 1919 0 0 0 H ATOM 1994 HB3 SER A 136 38.785 18.246 25.984 1.00 15.15 H ANISOU 1994 HB3 SER A 136 1919 1919 1919 0 0 0 H ATOM 1995 HG SER A 136 39.841 20.109 25.885 1.00 22.89 H ANISOU 1995 HG SER A 136 2899 2899 2899 0 0 0 H ATOM 1996 N GLN A 137 40.214 18.017 22.264 1.00 9.91 N ANISOU 1996 N GLN A 137 1086 1366 1313 -30 -95 -144 N ATOM 1997 CA GLN A 137 40.483 18.380 20.892 1.00 10.40 C ANISOU 1997 CA GLN A 137 1260 1385 1306 87 32 -98 C ATOM 1998 C GLN A 137 39.268 19.095 20.264 1.00 10.46 C ANISOU 1998 C GLN A 137 1429 1243 1302 48 -1 -59 C ATOM 1999 O GLN A 137 38.175 19.021 20.775 1.00 12.67 O ANISOU 1999 O GLN A 137 1431 1889 1493 241 10 307 O ATOM 2000 CB GLN A 137 40.848 17.102 20.075 1.00 10.95 C ANISOU 2000 CB GLN A 137 1431 1378 1351 103 -15 -104 C ATOM 2001 CG GLN A 137 42.027 16.333 20.695 1.00 11.29 C ANISOU 2001 CG GLN A 137 1534 1403 1354 263 14 -62 C ATOM 2002 CD GLN A 137 43.285 17.060 20.731 1.00 12.69 C ANISOU 2002 CD GLN A 137 1276 1936 1610 307 118 -6 C ATOM 2003 OE1 GLN A 137 43.736 17.567 19.688 1.00 15.16 O ANISOU 2003 OE1 GLN A 137 1465 2462 1833 207 376 212 O ATOM 2004 NE2 GLN A 137 43.911 17.171 21.924 1.00 13.77 N ANISOU 2004 NE2 GLN A 137 1459 1960 1813 178 -74 -90 N ATOM 2005 H GLN A 137 39.602 17.430 22.409 1.00 11.89 H ANISOU 2005 H GLN A 137 1506 1506 1506 0 0 0 H ATOM 2006 HA GLN A 137 41.249 18.992 20.875 1.00 12.48 H ANISOU 2006 HA GLN A 137 1581 1581 1581 0 0 0 H ATOM 2007 HB2 GLN A 137 40.074 16.518 20.035 1.00 13.14 H ANISOU 2007 HB2 GLN A 137 1664 1664 1664 0 0 0 H ATOM 2008 HB3 GLN A 137 41.076 17.357 19.168 1.00 13.14 H ANISOU 2008 HB3 GLN A 137 1664 1664 1664 0 0 0 H ATOM 2009 HG2 GLN A 137 41.790 16.084 21.601 1.00 13.55 H ANISOU 2009 HG2 GLN A 137 1716 1716 1716 0 0 0 H ATOM 2010 HG3 GLN A 137 42.159 15.515 20.192 1.00 13.55 H ANISOU 2010 HG3 GLN A 137 1716 1716 1716 0 0 0 H ATOM 2011 HE21 GLN A 137 43.570 16.807 22.624 1.00 16.52 H ANISOU 2011 HE21 GLN A 137 2092 2092 2092 0 0 0 H ATOM 2012 HE22 GLN A 137 44.651 17.606 21.983 1.00 16.52 H ANISOU 2012 HE22 GLN A 137 2092 2092 2092 0 0 0 H ATOM 2013 N THR A 138 39.486 19.755 19.113 1.00 11.27 N ANISOU 2013 N THR A 138 1510 1446 1327 146 96 -58 N ATOM 2014 CA THR A 138 38.398 20.432 18.398 1.00 11.74 C ANISOU 2014 CA THR A 138 1722 1313 1427 320 -22 18 C ATOM 2015 C THR A 138 37.640 19.540 17.447 1.00 10.94 C ANISOU 2015 C THR A 138 1643 1284 1228 177 26 57 C ATOM 2016 O THR A 138 38.272 18.691 16.754 1.00 11.40 O ANISOU 2016 O THR A 138 1703 1317 1312 370 23 -86 O ATOM 2017 CB THR A 138 38.796 21.698 17.653 1.00 12.45 C ANISOU 2017 CB THR A 138 1576 1492 1662 11 -104 -50 C ATOM 2018 OG1 THR A 138 39.902 21.390 16.816 1.00 13.56 O ANISOU 2018 OG1 THR A 138 1609 1606 1938 17 57 194 O ATOM 2019 CG2 THR A 138 39.188 22.801 18.604 1.00 16.39 C ANISOU 2019 CG2 THR A 138 2195 1656 2377 -393 240 -338 C ATOM 2020 H THR A 138 40.282 19.781 18.788 1.00 13.53 H ANISOU 2020 H THR A 138 1714 1714 1714 0 0 0 H ATOM 2021 HA THR A 138 37.754 20.710 19.082 1.00 14.09 H ANISOU 2021 HA THR A 138 1785 1785 1785 0 0 0 H ATOM 2022 HB THR A 138 38.045 21.999 17.100 1.00 14.94 H ANISOU 2022 HB THR A 138 1892 1892 1892 0 0 0 H ATOM 2023 HG1 THR A 138 40.537 21.868 17.014 1.00 20.34 H ANISOU 2023 HG1 THR A 138 2576 2576 2576 0 0 0 H ATOM 2024 HG21 THR A 138 38.446 23.008 19.177 1.00 24.59 H ANISOU 2024 HG21 THR A 138 3114 3114 3114 0 0 0 H ATOM 2025 HG22 THR A 138 39.933 22.514 19.137 1.00 24.59 H ANISOU 2025 HG22 THR A 138 3114 3114 3114 0 0 0 H ATOM 2026 HG23 THR A 138 39.434 23.582 18.104 1.00 24.59 H ANISOU 2026 HG23 THR A 138 3114 3114 3114 0 0 0 H ATOM 2027 N THR A 139 36.343 19.766 17.333 1.00 11.01 N ANISOU 2027 N THR A 139 1624 1279 1280 347 26 149 N ATOM 2028 CA THR A 139 35.515 19.116 16.331 1.00 10.66 C ANISOU 2028 CA THR A 139 1580 1222 1247 266 16 73 C ATOM 2029 C THR A 139 35.960 19.503 14.939 1.00 10.22 C ANISOU 2029 C THR A 139 1420 1162 1303 256 87 163 C ATOM 2030 O THR A 139 36.640 20.557 14.738 1.00 10.41 O ANISOU 2030 O THR A 139 1504 1210 1243 179 16 25 O ATOM 2031 CB THR A 139 34.025 19.469 16.521 1.00 11.08 C ANISOU 2031 CB THR A 139 1679 1112 1418 131 193 76 C ATOM 2032 OG1 THR A 139 33.844 20.851 16.164 1.00 11.53 O ANISOU 2032 OG1 THR A 139 1624 1249 1506 173 240 243 O ATOM 2033 CG2 THR A 139 33.475 19.171 17.876 1.00 11.64 C ANISOU 2033 CG2 THR A 139 1594 1359 1471 180 251 165 C ATOM 2034 H THR A 139 35.973 20.323 17.874 1.00 13.21 H ANISOU 2034 H THR A 139 1673 1673 1673 0 0 0 H ATOM 2035 HA THR A 139 35.617 18.146 16.429 1.00 12.79 H ANISOU 2035 HA THR A 139 1620 1620 1620 0 0 0 H ATOM 2036 HB THR A 139 33.515 18.934 15.877 1.00 13.29 H ANISOU 2036 HB THR A 139 1683 1683 1683 0 0 0 H ATOM 2037 HG1 THR A 139 34.151 20.982 15.415 1.00 17.29 H ANISOU 2037 HG1 THR A 139 2190 2190 2190 0 0 0 H ATOM 2038 HG21 THR A 139 32.547 19.416 17.906 1.00 17.47 H ANISOU 2038 HG21 THR A 139 2213 2213 2213 0 0 0 H ATOM 2039 HG22 THR A 139 33.565 18.233 18.058 1.00 17.47 H ANISOU 2039 HG22 THR A 139 2213 2213 2213 0 0 0 H ATOM 2040 HG23 THR A 139 33.960 19.673 18.535 1.00 17.47 H ANISOU 2040 HG23 THR A 139 2213 2213 2213 0 0 0 H ATOM 2041 N PHE A 140 35.533 18.737 13.950 1.00 10.13 N ANISOU 2041 N PHE A 140 1401 1099 1349 194 158 74 N ATOM 2042 CA PHE A 140 35.741 19.095 12.549 1.00 9.86 C ANISOU 2042 CA PHE A 140 1317 1174 1256 124 54 158 C ATOM 2043 C PHE A 140 35.306 20.566 12.315 1.00 9.54 C ANISOU 2043 C PHE A 140 1133 1257 1233 89 -15 72 C ATOM 2044 O PHE A 140 35.990 21.340 11.648 1.00 9.83 O ANISOU 2044 O PHE A 140 1235 1180 1319 12 -30 101 O ATOM 2045 CB PHE A 140 34.979 18.132 11.654 1.00 10.38 C ANISOU 2045 CB PHE A 140 1388 1172 1385 79 96 -49 C ATOM 2046 CG PHE A 140 34.954 18.559 10.181 1.00 10.54 C ANISOU 2046 CG PHE A 140 1461 1235 1310 72 61 6 C ATOM 2047 CD1 PHE A 140 36.051 18.286 9.343 1.00 11.22 C ANISOU 2047 CD1 PHE A 140 1492 1346 1426 111 50 -8 C ATOM 2048 CD2 PHE A 140 33.876 19.261 9.674 1.00 10.71 C ANISOU 2048 CD2 PHE A 140 1349 1283 1439 66 -83 -45 C ATOM 2049 CE1 PHE A 140 36.062 18.749 8.035 1.00 12.26 C ANISOU 2049 CE1 PHE A 140 1745 1471 1444 -103 193 -118 C ATOM 2050 CE2 PHE A 140 33.925 19.758 8.366 1.00 11.82 C ANISOU 2050 CE2 PHE A 140 1740 1385 1366 67 -119 -36 C ATOM 2051 CZ PHE A 140 34.990 19.499 7.551 1.00 12.31 C ANISOU 2051 CZ PHE A 140 1867 1446 1364 -134 -11 56 C ATOM 2052 H PHE A 140 35.121 18.006 14.137 1.00 12.16 H ANISOU 2052 H PHE A 140 1540 1540 1540 0 0 0 H ATOM 2053 HA PHE A 140 36.696 19.017 12.347 1.00 11.83 H ANISOU 2053 HA PHE A 140 1498 1498 1498 0 0 0 H ATOM 2054 HB2 PHE A 140 35.386 17.254 11.719 1.00 12.46 H ANISOU 2054 HB2 PHE A 140 1578 1578 1578 0 0 0 H ATOM 2055 HB3 PHE A 140 34.067 18.059 11.975 1.00 12.46 H ANISOU 2055 HB3 PHE A 140 1578 1578 1578 0 0 0 H ATOM 2056 HD1 PHE A 140 36.770 17.794 9.667 1.00 13.47 H ANISOU 2056 HD1 PHE A 140 1706 1706 1706 0 0 0 H ATOM 2057 HD2 PHE A 140 33.122 19.402 10.199 1.00 12.86 H ANISOU 2057 HD2 PHE A 140 1629 1629 1629 0 0 0 H ATOM 2058 HE1 PHE A 140 36.784 18.558 7.480 1.00 14.72 H ANISOU 2058 HE1 PHE A 140 1864 1864 1864 0 0 0 H ATOM 2059 HE2 PHE A 140 33.220 20.274 8.046 1.00 14.18 H ANISOU 2059 HE2 PHE A 140 1796 1796 1796 0 0 0 H ATOM 2060 HZ PHE A 140 35.001 19.822 6.679 1.00 14.77 H ANISOU 2060 HZ PHE A 140 1871 1871 1871 0 0 0 H ATOM 2061 N PHE A 141 34.102 20.900 12.802 1.00 9.56 N ANISOU 2061 N PHE A 141 1229 1077 1325 36 45 100 N ATOM 2062 CA PHE A 141 33.572 22.228 12.557 1.00 9.55 C ANISOU 2062 CA PHE A 141 1191 1123 1315 63 -37 117 C ATOM 2063 C PHE A 141 34.470 23.308 13.191 1.00 9.51 C ANISOU 2063 C PHE A 141 1161 1133 1321 126 -36 174 C ATOM 2064 O PHE A 141 34.781 24.315 12.554 1.00 10.17 O ANISOU 2064 O PHE A 141 1178 1213 1475 25 -127 185 O ATOM 2065 CB PHE A 141 32.130 22.328 13.078 1.00 10.04 C ANISOU 2065 CB PHE A 141 1253 1211 1352 124 -83 88 C ATOM 2066 CG PHE A 141 31.536 23.722 12.969 1.00 10.32 C ANISOU 2066 CG PHE A 141 1038 1223 1660 26 -154 149 C ATOM 2067 CD1 PHE A 141 31.352 24.376 11.800 1.00 11.18 C ANISOU 2067 CD1 PHE A 141 1005 1444 1799 24 -178 327 C ATOM 2068 CD2 PHE A 141 31.131 24.381 14.148 1.00 12.34 C ANISOU 2068 CD2 PHE A 141 1522 1370 1798 243 -237 -56 C ATOM 2069 CE1 PHE A 141 30.815 25.733 11.757 1.00 11.81 C ANISOU 2069 CE1 PHE A 141 1053 1517 1916 -4 -54 415 C ATOM 2070 CE2 PHE A 141 30.589 25.620 14.170 1.00 13.61 C ANISOU 2070 CE2 PHE A 141 1787 1515 1870 354 -234 42 C ATOM 2071 CZ PHE A 141 30.469 26.289 12.977 1.00 13.56 C ANISOU 2071 CZ PHE A 141 1841 1381 1932 45 -188 152 C ATOM 2072 H PHE A 141 33.647 20.330 13.258 1.00 11.47 H ANISOU 2072 H PHE A 141 1453 1453 1453 0 0 0 H ATOM 2073 HA PHE A 141 33.556 22.376 11.588 1.00 11.46 H ANISOU 2073 HA PHE A 141 1451 1451 1451 0 0 0 H ATOM 2074 HB2 PHE A 141 31.573 21.710 12.578 1.00 12.05 H ANISOU 2074 HB2 PHE A 141 1526 1526 1526 0 0 0 H ATOM 2075 HB3 PHE A 141 32.113 22.052 14.008 1.00 12.05 H ANISOU 2075 HB3 PHE A 141 1526 1526 1526 0 0 0 H ATOM 2076 HD1 PHE A 141 31.574 23.950 11.003 1.00 13.42 H ANISOU 2076 HD1 PHE A 141 1700 1700 1700 0 0 0 H ATOM 2077 HD2 PHE A 141 31.243 23.938 14.958 1.00 14.81 H ANISOU 2077 HD2 PHE A 141 1876 1876 1876 0 0 0 H ATOM 2078 HE1 PHE A 141 30.711 26.197 10.958 1.00 14.17 H ANISOU 2078 HE1 PHE A 141 1795 1795 1795 0 0 0 H ATOM 2079 HE2 PHE A 141 30.306 26.006 14.967 1.00 16.33 H ANISOU 2079 HE2 PHE A 141 2068 2068 2068 0 0 0 H ATOM 2080 HZ PHE A 141 30.140 27.158 12.989 1.00 16.28 H ANISOU 2080 HZ PHE A 141 2062 2062 2062 0 0 0 H ATOM 2081 N ASP A 142 34.878 23.171 14.455 1.00 9.99 N ANISOU 2081 N ASP A 142 1307 1075 1413 98 -93 87 N ATOM 2082 CA ASP A 142 35.710 24.127 15.088 1.00 10.35 C ANISOU 2082 CA ASP A 142 1447 1144 1340 62 -191 40 C ATOM 2083 C ASP A 142 37.067 24.211 14.435 1.00 10.68 C ANISOU 2083 C ASP A 142 1424 1215 1420 -7 -193 -52 C ATOM 2084 O ASP A 142 37.663 25.310 14.371 1.00 12.30 O ANISOU 2084 O ASP A 142 1567 1337 1771 -83 -111 -59 O ATOM 2085 CB ASP A 142 35.793 23.919 16.633 1.00 12.08 C ANISOU 2085 CB ASP A 142 1880 1291 1418 282 -146 -21 C ATOM 2086 CG ASP A 142 34.623 24.497 17.344 1.00 14.09 C ANISOU 2086 CG ASP A 142 2293 1559 1500 531 71 -1 C ATOM 2087 OD1 ASP A 142 34.088 25.497 16.931 1.00 16.15 O ANISOU 2087 OD1 ASP A 142 2362 1828 1946 801 237 218 O ATOM 2088 OD2 ASP A 142 34.258 23.905 18.419 1.00 19.37 O ANISOU 2088 OD2 ASP A 142 3356 1917 2088 1076 760 345 O ATOM 2089 H ASP A 142 34.627 22.480 14.900 1.00 11.99 H ANISOU 2089 H ASP A 142 1519 1519 1519 0 0 0 H ATOM 2090 HA ASP A 142 35.283 24.998 14.950 1.00 12.41 H ANISOU 2090 HA ASP A 142 1572 1572 1572 0 0 0 H ATOM 2091 HB2 ASP A 142 35.844 22.969 16.824 1.00 14.49 H ANISOU 2091 HB2 ASP A 142 1835 1835 1835 0 0 0 H ATOM 2092 HB3 ASP A 142 36.605 24.333 16.966 1.00 14.49 H ANISOU 2092 HB3 ASP A 142 1835 1835 1835 0 0 0 H ATOM 2093 N THR A 143 37.601 23.099 13.920 1.00 10.43 N ANISOU 2093 N THR A 143 1269 1282 1411 -1 -134 -38 N ATOM 2094 CA THR A 143 38.891 23.145 13.195 1.00 11.00 C ANISOU 2094 CA THR A 143 1188 1431 1560 19 -193 -47 C ATOM 2095 C THR A 143 38.796 24.013 11.970 1.00 11.14 C ANISOU 2095 C THR A 143 1158 1483 1593 -73 -74 49 C ATOM 2096 O THR A 143 39.722 24.797 11.687 1.00 13.03 O ANISOU 2096 O THR A 143 1349 1740 1863 -238 -195 186 O ATOM 2097 CB THR A 143 39.364 21.712 12.827 1.00 11.20 C ANISOU 2097 CB THR A 143 1286 1463 1508 105 -201 -67 C ATOM 2098 OG1 THR A 143 39.537 20.987 14.059 1.00 11.87 O ANISOU 2098 OG1 THR A 143 1459 1601 1451 321 -220 -3 O ATOM 2099 CG2 THR A 143 40.626 21.718 12.022 1.00 12.41 C ANISOU 2099 CG2 THR A 143 1273 1747 1694 57 -168 -96 C ATOM 2100 H THR A 143 37.191 22.349 14.012 1.00 12.51 H ANISOU 2100 H THR A 143 1584 1584 1584 0 0 0 H ATOM 2101 HA THR A 143 39.559 23.539 13.793 1.00 13.20 H ANISOU 2101 HA THR A 143 1672 1672 1672 0 0 0 H ATOM 2102 HB THR A 143 38.661 21.275 12.303 1.00 13.44 H ANISOU 2102 HB THR A 143 1702 1702 1702 0 0 0 H ATOM 2103 HG1 THR A 143 40.305 20.703 14.104 1.00 17.81 H ANISOU 2103 HG1 THR A 143 2256 2256 2256 0 0 0 H ATOM 2104 HG21 THR A 143 40.879 20.814 11.817 1.00 18.61 H ANISOU 2104 HG21 THR A 143 2357 2357 2357 0 0 0 H ATOM 2105 HG22 THR A 143 40.483 22.202 11.205 1.00 18.61 H ANISOU 2105 HG22 THR A 143 2357 2357 2357 0 0 0 H ATOM 2106 HG23 THR A 143 41.325 22.140 12.526 1.00 18.61 H ANISOU 2106 HG23 THR A 143 2357 2357 2357 0 0 0 H ATOM 2107 N VAL A 144 37.699 23.908 11.169 1.00 10.65 N ANISOU 2107 N VAL A 144 1168 1405 1473 -39 -41 164 N ATOM 2108 CA VAL A 144 37.561 24.600 9.902 1.00 10.69 C ANISOU 2108 CA VAL A 144 1201 1380 1482 -105 37 141 C ATOM 2109 C VAL A 144 36.838 25.947 9.995 1.00 10.35 C ANISOU 2109 C VAL A 144 1303 1230 1399 -165 -31 85 C ATOM 2110 O VAL A 144 36.840 26.681 8.982 1.00 11.03 O ANISOU 2110 O VAL A 144 1395 1301 1496 -170 7 137 O ATOM 2111 CB VAL A 144 36.893 23.723 8.789 1.00 10.96 C ANISOU 2111 CB VAL A 144 1508 1305 1353 42 81 65 C ATOM 2112 CG1 VAL A 144 37.675 22.414 8.642 1.00 13.34 C ANISOU 2112 CG1 VAL A 144 1820 1560 1690 279 40 -12 C ATOM 2113 CG2 VAL A 144 35.425 23.510 9.051 1.00 10.66 C ANISOU 2113 CG2 VAL A 144 1409 1279 1362 -93 -177 54 C ATOM 2114 H VAL A 144 37.052 23.404 11.430 1.00 12.78 H ANISOU 2114 H VAL A 144 1619 1619 1619 0 0 0 H ATOM 2115 HA VAL A 144 38.470 24.794 9.593 1.00 12.83 H ANISOU 2115 HA VAL A 144 1625 1625 1625 0 0 0 H ATOM 2116 HB VAL A 144 36.973 24.211 7.943 1.00 13.16 H ANISOU 2116 HB VAL A 144 1667 1667 1667 0 0 0 H ATOM 2117 HG11 VAL A 144 38.600 22.611 8.477 1.00 20.02 H ANISOU 2117 HG11 VAL A 144 2536 2536 2536 0 0 0 H ATOM 2118 HG12 VAL A 144 37.596 21.901 9.450 1.00 20.02 H ANISOU 2118 HG12 VAL A 144 2536 2536 2536 0 0 0 H ATOM 2119 HG13 VAL A 144 37.319 21.910 7.907 1.00 20.02 H ANISOU 2119 HG13 VAL A 144 2536 2536 2536 0 0 0 H ATOM 2120 HG21 VAL A 144 35.314 23.011 9.864 1.00 15.99 H ANISOU 2120 HG21 VAL A 144 2025 2025 2025 0 0 0 H ATOM 2121 HG22 VAL A 144 34.988 24.360 9.135 1.00 15.99 H ANISOU 2121 HG22 VAL A 144 2025 2025 2025 0 0 0 H ATOM 2122 HG23 VAL A 144 35.037 23.021 8.321 1.00 15.99 H ANISOU 2122 HG23 VAL A 144 2025 2025 2025 0 0 0 H ATOM 2123 N LYS A 145 36.207 26.285 11.103 1.00 11.14 N ANISOU 2123 N LYS A 145 1486 1297 1451 -63 -42 165 N ATOM 2124 CA LYS A 145 35.198 27.366 11.071 1.00 12.71 C ANISOU 2124 CA LYS A 145 1807 1127 1897 18 183 24 C ATOM 2125 C LYS A 145 35.807 28.707 10.641 1.00 12.79 C ANISOU 2125 C LYS A 145 1888 1293 1677 -141 -9 95 C ATOM 2126 O LYS A 145 35.089 29.462 9.930 1.00 13.51 O ANISOU 2126 O LYS A 145 2085 1367 1681 -32 39 135 O ATOM 2127 CB LYS A 145 34.280 27.485 12.243 1.00 14.23 C ANISOU 2127 CB LYS A 145 2107 1361 1937 -54 325 62 C ATOM 2128 CG LYS A 145 34.920 27.927 13.485 1.00 14.62 C ANISOU 2128 CG LYS A 145 2063 1621 1872 -208 47 265 C ATOM 2129 CD LYS A 145 33.927 28.139 14.711 1.00 17.03 C ANISOU 2129 CD LYS A 145 2542 2028 1901 283 249 274 C ATOM 2130 CE LYS A 145 34.582 28.615 15.911 1.00 23.64 C ANISOU 2130 CE LYS A 145 4063 2770 2148 -349 491 -408 C ATOM 2131 NZ LYS A 145 35.327 27.984 16.661 1.00 38.56 N ANISOU 2131 NZ LYS A 145 7695 4028 2929 -1540 -2437 1442 N ATOM 2132 H LYS A 145 36.382 25.878 11.841 1.00 13.37 H ANISOU 2132 H LYS A 145 1693 1693 1693 0 0 0 H ATOM 2133 HA LYS A 145 34.608 27.121 10.327 1.00 15.26 H ANISOU 2133 HA LYS A 145 1933 1933 1933 0 0 0 H ATOM 2134 HB2 LYS A 145 33.574 28.111 12.019 1.00 17.07 H ANISOU 2134 HB2 LYS A 145 2162 2162 2162 0 0 0 H ATOM 2135 HB3 LYS A 145 33.866 26.622 12.399 1.00 17.07 H ANISOU 2135 HB3 LYS A 145 2162 2162 2162 0 0 0 H ATOM 2136 HG2 LYS A 145 35.588 27.271 13.738 1.00 17.55 H ANISOU 2136 HG2 LYS A 145 2223 2223 2223 0 0 0 H ATOM 2137 HG3 LYS A 145 35.381 28.763 13.313 1.00 17.55 H ANISOU 2137 HG3 LYS A 145 2223 2223 2223 0 0 0 H ATOM 2138 HD2 LYS A 145 33.242 28.776 14.454 1.00 20.44 H ANISOU 2138 HD2 LYS A 145 2589 2589 2589 0 0 0 H ATOM 2139 HD3 LYS A 145 33.487 27.297 14.907 1.00 20.44 H ANISOU 2139 HD3 LYS A 145 2589 2589 2589 0 0 0 H ATOM 2140 HE2 LYS A 145 35.093 29.392 15.634 1.00 28.36 H ANISOU 2140 HE2 LYS A 145 3592 3592 3592 0 0 0 H ATOM 2141 HE3 LYS A 145 33.870 28.951 16.478 1.00 28.36 H ANISOU 2141 HE3 LYS A 145 3592 3592 3592 0 0 0 H ATOM 2142 HZ1 LYS A 145 35.574 28.504 17.340 1.00 57.84 H ANISOU 2142 HZ1 LYS A 145 7326 7326 7326 0 0 0 H ATOM 2143 HZ2 LYS A 145 34.897 27.271 16.975 1.00 57.84 H ANISOU 2143 HZ2 LYS A 145 7326 7326 7326 0 0 0 H ATOM 2144 HZ3 LYS A 145 36.048 27.721 16.211 1.00 57.84 H ANISOU 2144 HZ3 LYS A 145 7326 7326 7326 0 0 0 H ATOM 2145 N SER A 146 37.015 29.050 11.069 1.00 13.11 N ANISOU 2145 N SER A 146 2045 1271 1667 -331 -81 70 N ATOM 2146 CA SER A 146 37.550 30.386 10.667 1.00 13.99 C ANISOU 2146 CA SER A 146 2016 1407 1893 -325 -66 110 C ATOM 2147 C SER A 146 37.963 30.433 9.187 1.00 13.75 C ANISOU 2147 C SER A 146 1914 1465 1845 -455 -211 237 C ATOM 2148 O SER A 146 38.182 31.506 8.667 1.00 16.35 O ANISOU 2148 O SER A 146 2505 1501 2205 -465 -83 394 O ATOM 2149 CB SER A 146 38.675 30.753 11.548 1.00 18.21 C ANISOU 2149 CB SER A 146 2859 1960 2100 -901 -559 64 C ATOM 2150 OG SER A 146 39.826 29.936 11.298 1.00 19.31 O ANISOU 2150 OG SER A 146 2142 2444 2752 -886 -1027 773 O ATOM 2151 H SER A 146 37.476 28.519 11.563 1.00 15.74 H ANISOU 2151 H SER A 146 1993 1993 1993 0 0 0 H ATOM 2152 HA SER A 146 36.838 31.046 10.800 1.00 16.79 H ANISOU 2152 HA SER A 146 2126 2126 2126 0 0 0 H ATOM 2153 HB2 SER A 146 38.905 31.685 11.404 1.00 21.85 H ANISOU 2153 HB2 SER A 146 2767 2767 2767 0 0 0 H ATOM 2154 HB3 SER A 146 38.404 30.652 12.474 1.00 21.85 H ANISOU 2154 HB3 SER A 146 2767 2767 2767 0 0 0 H ATOM 2155 HG SER A 146 40.063 30.030 10.518 1.00 28.97 H ANISOU 2155 HG SER A 146 3669 3669 3669 0 0 0 H ATOM 2156 N SER A 147 38.040 29.283 8.505 1.00 11.93 N ANISOU 2156 N SER A 147 1400 1465 1666 -246 -206 269 N ATOM 2157 CA SER A 147 38.316 29.194 7.072 1.00 13.01 C ANISOU 2157 CA SER A 147 1286 1863 1796 -184 -133 341 C ATOM 2158 C SER A 147 37.055 29.279 6.264 1.00 12.33 C ANISOU 2158 C SER A 147 1365 1735 1585 -246 -56 337 C ATOM 2159 O SER A 147 37.115 29.467 5.021 1.00 15.23 O ANISOU 2159 O SER A 147 1735 2331 1721 -503 -128 554 O ATOM 2160 CB ASER A 147 39.019 27.921 6.638 0.51 15.37 C ANISOU 2160 CB ASER A 147 1607 2194 2040 161 341 370 C ATOM 2161 CB BSER A 147 39.128 27.887 6.875 0.49 15.36 C ANISOU 2161 CB BSER A 147 1703 2342 1792 274 -119 155 C ATOM 2162 OG ASER A 147 38.192 26.800 6.604 0.51 18.15 O ANISOU 2162 OG ASER A 147 2161 2022 2714 59 703 26 O ATOM 2163 OG BSER A 147 40.364 27.843 7.544 0.49 15.34 O ANISOU 2163 OG BSER A 147 1369 2249 2211 180 20 393 O ATOM 2164 H SER A 147 37.921 28.549 8.939 1.00 14.31 H ANISOU 2164 H SER A 147 1812 1812 1812 0 0 0 H ATOM 2165 HA ASER A 147 38.885 29.953 6.826 1.00 15.62 H ANISOU 2165 HA ASER A 147 1978 1978 1978 0 0 0 H ATOM 2166 HB2ASER A 147 39.396 28.058 5.755 0.51 18.45 H ANISOU 2166 HB2ASER A 147 2337 2337 2337 0 0 0 H ATOM 2167 HB2BSER A 147 38.588 27.140 7.178 0.49 18.43 H ANISOU 2167 HB2BSER A 147 2334 2334 2334 0 0 0 H ATOM 2168 HB3ASER A 147 39.754 27.748 7.247 0.51 18.45 H ANISOU 2168 HB3ASER A 147 2337 2337 2337 0 0 0 H ATOM 2169 HB3BSER A 147 39.289 27.764 5.926 0.49 18.43 H ANISOU 2169 HB3BSER A 147 2334 2334 2334 0 0 0 H ATOM 2170 HG ASER A 147 37.847 26.692 7.340 0.51 27.23 H ANISOU 2170 HG ASER A 147 3449 3449 3449 0 0 0 H ATOM 2171 HG BSER A 147 40.830 28.471 7.298 0.49 23.01 H ANISOU 2171 HG BSER A 147 2914 2914 2914 0 0 0 H ATOM 2172 N LEU A 148 35.905 29.021 6.863 1.00 12.26 N ANISOU 2172 N LEU A 148 1287 1806 1564 -163 -68 217 N ATOM 2173 CA LEU A 148 34.627 29.049 6.167 1.00 11.80 C ANISOU 2173 CA LEU A 148 1329 1593 1562 -27 -70 90 C ATOM 2174 C LEU A 148 34.220 30.508 5.862 1.00 12.04 C ANISOU 2174 C LEU A 148 1622 1563 1391 -165 -160 174 C ATOM 2175 O LEU A 148 34.592 31.440 6.551 1.00 13.38 O ANISOU 2175 O LEU A 148 1893 1517 1672 -246 -228 116 O ATOM 2176 CB LEU A 148 33.522 28.411 7.027 1.00 12.30 C ANISOU 2176 CB LEU A 148 1371 1411 1891 -102 -43 202 C ATOM 2177 CG LEU A 148 33.684 26.903 7.357 1.00 12.38 C ANISOU 2177 CG LEU A 148 1333 1452 1917 73 -234 221 C ATOM 2178 CD1 LEU A 148 32.567 26.478 8.343 1.00 13.57 C ANISOU 2178 CD1 LEU A 148 1441 1548 2166 -121 -141 464 C ATOM 2179 CD2 LEU A 148 33.670 26.035 6.093 1.00 14.88 C ANISOU 2179 CD2 LEU A 148 2020 1570 2065 228 -286 92 C ATOM 2180 H LEU A 148 35.912 28.828 7.702 1.00 14.71 H ANISOU 2180 H LEU A 148 1863 1863 1863 0 0 0 H ATOM 2181 HA LEU A 148 34.707 28.553 5.325 1.00 14.16 H ANISOU 2181 HA LEU A 148 1793 1793 1793 0 0 0 H ATOM 2182 HB2 LEU A 148 33.471 28.899 7.863 1.00 14.76 H ANISOU 2182 HB2 LEU A 148 1869 1869 1869 0 0 0 H ATOM 2183 HB3 LEU A 148 32.675 28.531 6.570 1.00 14.76 H ANISOU 2183 HB3 LEU A 148 1869 1869 1869 0 0 0 H ATOM 2184 HG LEU A 148 34.548 26.779 7.802 1.00 14.85 H ANISOU 2184 HG LEU A 148 1881 1881 1881 0 0 0 H ATOM 2185 HD11 LEU A 148 32.599 27.037 9.123 1.00 20.35 H ANISOU 2185 HD11 LEU A 148 2577 2577 2577 0 0 0 H ATOM 2186 HD12 LEU A 148 31.712 26.571 7.917 1.00 20.35 H ANISOU 2186 HD12 LEU A 148 2577 2577 2577 0 0 0 H ATOM 2187 HD13 LEU A 148 32.698 25.563 8.600 1.00 20.35 H ANISOU 2187 HD13 LEU A 148 2577 2577 2577 0 0 0 H ATOM 2188 HD21 LEU A 148 32.822 26.124 5.653 1.00 22.33 H ANISOU 2188 HD21 LEU A 148 2828 2828 2828 0 0 0 H ATOM 2189 HD22 LEU A 148 34.369 26.322 5.501 1.00 22.33 H ANISOU 2189 HD22 LEU A 148 2828 2828 2828 0 0 0 H ATOM 2190 HD23 LEU A 148 33.811 25.117 6.335 1.00 22.33 H ANISOU 2190 HD23 LEU A 148 2828 2828 2828 0 0 0 H ATOM 2191 N ALA A 149 33.367 30.685 4.849 1.00 12.08 N ANISOU 2191 N ALA A 149 1551 1526 1511 -121 -88 249 N ATOM 2192 CA ALA A 149 32.843 31.979 4.519 1.00 13.56 C ANISOU 2192 CA ALA A 149 1767 1683 1703 6 9 493 C ATOM 2193 C ALA A 149 32.111 32.580 5.712 1.00 13.26 C ANISOU 2193 C ALA A 149 1818 1439 1783 -45 35 389 C ATOM 2194 O ALA A 149 32.248 33.796 6.015 1.00 15.09 O ANISOU 2194 O ALA A 149 2182 1464 2088 -272 29 420 O ATOM 2195 CB ALA A 149 31.965 31.910 3.282 1.00 16.18 C ANISOU 2195 CB ALA A 149 2208 2358 1582 331 -90 549 C ATOM 2196 H ALA A 149 33.125 30.005 4.382 1.00 14.49 H ANISOU 2196 H ALA A 149 1835 1835 1835 0 0 0 H ATOM 2197 HA ALA A 149 33.602 32.562 4.311 1.00 16.27 H ANISOU 2197 HA ALA A 149 2061 2061 2061 0 0 0 H ATOM 2198 HB1 ALA A 149 31.678 32.795 3.044 1.00 24.27 H ANISOU 2198 HB1 ALA A 149 3074 3074 3074 0 0 0 H ATOM 2199 HB2 ALA A 149 32.465 31.530 2.556 1.00 24.27 H ANISOU 2199 HB2 ALA A 149 3074 3074 3074 0 0 0 H ATOM 2200 HB3 ALA A 149 31.198 31.362 3.464 1.00 24.27 H ANISOU 2200 HB3 ALA A 149 3074 3074 3074 0 0 0 H ATOM 2201 N GLN A 150 31.228 31.792 6.372 1.00 12.07 N ANISOU 2201 N GLN A 150 1678 1309 1600 -65 -22 234 N ATOM 2202 CA GLN A 150 30.587 32.171 7.625 1.00 11.60 C ANISOU 2202 CA GLN A 150 1580 1251 1576 -34 -64 183 C ATOM 2203 C GLN A 150 30.764 30.998 8.600 1.00 10.81 C ANISOU 2203 C GLN A 150 1304 1191 1612 -14 -35 214 C ATOM 2204 O GLN A 150 30.691 29.840 8.175 1.00 10.80 O ANISOU 2204 O GLN A 150 1494 1214 1396 -73 -36 127 O ATOM 2205 CB AGLN A 150 29.095 32.398 7.498 0.52 13.26 C ANISOU 2205 CB AGLN A 150 1617 1425 1998 180 -139 349 C ATOM 2206 CB BGLN A 150 29.143 32.455 7.333 0.48 14.08 C ANISOU 2206 CB BGLN A 150 1587 1852 1910 119 -64 539 C ATOM 2207 CG AGLN A 150 28.865 33.540 6.369 0.52 19.35 C ANISOU 2207 CG AGLN A 150 3093 1535 2725 671 -681 513 C ATOM 2208 CG BGLN A 150 28.809 33.668 6.554 0.48 14.91 C ANISOU 2208 CG BGLN A 150 1710 1912 2043 213 174 694 C ATOM 2209 CD AGLN A 150 27.283 33.639 6.294 0.52 21.22 C ANISOU 2209 CD AGLN A 150 3166 2104 2792 823 -623 1126 C ATOM 2210 CD BGLN A 150 27.480 34.119 6.250 0.48 19.12 C ANISOU 2210 CD BGLN A 150 1794 1966 3504 159 111 1287 C ATOM 2211 OE1AGLN A 150 26.772 33.011 5.346 0.52 32.92 O ANISOU 2211 OE1AGLN A 150 3258 4870 4381 182 -1090 -138 O ATOM 2212 OE1BGLN A 150 27.213 35.292 5.926 0.48 22.08 O ANISOU 2212 OE1BGLN A 150 2643 1940 3808 520 -149 1050 O ATOM 2213 NE2AGLN A 150 26.756 34.622 7.119 0.52 28.79 N ANISOU 2213 NE2AGLN A 150 3619 2537 4782 992 465 709 N ATOM 2214 NE2BGLN A 150 26.531 33.130 6.341 0.48 17.16 N ANISOU 2214 NE2BGLN A 150 1717 2389 2414 -73 1 1065 N ATOM 2215 H GLN A 150 31.035 31.025 6.032 1.00 14.49 H ANISOU 2215 H GLN A 150 1835 1835 1835 0 0 0 H ATOM 2216 HA AGLN A 150 31.017 32.974 7.989 1.00 13.92 H ANISOU 2216 HA AGLN A 150 1763 1763 1763 0 0 0 H ATOM 2217 HB2AGLN A 150 28.653 31.576 7.237 0.52 15.92 H ANISOU 2217 HB2AGLN A 150 2016 2016 2016 0 0 0 H ATOM 2218 HB2BGLN A 150 28.782 31.690 6.859 0.48 16.89 H ANISOU 2218 HB2BGLN A 150 2139 2139 2139 0 0 0 H ATOM 2219 HB3AGLN A 150 28.728 32.689 8.348 0.52 15.92 H ANISOU 2219 HB3AGLN A 150 2016 2016 2016 0 0 0 H ATOM 2220 HB3BGLN A 150 28.676 32.511 8.181 0.48 16.89 H ANISOU 2220 HB3BGLN A 150 2139 2139 2139 0 0 0 H ATOM 2221 HG2AGLN A 150 29.257 34.385 6.639 0.52 23.22 H ANISOU 2221 HG2AGLN A 150 2941 2941 2941 0 0 0 H ATOM 2222 HG2BGLN A 150 29.245 34.406 7.008 0.48 17.89 H ANISOU 2222 HG2BGLN A 150 2266 2266 2266 0 0 0 H ATOM 2223 HG3AGLN A 150 29.241 33.272 5.517 0.52 23.22 H ANISOU 2223 HG3AGLN A 150 2941 2941 2941 0 0 0 H ATOM 2224 HG3BGLN A 150 29.259 33.569 5.700 0.48 17.89 H ANISOU 2224 HG3BGLN A 150 2266 2266 2266 0 0 0 H ATOM 2225 HE21AGLN A 150 27.241 34.967 7.741 0.52 34.55 H ANISOU 2225 HE21AGLN A 150 4376 4376 4376 0 0 0 H ATOM 2226 HE21BGLN A 150 26.761 32.333 6.569 0.48 20.59 H ANISOU 2226 HE21BGLN A 150 2608 2608 2608 0 0 0 H ATOM 2227 HE22AGLN A 150 25.946 34.887 7.009 0.52 34.55 H ANISOU 2227 HE22AGLN A 150 4376 4376 4376 0 0 0 H ATOM 2228 HE22BGLN A 150 25.707 33.308 6.171 0.48 20.59 H ANISOU 2228 HE22BGLN A 150 2608 2608 2608 0 0 0 H ATOM 2229 N PRO A 151 30.959 31.278 9.879 1.00 10.97 N ANISOU 2229 N PRO A 151 1432 1155 1582 -87 -101 66 N ATOM 2230 CA PRO A 151 31.279 30.213 10.881 1.00 10.29 C ANISOU 2230 CA PRO A 151 1224 1120 1566 -81 -148 52 C ATOM 2231 C PRO A 151 29.994 29.564 11.386 1.00 9.66 C ANISOU 2231 C PRO A 151 1150 1078 1443 -57 -165 68 C ATOM 2232 O PRO A 151 29.578 29.707 12.566 1.00 10.22 O ANISOU 2232 O PRO A 151 1187 1202 1494 -57 -103 -33 O ATOM 2233 CB PRO A 151 32.083 30.977 11.937 1.00 11.72 C ANISOU 2233 CB PRO A 151 1399 1279 1775 -263 -218 11 C ATOM 2234 CG PRO A 151 31.403 32.328 11.956 1.00 12.44 C ANISOU 2234 CG PRO A 151 1566 1366 1794 -233 -92 -109 C ATOM 2235 CD PRO A 151 31.162 32.639 10.489 1.00 11.95 C ANISOU 2235 CD PRO A 151 1490 1101 1949 -160 -134 76 C ATOM 2236 HA PRO A 151 31.848 29.532 10.465 1.00 12.35 H ANISOU 2236 HA PRO A 151 1564 1564 1564 0 0 0 H ATOM 2237 HB2 PRO A 151 32.027 30.543 12.803 1.00 14.06 H ANISOU 2237 HB2 PRO A 151 1781 1781 1781 0 0 0 H ATOM 2238 HB3 PRO A 151 33.015 31.056 11.680 1.00 14.06 H ANISOU 2238 HB3 PRO A 151 1781 1781 1781 0 0 0 H ATOM 2239 HG2 PRO A 151 30.565 32.288 12.444 1.00 14.93 H ANISOU 2239 HG2 PRO A 151 1891 1891 1891 0 0 0 H ATOM 2240 HG3 PRO A 151 31.973 32.998 12.363 1.00 14.93 H ANISOU 2240 HG3 PRO A 151 1891 1891 1891 0 0 0 H ATOM 2241 HD2 PRO A 151 30.375 33.195 10.373 1.00 14.34 H ANISOU 2241 HD2 PRO A 151 1816 1816 1816 0 0 0 H ATOM 2242 HD3 PRO A 151 31.927 33.087 10.096 1.00 14.34 H ANISOU 2242 HD3 PRO A 151 1816 1816 1816 0 0 0 H ATOM 2243 N LEU A 152 29.354 28.803 10.490 1.00 9.85 N ANISOU 2243 N LEU A 152 1130 1215 1398 -147 -69 59 N ATOM 2244 CA LEU A 152 28.068 28.175 10.750 1.00 9.24 C ANISOU 2244 CA LEU A 152 1049 1144 1318 -45 -87 11 C ATOM 2245 C LEU A 152 27.971 26.896 9.912 1.00 9.14 C ANISOU 2245 C LEU A 152 986 1159 1326 -43 -99 51 C ATOM 2246 O LEU A 152 28.697 26.722 8.910 1.00 9.49 O ANISOU 2246 O LEU A 152 1138 1231 1235 -72 13 45 O ATOM 2247 CB LEU A 152 26.885 29.145 10.498 1.00 9.92 C ANISOU 2247 CB LEU A 152 1195 1171 1405 18 -88 65 C ATOM 2248 CG LEU A 152 26.708 29.654 9.030 1.00 11.35 C ANISOU 2248 CG LEU A 152 1270 1509 1534 80 -4 294 C ATOM 2249 CD1 LEU A 152 26.007 28.669 8.104 1.00 12.48 C ANISOU 2249 CD1 LEU A 152 1698 1750 1295 254 -30 41 C ATOM 2250 CD2 LEU A 152 25.927 30.989 9.064 1.00 12.89 C ANISOU 2250 CD2 LEU A 152 1541 1516 1840 200 -94 276 C ATOM 2251 H LEU A 152 29.722 28.680 9.722 1.00 11.82 H ANISOU 2251 H LEU A 152 1497 1497 1497 0 0 0 H ATOM 2252 HA LEU A 152 28.048 27.917 11.695 1.00 11.09 H ANISOU 2252 HA LEU A 152 1405 1405 1405 0 0 0 H ATOM 2253 HB2 LEU A 152 26.065 28.700 10.766 1.00 11.91 H ANISOU 2253 HB2 LEU A 152 1508 1508 1508 0 0 0 H ATOM 2254 HB3 LEU A 152 26.996 29.917 11.075 1.00 11.91 H ANISOU 2254 HB3 LEU A 152 1508 1508 1508 0 0 0 H ATOM 2255 HG LEU A 152 27.599 29.833 8.663 1.00 13.62 H ANISOU 2255 HG LEU A 152 1725 1725 1725 0 0 0 H ATOM 2256 HD11 LEU A 152 26.495 27.842 8.088 1.00 18.72 H ANISOU 2256 HD11 LEU A 152 2371 2371 2371 0 0 0 H ATOM 2257 HD12 LEU A 152 25.116 28.509 8.424 1.00 18.72 H ANISOU 2257 HD12 LEU A 152 2371 2371 2371 0 0 0 H ATOM 2258 HD13 LEU A 152 25.968 29.035 7.218 1.00 18.72 H ANISOU 2258 HD13 LEU A 152 2371 2371 2371 0 0 0 H ATOM 2259 HD21 LEU A 152 25.036 30.831 9.383 1.00 19.33 H ANISOU 2259 HD21 LEU A 152 2448 2448 2448 0 0 0 H ATOM 2260 HD22 LEU A 152 26.372 31.605 9.650 1.00 19.33 H ANISOU 2260 HD22 LEU A 152 2448 2448 2448 0 0 0 H ATOM 2261 HD23 LEU A 152 25.889 31.360 8.179 1.00 19.33 H ANISOU 2261 HD23 LEU A 152 2448 2448 2448 0 0 0 H ATOM 2262 N PHE A 153 27.032 26.047 10.312 1.00 8.87 N ANISOU 2262 N PHE A 153 1080 1161 1130 -26 -33 -4 N ATOM 2263 CA PHE A 153 26.561 24.954 9.459 1.00 8.81 C ANISOU 2263 CA PHE A 153 1035 1204 1107 -58 -38 -35 C ATOM 2264 C PHE A 153 25.050 24.885 9.571 1.00 8.83 C ANISOU 2264 C PHE A 153 1040 1116 1198 -33 -61 25 C ATOM 2265 O PHE A 153 24.469 25.453 10.493 1.00 10.18 O ANISOU 2265 O PHE A 153 1056 1519 1292 19 -9 -166 O ATOM 2266 CB PHE A 153 27.269 23.599 9.770 1.00 9.25 C ANISOU 2266 CB PHE A 153 1098 1195 1220 75 32 -13 C ATOM 2267 CG PHE A 153 26.963 23.049 11.171 1.00 8.99 C ANISOU 2267 CG PHE A 153 1013 1141 1262 65 11 3 C ATOM 2268 CD1 PHE A 153 27.769 23.397 12.263 1.00 9.69 C ANISOU 2268 CD1 PHE A 153 1014 1324 1342 25 -49 78 C ATOM 2269 CD2 PHE A 153 25.881 22.180 11.386 1.00 9.27 C ANISOU 2269 CD2 PHE A 153 1056 1106 1359 65 -60 55 C ATOM 2270 CE1 PHE A 153 27.486 22.887 13.546 1.00 9.78 C ANISOU 2270 CE1 PHE A 153 1133 1293 1290 161 -67 36 C ATOM 2271 CE2 PHE A 153 25.592 21.697 12.642 1.00 9.58 C ANISOU 2271 CE2 PHE A 153 1132 1130 1378 66 24 137 C ATOM 2272 CZ PHE A 153 26.416 22.057 13.727 1.00 9.50 C ANISOU 2272 CZ PHE A 153 1120 1188 1302 206 -4 144 C ATOM 2273 H PHE A 153 26.690 26.141 11.096 1.00 10.65 H ANISOU 2273 H PHE A 153 1349 1349 1349 0 0 0 H ATOM 2274 HA PHE A 153 26.776 25.191 8.533 1.00 10.57 H ANISOU 2274 HA PHE A 153 1339 1339 1339 0 0 0 H ATOM 2275 HB2 PHE A 153 26.994 22.944 9.110 1.00 11.09 H ANISOU 2275 HB2 PHE A 153 1405 1405 1405 0 0 0 H ATOM 2276 HB3 PHE A 153 28.227 23.720 9.683 1.00 11.09 H ANISOU 2276 HB3 PHE A 153 1405 1405 1405 0 0 0 H ATOM 2277 HD1 PHE A 153 28.493 23.967 12.141 1.00 11.62 H ANISOU 2277 HD1 PHE A 153 1472 1472 1472 0 0 0 H ATOM 2278 HD2 PHE A 153 25.349 21.926 10.666 1.00 11.12 H ANISOU 2278 HD2 PHE A 153 1408 1408 1408 0 0 0 H ATOM 2279 HE1 PHE A 153 28.026 23.115 14.267 1.00 11.74 H ANISOU 2279 HE1 PHE A 153 1487 1487 1487 0 0 0 H ATOM 2280 HE2 PHE A 153 24.860 21.139 12.774 1.00 11.50 H ANISOU 2280 HE2 PHE A 153 1456 1456 1456 0 0 0 H ATOM 2281 HZ PHE A 153 26.229 21.726 14.576 1.00 11.40 H ANISOU 2281 HZ PHE A 153 1444 1444 1444 0 0 0 H ATOM 2282 N ALA A 154 24.404 24.188 8.644 1.00 9.39 N ANISOU 2282 N ALA A 154 1067 1268 1233 -58 -77 -77 N ATOM 2283 CA ALA A 154 22.950 24.137 8.646 1.00 9.58 C ANISOU 2283 CA ALA A 154 1014 1332 1293 -81 45 -148 C ATOM 2284 C ALA A 154 22.515 22.741 8.178 1.00 9.96 C ANISOU 2284 C ALA A 154 1042 1405 1339 -103 37 -199 C ATOM 2285 O ALA A 154 23.253 22.062 7.419 1.00 11.63 O ANISOU 2285 O ALA A 154 1211 1522 1687 -231 245 -333 O ATOM 2286 CB ALA A 154 22.348 25.214 7.767 1.00 10.93 C ANISOU 2286 CB ALA A 154 1194 1633 1326 75 -80 -36 C ATOM 2287 H ALA A 154 24.847 23.765 8.040 1.00 11.27 H ANISOU 2287 H ALA A 154 1427 1427 1427 0 0 0 H ATOM 2288 HA ALA A 154 22.635 24.271 9.564 1.00 11.49 H ANISOU 2288 HA ALA A 154 1455 1455 1455 0 0 0 H ATOM 2289 HB1 ALA A 154 21.390 25.159 7.804 1.00 16.40 H ANISOU 2289 HB1 ALA A 154 2077 2077 2077 0 0 0 H ATOM 2290 HB2 ALA A 154 22.631 26.077 8.078 1.00 16.40 H ANISOU 2290 HB2 ALA A 154 2077 2077 2077 0 0 0 H ATOM 2291 HB3 ALA A 154 22.640 25.088 6.861 1.00 16.40 H ANISOU 2291 HB3 ALA A 154 2077 2077 2077 0 0 0 H ATOM 2292 N VAL A 155 21.344 22.305 8.612 1.00 9.49 N ANISOU 2292 N VAL A 155 1038 1270 1296 -61 5 -68 N ATOM 2293 CA VAL A 155 20.906 20.933 8.411 1.00 9.70 C ANISOU 2293 CA VAL A 155 1029 1224 1433 -37 -67 1 C ATOM 2294 C VAL A 155 19.491 20.854 7.885 1.00 9.02 C ANISOU 2294 C VAL A 155 1064 1110 1254 -21 -11 27 C ATOM 2295 O VAL A 155 18.558 21.450 8.432 1.00 8.99 O ANISOU 2295 O VAL A 155 1054 1155 1205 -21 -34 39 O ATOM 2296 CB AVAL A 155 20.961 20.338 9.851 0.52 9.47 C ANISOU 2296 CB AVAL A 155 1041 1142 1417 -11 -148 -48 C ATOM 2297 CB BVAL A 155 21.159 19.853 9.487 0.48 9.69 C ANISOU 2297 CB BVAL A 155 1082 1201 1400 168 -134 -62 C ATOM 2298 CG1AVAL A 155 20.565 18.834 9.796 0.52 12.53 C ANISOU 2298 CG1AVAL A 155 1785 1109 1866 -184 -628 84 C ATOM 2299 CG1BVAL A 155 20.235 20.167 10.646 0.48 10.88 C ANISOU 2299 CG1BVAL A 155 1254 1767 1114 268 -159 51 C ATOM 2300 CG2AVAL A 155 22.294 20.501 10.551 0.52 10.57 C ANISOU 2300 CG2AVAL A 155 1236 1225 1557 114 -377 -266 C ATOM 2301 CG2BVAL A 155 20.943 18.384 9.070 0.48 10.10 C ANISOU 2301 CG2BVAL A 155 1268 1114 1454 -128 -106 207 C ATOM 2302 H VAL A 155 20.824 22.851 9.026 1.00 11.38 H ANISOU 2302 H VAL A 155 1441 1441 1441 0 0 0 H ATOM 2303 HA AVAL A 155 21.522 20.457 7.817 1.00 11.64 H ANISOU 2303 HA AVAL A 155 1474 1474 1474 0 0 0 H ATOM 2304 HB AVAL A 155 20.286 20.802 10.389 0.52 11.37 H ANISOU 2304 HB AVAL A 155 1440 1440 1440 0 0 0 H ATOM 2305 HB BVAL A 155 22.082 19.947 9.801 0.48 11.63 H ANISOU 2305 HB BVAL A 155 1473 1473 1473 0 0 0 H ATOM 2306 HG11AVAL A 155 19.721 18.741 9.350 0.52 18.79 H ANISOU 2306 HG11AVAL A 155 2380 2380 2380 0 0 0 H ATOM 2307 HG11BVAL A 155 20.361 21.079 10.918 0.48 16.32 H ANISOU 2307 HG11BVAL A 155 2067 2067 2067 0 0 0 H ATOM 2308 HG12AVAL A 155 21.237 18.343 9.316 0.52 18.79 H ANISOU 2308 HG12AVAL A 155 2380 2380 2380 0 0 0 H ATOM 2309 HG12BVAL A 155 19.324 20.037 10.373 0.48 16.32 H ANISOU 2309 HG12BVAL A 155 2067 2067 2067 0 0 0 H ATOM 2310 HG13AVAL A 155 20.495 18.489 10.689 0.52 18.79 H ANISOU 2310 HG13AVAL A 155 2380 2380 2380 0 0 0 H ATOM 2311 HG13BVAL A 155 20.435 19.583 11.382 0.48 16.32 H ANISOU 2311 HG13BVAL A 155 2067 2067 2067 0 0 0 H ATOM 2312 HG21AVAL A 155 22.969 20.014 10.072 0.52 15.86 H ANISOU 2312 HG21AVAL A 155 2009 2009 2009 0 0 0 H ATOM 2313 HG21BVAL A 155 20.029 18.258 8.805 0.48 15.14 H ANISOU 2313 HG21BVAL A 155 1918 1918 1918 0 0 0 H ATOM 2314 HG22AVAL A 155 22.530 21.431 10.577 0.52 15.86 H ANISOU 2314 HG22AVAL A 155 2009 2009 2009 0 0 0 H ATOM 2315 HG22BVAL A 155 21.522 18.172 8.335 0.48 15.14 H ANISOU 2315 HG22BVAL A 155 1918 1918 1918 0 0 0 H ATOM 2316 HG23AVAL A 155 22.229 20.162 11.446 0.52 15.86 H ANISOU 2316 HG23AVAL A 155 2009 2009 2009 0 0 0 H ATOM 2317 HG23BVAL A 155 21.144 17.808 9.812 0.48 15.14 H ANISOU 2317 HG23BVAL A 155 1918 1918 1918 0 0 0 H ATOM 2318 N ALA A 156 19.321 20.007 6.824 1.00 9.28 N ANISOU 2318 N ALA A 156 1046 1217 1262 -37 -8 -19 N ATOM 2319 CA ALA A 156 18.028 19.519 6.351 1.00 9.51 C ANISOU 2319 CA ALA A 156 1069 1343 1202 30 -117 17 C ATOM 2320 C ALA A 156 18.052 17.994 6.440 1.00 9.51 C ANISOU 2320 C ALA A 156 1086 1364 1165 -71 -66 -121 C ATOM 2321 O ALA A 156 18.722 17.326 5.609 1.00 10.83 O ANISOU 2321 O ALA A 156 1412 1359 1345 -101 187 -117 O ATOM 2322 CB ALA A 156 17.666 19.948 4.935 1.00 11.67 C ANISOU 2322 CB ALA A 156 1526 1617 1290 59 -139 112 C ATOM 2323 H ALA A 156 20.025 19.744 6.406 1.00 11.13 H ANISOU 2323 H ALA A 156 1410 1410 1410 0 0 0 H ATOM 2324 HA ALA A 156 17.334 19.850 6.959 1.00 11.41 H ANISOU 2324 HA ALA A 156 1445 1445 1445 0 0 0 H ATOM 2325 HB1 ALA A 156 16.798 19.605 4.709 1.00 17.50 H ANISOU 2325 HB1 ALA A 156 2216 2216 2216 0 0 0 H ATOM 2326 HB2 ALA A 156 17.655 20.906 4.884 1.00 17.50 H ANISOU 2326 HB2 ALA A 156 2216 2216 2216 0 0 0 H ATOM 2327 HB3 ALA A 156 18.317 19.602 4.320 1.00 17.50 H ANISOU 2327 HB3 ALA A 156 2216 2216 2216 0 0 0 H ATOM 2328 N LEU A 157 17.362 17.422 7.417 1.00 9.41 N ANISOU 2328 N LEU A 157 1154 1206 1214 18 49 -80 N ATOM 2329 CA LEU A 157 17.082 15.983 7.516 1.00 9.30 C ANISOU 2329 CA LEU A 157 1124 1219 1192 -21 7 -64 C ATOM 2330 C LEU A 157 15.698 15.741 6.913 1.00 9.54 C ANISOU 2330 C LEU A 157 1199 1180 1245 21 42 -85 C ATOM 2331 O LEU A 157 14.761 16.498 7.220 1.00 10.35 O ANISOU 2331 O LEU A 157 1167 1277 1489 37 40 -174 O ATOM 2332 CB LEU A 157 17.107 15.486 8.966 1.00 9.83 C ANISOU 2332 CB LEU A 157 1314 1217 1204 12 19 -61 C ATOM 2333 CG LEU A 157 18.387 15.740 9.772 1.00 9.67 C ANISOU 2333 CG LEU A 157 1339 1166 1169 -40 -79 -53 C ATOM 2334 CD1 LEU A 157 18.292 15.013 11.109 1.00 10.87 C ANISOU 2334 CD1 LEU A 157 1474 1412 1243 -62 -98 48 C ATOM 2335 CD2 LEU A 157 19.628 15.288 9.019 1.00 10.71 C ANISOU 2335 CD2 LEU A 157 1322 1431 1317 54 -62 -64 C ATOM 2336 H LEU A 157 17.055 17.931 8.039 1.00 11.29 H ANISOU 2336 H LEU A 157 1430 1430 1430 0 0 0 H ATOM 2337 HA LEU A 157 17.750 15.490 6.996 1.00 11.16 H ANISOU 2337 HA LEU A 157 1413 1413 1413 0 0 0 H ATOM 2338 HB2 LEU A 157 16.368 15.900 9.438 1.00 11.80 H ANISOU 2338 HB2 LEU A 157 1494 1494 1494 0 0 0 H ATOM 2339 HB3 LEU A 157 16.942 14.530 8.957 1.00 11.80 H ANISOU 2339 HB3 LEU A 157 1494 1494 1494 0 0 0 H ATOM 2340 HG LEU A 157 18.461 16.702 9.945 1.00 11.60 H ANISOU 2340 HG LEU A 157 1469 1469 1469 0 0 0 H ATOM 2341 HD11 LEU A 157 17.506 15.304 11.576 1.00 16.30 H ANISOU 2341 HD11 LEU A 157 2064 2064 2064 0 0 0 H ATOM 2342 HD12 LEU A 157 18.241 14.067 10.955 1.00 16.30 H ANISOU 2342 HD12 LEU A 157 2064 2064 2064 0 0 0 H ATOM 2343 HD13 LEU A 157 19.070 15.210 11.637 1.00 16.30 H ANISOU 2343 HD13 LEU A 157 2064 2064 2064 0 0 0 H ATOM 2344 HD21 LEU A 157 19.580 14.342 8.862 1.00 16.07 H ANISOU 2344 HD21 LEU A 157 2035 2035 2035 0 0 0 H ATOM 2345 HD22 LEU A 157 19.679 15.749 8.179 1.00 16.07 H ANISOU 2345 HD22 LEU A 157 2035 2035 2035 0 0 0 H ATOM 2346 HD23 LEU A 157 20.409 15.486 9.541 1.00 16.07 H ANISOU 2346 HD23 LEU A 157 2035 2035 2035 0 0 0 H ATOM 2347 N LYS A 158 15.531 14.662 6.151 1.00 9.74 N ANISOU 2347 N LYS A 158 1080 1306 1314 84 -95 -147 N ATOM 2348 CA LYS A 158 14.256 14.375 5.492 1.00 10.05 C ANISOU 2348 CA LYS A 158 1133 1388 1297 163 -123 -170 C ATOM 2349 C LYS A 158 13.776 12.967 5.822 1.00 10.07 C ANISOU 2349 C LYS A 158 1154 1385 1289 85 -230 -220 C ATOM 2350 O LYS A 158 14.535 12.083 6.257 1.00 10.71 O ANISOU 2350 O LYS A 158 1153 1361 1556 47 -198 -120 O ATOM 2351 CB LYS A 158 14.413 14.552 3.963 1.00 11.07 C ANISOU 2351 CB LYS A 158 1272 1519 1417 154 -210 -12 C ATOM 2352 CG LYS A 158 14.928 15.916 3.563 1.00 12.99 C ANISOU 2352 CG LYS A 158 1628 1681 1625 -7 -119 55 C ATOM 2353 CD LYS A 158 14.824 16.225 2.121 1.00 15.67 C ANISOU 2353 CD LYS A 158 2019 2301 1634 352 110 342 C ATOM 2354 CE LYS A 158 15.162 17.660 1.811 1.00 33.65 C ANISOU 2354 CE LYS A 158 6817 2871 3096 -592 -413 1381 C ATOM 2355 NZ LYS A 158 14.396 17.872 0.534 1.00 64.96 N ANISOU 2355 NZ LYS A 158 11464 6482 6737 2421 -2938 3834 N ATOM 2356 H LYS A 158 16.190 14.120 6.043 1.00 11.69 H ANISOU 2356 H LYS A 158 1481 1481 1481 0 0 0 H ATOM 2357 HA LYS A 158 13.587 15.016 5.813 1.00 12.06 H ANISOU 2357 HA LYS A 158 1527 1527 1527 0 0 0 H ATOM 2358 HB2 LYS A 158 15.024 13.876 3.631 1.00 13.29 H ANISOU 2358 HB2 LYS A 158 1683 1683 1683 0 0 0 H ATOM 2359 HB3 LYS A 158 13.552 14.405 3.541 1.00 13.29 H ANISOU 2359 HB3 LYS A 158 1683 1683 1683 0 0 0 H ATOM 2360 HG2 LYS A 158 14.436 16.589 4.058 1.00 15.58 H ANISOU 2360 HG2 LYS A 158 1973 1973 1973 0 0 0 H ATOM 2361 HG3 LYS A 158 15.859 15.984 3.826 1.00 15.58 H ANISOU 2361 HG3 LYS A 158 1973 1973 1973 0 0 0 H ATOM 2362 HD2 LYS A 158 15.426 15.644 1.628 1.00 18.80 H ANISOU 2362 HD2 LYS A 158 2381 2381 2381 0 0 0 H ATOM 2363 HD3 LYS A 158 13.921 16.039 1.821 1.00 18.80 H ANISOU 2363 HD3 LYS A 158 2381 2381 2381 0 0 0 H ATOM 2364 HE2 LYS A 158 14.856 18.256 2.512 1.00 40.38 H ANISOU 2364 HE2 LYS A 158 5114 5114 5114 0 0 0 H ATOM 2365 HE3 LYS A 158 16.115 17.781 1.678 1.00 40.38 H ANISOU 2365 HE3 LYS A 158 5114 5114 5114 0 0 0 H ATOM 2366 HZ1 LYS A 158 14.688 17.304 -0.085 1.00 97.44 H ANISOU 2366 HZ1 LYS A 158 12341 12341 12341 0 0 0 H ATOM 2367 HZ2 LYS A 158 13.529 17.731 0.681 1.00 97.44 H ANISOU 2367 HZ2 LYS A 158 12341 12341 12341 0 0 0 H ATOM 2368 HZ3 LYS A 158 14.516 18.707 0.251 1.00 97.44 H ANISOU 2368 HZ3 LYS A 158 12341 12341 12341 0 0 0 H ATOM 2369 N HIS A 159 12.485 12.722 5.570 1.00 10.70 N ANISOU 2369 N HIS A 159 1146 1467 1453 156 -281 -178 N ATOM 2370 CA HIS A 159 11.886 11.421 5.735 1.00 10.81 C ANISOU 2370 CA HIS A 159 1242 1457 1407 -10 -181 -151 C ATOM 2371 C HIS A 159 12.102 10.595 4.411 1.00 11.25 C ANISOU 2371 C HIS A 159 1325 1551 1397 -2 -145 -162 C ATOM 2372 O HIS A 159 11.563 10.954 3.357 1.00 11.95 O ANISOU 2372 O HIS A 159 1394 1715 1430 41 -359 -92 O ATOM 2373 CB HIS A 159 10.394 11.530 6.016 1.00 12.62 C ANISOU 2373 CB HIS A 159 1260 1992 1545 40 -143 -290 C ATOM 2374 CG HIS A 159 9.688 10.189 6.125 1.00 14.21 C ANISOU 2374 CG HIS A 159 1341 2305 1755 -339 -189 -196 C ATOM 2375 ND1 HIS A 159 10.154 9.194 6.972 1.00 14.56 N ANISOU 2375 ND1 HIS A 159 1620 2129 1783 -352 -101 -166 N ATOM 2376 CD2 HIS A 159 8.632 9.648 5.488 1.00 17.77 C ANISOU 2376 CD2 HIS A 159 1712 2574 2466 -436 -505 -165 C ATOM 2377 CE1 HIS A 159 9.353 8.103 6.877 1.00 16.58 C ANISOU 2377 CE1 HIS A 159 1854 2324 2122 -587 -90 -217 C ATOM 2378 NE2 HIS A 159 8.405 8.377 5.981 1.00 18.64 N ANISOU 2378 NE2 HIS A 159 1812 2903 2369 -889 -191 -36 N ATOM 2379 H HIS A 159 11.991 13.370 5.298 1.00 12.84 H ANISOU 2379 H HIS A 159 1626 1626 1626 0 0 0 H ATOM 2380 HA HIS A 159 12.322 10.957 6.480 1.00 12.97 H ANISOU 2380 HA HIS A 159 1643 1643 1643 0 0 0 H ATOM 2381 HB2 HIS A 159 10.267 12.018 6.845 1.00 15.15 H ANISOU 2381 HB2 HIS A 159 1919 1919 1919 0 0 0 H ATOM 2382 HB3 HIS A 159 9.979 12.045 5.306 1.00 15.15 H ANISOU 2382 HB3 HIS A 159 1919 1919 1919 0 0 0 H ATOM 2383 HD1 HIS A 159 10.845 9.259 7.480 1.00 17.47 H ANISOU 2383 HD1 HIS A 159 2213 2213 2213 0 0 0 H ATOM 2384 HD2 HIS A 159 8.135 10.064 4.821 1.00 21.32 H ANISOU 2384 HD2 HIS A 159 2700 2700 2700 0 0 0 H ATOM 2385 HE1 HIS A 159 9.447 7.308 7.350 1.00 19.90 H ANISOU 2385 HE1 HIS A 159 2520 2520 2520 0 0 0 H ATOM 2386 N GLN A 160 12.908 9.545 4.507 1.00 11.06 N ANISOU 2386 N GLN A 160 1364 1442 1396 -32 -175 -131 N ATOM 2387 CA GLN A 160 13.101 8.652 3.368 1.00 11.62 C ANISOU 2387 CA GLN A 160 1460 1506 1450 -36 -157 -206 C ATOM 2388 C GLN A 160 13.520 9.389 2.111 1.00 11.30 C ANISOU 2388 C GLN A 160 1353 1479 1463 40 -209 -228 C ATOM 2389 O GLN A 160 13.117 9.011 0.979 1.00 13.01 O ANISOU 2389 O GLN A 160 1639 1839 1466 -179 -259 -283 O ATOM 2390 CB GLN A 160 11.860 7.778 3.111 1.00 12.96 C ANISOU 2390 CB GLN A 160 1458 1627 1838 -114 -166 -256 C ATOM 2391 CG GLN A 160 11.623 6.820 4.309 1.00 16.01 C ANISOU 2391 CG GLN A 160 2115 1980 1989 -355 183 -204 C ATOM 2392 CD GLN A 160 10.263 5.987 4.141 1.00 21.36 C ANISOU 2392 CD GLN A 160 3082 2466 2568 -1201 -233 -88 C ATOM 2393 OE1 GLN A 160 10.179 4.925 4.855 1.00 30.27 O ANISOU 2393 OE1 GLN A 160 3885 3140 4478 -1609 -264 846 O ATOM 2394 NE2 GLN A 160 9.387 6.349 3.271 1.00 30.39 N ANISOU 2394 NE2 GLN A 160 3697 4459 3392 -2441 -1361 644 N ATOM 2395 H GLN A 160 13.319 9.389 5.246 1.00 13.27 H ANISOU 2395 H GLN A 160 1681 1681 1681 0 0 0 H ATOM 2396 HA GLN A 160 13.834 8.045 3.601 1.00 13.95 H ANISOU 2396 HA GLN A 160 1767 1767 1767 0 0 0 H ATOM 2397 HB2 GLN A 160 11.082 8.345 2.989 1.00 15.55 H ANISOU 2397 HB2 GLN A 160 1969 1969 1969 0 0 0 H ATOM 2398 HB3 GLN A 160 11.987 7.261 2.301 1.00 15.55 H ANISOU 2398 HB3 GLN A 160 1969 1969 1969 0 0 0 H ATOM 2399 HG2 GLN A 160 12.369 6.204 4.379 1.00 19.21 H ANISOU 2399 HG2 GLN A 160 2433 2433 2433 0 0 0 H ATOM 2400 HG3 GLN A 160 11.584 7.336 5.129 1.00 19.21 H ANISOU 2400 HG3 GLN A 160 2433 2433 2433 0 0 0 H ATOM 2401 HE21 GLN A 160 9.500 7.074 2.822 1.00 36.47 H ANISOU 2401 HE21 GLN A 160 4619 4619 4619 0 0 0 H ATOM 2402 HE22 GLN A 160 8.689 5.865 3.137 1.00 36.47 H ANISOU 2402 HE22 GLN A 160 4619 4619 4619 0 0 0 H ATOM 2403 N GLN A 161 14.407 10.371 2.249 1.00 11.39 N ANISOU 2403 N GLN A 161 1387 1594 1345 -40 -233 -179 N ATOM 2404 CA GLN A 161 14.986 11.077 1.139 1.00 11.36 C ANISOU 2404 CA GLN A 161 1384 1584 1349 7 -163 -218 C ATOM 2405 C GLN A 161 16.353 11.592 1.565 1.00 10.35 C ANISOU 2405 C GLN A 161 1341 1365 1226 111 -201 -172 C ATOM 2406 O GLN A 161 16.552 11.901 2.737 1.00 10.78 O ANISOU 2406 O GLN A 161 1301 1494 1300 26 -201 -180 O ATOM 2407 CB GLN A 161 14.126 12.305 0.731 1.00 13.76 C ANISOU 2407 CB GLN A 161 1431 2114 1684 58 -300 171 C ATOM 2408 CG GLN A 161 12.738 12.060 0.284 1.00 17.74 C ANISOU 2408 CG GLN A 161 1715 2537 2487 -1 -737 221 C ATOM 2409 CD GLN A 161 12.052 13.516 0.119 1.00 30.12 C ANISOU 2409 CD GLN A 161 2358 3433 5654 1111 -1019 12 C ATOM 2410 OE1 GLN A 161 12.609 14.377 -0.569 1.00 35.23 O ANISOU 2410 OE1 GLN A 161 5791 2836 4757 925 -2443 572 O ATOM 2411 NE2 GLN A 161 11.233 13.851 1.310 1.00 49.40 N ANISOU 2411 NE2 GLN A 161 4127 6918 7726 3016 151 -992 N ATOM 2412 H GLN A 161 14.645 10.595 3.044 1.00 13.66 H ANISOU 2412 H GLN A 161 1730 1730 1730 0 0 0 H ATOM 2413 HA GLN A 161 15.083 10.471 0.375 1.00 13.63 H ANISOU 2413 HA GLN A 161 1726 1726 1726 0 0 0 H ATOM 2414 HB2 GLN A 161 14.091 12.909 1.489 1.00 16.51 H ANISOU 2414 HB2 GLN A 161 2091 2091 2091 0 0 0 H ATOM 2415 HB3 GLN A 161 14.590 12.769 0.016 1.00 16.51 H ANISOU 2415 HB3 GLN A 161 2091 2091 2091 0 0 0 H ATOM 2416 HG2 GLN A 161 12.732 11.585 -0.562 1.00 21.28 H ANISOU 2416 HG2 GLN A 161 2695 2695 2695 0 0 0 H ATOM 2417 HG3 GLN A 161 12.258 11.531 0.940 1.00 21.28 H ANISOU 2417 HG3 GLN A 161 2695 2695 2695 0 0 0 H ATOM 2418 HE21 GLN A 161 10.859 13.225 1.766 1.00 59.28 H ANISOU 2418 HE21 GLN A 161 7508 7508 7508 0 0 0 H ATOM 2419 HE22 GLN A 161 11.132 14.673 1.545 1.00 59.28 H ANISOU 2419 HE22 GLN A 161 7508 7508 7508 0 0 0 H ATOM 2420 N PRO A 162 17.287 11.791 0.642 1.00 10.82 N ANISOU 2420 N PRO A 162 1471 1384 1257 86 -203 -208 N ATOM 2421 CA PRO A 162 18.591 12.387 1.006 1.00 11.12 C ANISOU 2421 CA PRO A 162 1310 1516 1400 63 -115 -235 C ATOM 2422 C PRO A 162 18.380 13.866 1.406 1.00 10.30 C ANISOU 2422 C PRO A 162 1169 1451 1293 59 -104 -68 C ATOM 2423 O PRO A 162 17.517 14.531 0.882 1.00 12.93 O ANISOU 2423 O PRO A 162 1648 1537 1727 188 -554 -101 O ATOM 2424 CB PRO A 162 19.438 12.238 -0.265 1.00 13.89 C ANISOU 2424 CB PRO A 162 1567 2111 1600 191 79 -440 C ATOM 2425 CG PRO A 162 18.537 11.806 -1.302 1.00 18.45 C ANISOU 2425 CG PRO A 162 2199 3226 1587 -778 251 -642 C ATOM 2426 CD PRO A 162 17.261 11.382 -0.777 1.00 12.55 C ANISOU 2426 CD PRO A 162 1802 1652 1313 -116 -170 -293 C ATOM 2427 HA PRO A 162 18.997 11.889 1.745 1.00 13.35 H ANISOU 2427 HA PRO A 162 1691 1691 1691 0 0 0 H ATOM 2428 HB2 PRO A 162 19.846 13.085 -0.501 1.00 16.67 H ANISOU 2428 HB2 PRO A 162 2111 2111 2111 0 0 0 H ATOM 2429 HB3 PRO A 162 20.139 11.582 -0.130 1.00 16.67 H ANISOU 2429 HB3 PRO A 162 2111 2111 2111 0 0 0 H ATOM 2430 HG2 PRO A 162 18.397 12.536 -1.926 1.00 22.15 H ANISOU 2430 HG2 PRO A 162 2805 2805 2805 0 0 0 H ATOM 2431 HG3 PRO A 162 18.941 11.071 -1.789 1.00 22.15 H ANISOU 2431 HG3 PRO A 162 2805 2805 2805 0 0 0 H ATOM 2432 HD2 PRO A 162 16.532 11.817 -1.248 1.00 15.06 H ANISOU 2432 HD2 PRO A 162 1907 1907 1907 0 0 0 H ATOM 2433 HD3 PRO A 162 17.157 10.421 -0.857 1.00 15.06 H ANISOU 2433 HD3 PRO A 162 1907 1907 1907 0 0 0 H ATOM 2434 N GLY A 163 19.242 14.313 2.317 1.00 9.86 N ANISOU 2434 N GLY A 163 1189 1346 1211 34 -85 -27 N ATOM 2435 CA GLY A 163 19.257 15.676 2.809 1.00 9.87 C ANISOU 2435 CA GLY A 163 1143 1241 1368 23 -107 2 C ATOM 2436 C GLY A 163 20.644 16.254 2.759 1.00 9.46 C ANISOU 2436 C GLY A 163 1202 1273 1118 65 -100 50 C ATOM 2437 O GLY A 163 21.527 15.743 2.074 1.00 10.51 O ANISOU 2437 O GLY A 163 1223 1456 1316 59 39 -58 O ATOM 2438 H GLY A 163 19.823 13.762 2.630 1.00 11.83 H ANISOU 2438 H GLY A 163 1498 1498 1498 0 0 0 H ATOM 2439 HA2 GLY A 163 18.661 16.220 2.270 1.00 11.85 H ANISOU 2439 HA2 GLY A 163 1501 1501 1501 0 0 0 H ATOM 2440 HA3 GLY A 163 18.933 15.692 3.723 1.00 11.85 H ANISOU 2440 HA3 GLY A 163 1501 1501 1501 0 0 0 H ATOM 2441 N VAL A 164 20.846 17.402 3.459 1.00 9.79 N ANISOU 2441 N VAL A 164 1155 1318 1247 -40 -32 27 N ATOM 2442 CA VAL A 164 22.126 18.080 3.431 1.00 10.08 C ANISOU 2442 CA VAL A 164 1127 1380 1321 -46 36 -40 C ATOM 2443 C VAL A 164 22.590 18.532 4.800 1.00 9.72 C ANISOU 2443 C VAL A 164 1090 1283 1321 60 -24 -60 C ATOM 2444 O VAL A 164 21.789 18.876 5.688 1.00 10.31 O ANISOU 2444 O VAL A 164 1140 1411 1367 16 5 -114 O ATOM 2445 CB VAL A 164 22.132 19.331 2.465 1.00 11.33 C ANISOU 2445 CB VAL A 164 1409 1494 1401 -149 -3 189 C ATOM 2446 CG1 VAL A 164 21.830 18.924 1.023 1.00 12.91 C ANISOU 2446 CG1 VAL A 164 1602 1858 1446 -154 -71 193 C ATOM 2447 CG2 VAL A 164 21.143 20.420 2.966 1.00 13.07 C ANISOU 2447 CG2 VAL A 164 1718 1495 1753 100 -100 275 C ATOM 2448 H VAL A 164 20.204 17.731 3.926 1.00 11.75 H ANISOU 2448 H VAL A 164 1488 1488 1488 0 0 0 H ATOM 2449 HA VAL A 164 22.789 17.443 3.091 1.00 12.09 H ANISOU 2449 HA VAL A 164 1531 1531 1531 0 0 0 H ATOM 2450 HB VAL A 164 23.033 19.717 2.483 1.00 13.59 H ANISOU 2450 HB VAL A 164 1721 1721 1721 0 0 0 H ATOM 2451 HG11 VAL A 164 22.455 18.251 0.743 1.00 19.37 H ANISOU 2451 HG11 VAL A 164 2453 2453 2453 0 0 0 H ATOM 2452 HG12 VAL A 164 20.938 18.574 0.969 1.00 19.37 H ANISOU 2452 HG12 VAL A 164 2453 2453 2453 0 0 0 H ATOM 2453 HG13 VAL A 164 21.907 19.691 0.451 1.00 19.37 H ANISOU 2453 HG13 VAL A 164 2453 2453 2453 0 0 0 H ATOM 2454 HG21 VAL A 164 20.245 20.080 2.924 1.00 19.61 H ANISOU 2454 HG21 VAL A 164 2484 2484 2484 0 0 0 H ATOM 2455 HG22 VAL A 164 21.355 20.652 3.873 1.00 19.61 H ANISOU 2455 HG22 VAL A 164 2484 2484 2484 0 0 0 H ATOM 2456 HG23 VAL A 164 21.216 21.199 2.410 1.00 19.61 H ANISOU 2456 HG23 VAL A 164 2484 2484 2484 0 0 0 H ATOM 2457 N TYR A 165 23.914 18.630 4.913 1.00 10.01 N ANISOU 2457 N TYR A 165 1093 1378 1334 -37 59 -98 N ATOM 2458 CA TYR A 165 24.617 19.476 5.869 1.00 10.25 C ANISOU 2458 CA TYR A 165 1114 1453 1326 -106 -18 -73 C ATOM 2459 C TYR A 165 25.354 20.555 5.009 1.00 10.29 C ANISOU 2459 C TYR A 165 1168 1491 1252 -149 89 -150 C ATOM 2460 O TYR A 165 26.245 20.208 4.222 1.00 12.42 O ANISOU 2460 O TYR A 165 1518 1525 1675 -180 389 -217 O ATOM 2461 CB TYR A 165 25.666 18.744 6.712 1.00 11.96 C ANISOU 2461 CB TYR A 165 1281 1787 1477 0 -189 -56 C ATOM 2462 CG TYR A 165 25.067 17.853 7.791 1.00 11.55 C ANISOU 2462 CG TYR A 165 1149 1851 1390 206 -62 -21 C ATOM 2463 CD1 TYR A 165 24.696 16.561 7.614 1.00 12.09 C ANISOU 2463 CD1 TYR A 165 1332 1976 1284 -24 -256 6 C ATOM 2464 CD2 TYR A 165 24.874 18.429 9.087 1.00 13.32 C ANISOU 2464 CD2 TYR A 165 1770 1822 1469 373 61 -86 C ATOM 2465 CE1 TYR A 165 24.088 15.745 8.662 1.00 11.86 C ANISOU 2465 CE1 TYR A 165 1228 2043 1235 218 -148 104 C ATOM 2466 CE2 TYR A 165 24.290 17.684 10.112 1.00 13.60 C ANISOU 2466 CE2 TYR A 165 1839 2007 1322 427 53 -30 C ATOM 2467 CZ TYR A 165 23.879 16.398 9.897 1.00 12.29 C ANISOU 2467 CZ TYR A 165 1439 1873 1359 508 47 131 C ATOM 2468 OH TYR A 165 23.257 15.731 10.950 1.00 14.45 O ANISOU 2468 OH TYR A 165 2027 2096 1367 699 182 307 O ATOM 2469 H TYR A 165 24.393 18.155 4.379 1.00 12.02 H ANISOU 2469 H TYR A 165 1522 1522 1522 0 0 0 H ATOM 2470 HA TYR A 165 23.969 19.914 6.460 1.00 12.30 H ANISOU 2470 HA TYR A 165 1558 1558 1558 0 0 0 H ATOM 2471 HB2 TYR A 165 26.215 18.200 6.125 1.00 14.35 H ANISOU 2471 HB2 TYR A 165 1817 1817 1817 0 0 0 H ATOM 2472 HB3 TYR A 165 26.244 19.400 7.132 1.00 14.35 H ANISOU 2472 HB3 TYR A 165 1817 1817 1817 0 0 0 H ATOM 2473 HD1 TYR A 165 24.837 16.173 6.780 1.00 14.50 H ANISOU 2473 HD1 TYR A 165 1836 1836 1836 0 0 0 H ATOM 2474 HD2 TYR A 165 25.141 19.305 9.248 1.00 15.98 H ANISOU 2474 HD2 TYR A 165 2024 2024 2024 0 0 0 H ATOM 2475 HE1 TYR A 165 23.854 14.855 8.526 1.00 14.23 H ANISOU 2475 HE1 TYR A 165 1802 1802 1802 0 0 0 H ATOM 2476 HE2 TYR A 165 24.178 18.068 10.952 1.00 16.32 H ANISOU 2476 HE2 TYR A 165 2067 2067 2067 0 0 0 H ATOM 2477 HH TYR A 165 23.069 14.967 10.716 1.00 21.67 H ANISOU 2477 HH TYR A 165 2745 2745 2745 0 0 0 H ATOM 2478 N ASP A 166 24.938 21.801 5.154 1.00 9.95 N ANISOU 2478 N ASP A 166 1159 1465 1157 -58 0 -10 N ATOM 2479 CA ASP A 166 25.580 22.947 4.503 1.00 9.63 C ANISOU 2479 CA ASP A 166 1037 1466 1156 -39 60 -61 C ATOM 2480 C ASP A 166 26.661 23.498 5.435 1.00 10.42 C ANISOU 2480 C ASP A 166 1203 1575 1181 -113 44 -60 C ATOM 2481 O ASP A 166 26.311 23.866 6.583 1.00 13.22 O ANISOU 2481 O ASP A 166 1191 2472 1361 -254 132 -489 O ATOM 2482 CB ASP A 166 24.535 24.058 4.180 1.00 10.76 C ANISOU 2482 CB ASP A 166 1264 1461 1363 -75 -26 2 C ATOM 2483 CG ASP A 166 23.482 23.613 3.182 1.00 10.69 C ANISOU 2483 CG ASP A 166 1173 1556 1334 -27 35 101 C ATOM 2484 OD1 ASP A 166 23.942 22.927 2.173 1.00 11.50 O ANISOU 2484 OD1 ASP A 166 1319 1786 1265 52 -32 -62 O ATOM 2485 OD2 ASP A 166 22.309 23.982 3.275 1.00 10.89 O ANISOU 2485 OD2 ASP A 166 1226 1595 1318 -29 -15 164 O ATOM 2486 H ASP A 166 24.256 21.948 5.657 1.00 11.94 H ANISOU 2486 H ASP A 166 1512 1512 1512 0 0 0 H ATOM 2487 HA ASP A 166 25.999 22.648 3.669 1.00 11.56 H ANISOU 2487 HA ASP A 166 1464 1464 1464 0 0 0 H ATOM 2488 HB2 ASP A 166 24.096 24.327 5.003 1.00 12.91 H ANISOU 2488 HB2 ASP A 166 1635 1635 1635 0 0 0 H ATOM 2489 HB3 ASP A 166 24.998 24.833 3.825 1.00 12.91 H ANISOU 2489 HB3 ASP A 166 1635 1635 1635 0 0 0 H ATOM 2490 N PHE A 167 27.896 23.531 5.030 1.00 9.38 N ANISOU 2490 N PHE A 167 1059 1345 1160 -34 49 21 N ATOM 2491 CA PHE A 167 28.969 24.093 5.824 1.00 9.46 C ANISOU 2491 CA PHE A 167 1082 1290 1222 4 -69 85 C ATOM 2492 C PHE A 167 29.391 25.442 5.277 1.00 9.25 C ANISOU 2492 C PHE A 167 903 1383 1227 -4 10 76 C ATOM 2493 O PHE A 167 29.783 25.547 4.091 1.00 10.09 O ANISOU 2493 O PHE A 167 1262 1323 1250 -69 7 177 O ATOM 2494 CB PHE A 167 30.209 23.163 5.880 1.00 10.17 C ANISOU 2494 CB PHE A 167 1140 1421 1303 63 -18 71 C ATOM 2495 CG PHE A 167 29.985 21.973 6.808 1.00 10.08 C ANISOU 2495 CG PHE A 167 1115 1342 1373 82 37 83 C ATOM 2496 CD1 PHE A 167 29.416 20.775 6.341 1.00 11.16 C ANISOU 2496 CD1 PHE A 167 1412 1390 1438 155 -175 92 C ATOM 2497 CD2 PHE A 167 30.304 22.078 8.151 1.00 10.87 C ANISOU 2497 CD2 PHE A 167 1443 1337 1349 217 19 72 C ATOM 2498 CE1 PHE A 167 29.161 19.729 7.192 1.00 12.13 C ANISOU 2498 CE1 PHE A 167 1291 1325 1991 24 -89 160 C ATOM 2499 CE2 PHE A 167 30.026 21.011 9.046 1.00 12.44 C ANISOU 2499 CE2 PHE A 167 1836 1562 1329 222 100 198 C ATOM 2500 CZ PHE A 167 29.476 19.846 8.551 1.00 12.27 C ANISOU 2500 CZ PHE A 167 1424 1456 1781 175 134 318 C ATOM 2501 H PHE A 167 28.085 23.205 4.256 1.00 11.26 H ANISOU 2501 H PHE A 167 1426 1426 1426 0 0 0 H ATOM 2502 HA PHE A 167 28.639 24.222 6.738 1.00 11.35 H ANISOU 2502 HA PHE A 167 1437 1437 1437 0 0 0 H ATOM 2503 HB2 PHE A 167 30.407 22.839 4.987 1.00 12.20 H ANISOU 2503 HB2 PHE A 167 1545 1545 1545 0 0 0 H ATOM 2504 HB3 PHE A 167 30.975 23.670 6.190 1.00 12.20 H ANISOU 2504 HB3 PHE A 167 1545 1545 1545 0 0 0 H ATOM 2505 HD1 PHE A 167 29.208 20.690 5.438 1.00 13.39 H ANISOU 2505 HD1 PHE A 167 1696 1696 1696 0 0 0 H ATOM 2506 HD2 PHE A 167 30.705 22.854 8.470 1.00 13.04 H ANISOU 2506 HD2 PHE A 167 1652 1652 1652 0 0 0 H ATOM 2507 HE1 PHE A 167 28.781 18.945 6.868 1.00 14.55 H ANISOU 2507 HE1 PHE A 167 1843 1843 1843 0 0 0 H ATOM 2508 HE2 PHE A 167 30.211 21.096 9.953 1.00 14.93 H ANISOU 2508 HE2 PHE A 167 1891 1891 1891 0 0 0 H ATOM 2509 HZ PHE A 167 29.314 19.132 9.124 1.00 14.72 H ANISOU 2509 HZ PHE A 167 1864 1864 1864 0 0 0 H ATOM 2510 N GLY A 168 29.343 26.487 6.129 1.00 9.86 N ANISOU 2510 N GLY A 168 1125 1349 1271 13 30 112 N ATOM 2511 CA GLY A 168 29.892 27.791 5.767 1.00 10.46 C ANISOU 2511 CA GLY A 168 1132 1327 1514 -62 -92 81 C ATOM 2512 C GLY A 168 28.922 28.698 5.031 1.00 10.33 C ANISOU 2512 C GLY A 168 1131 1345 1448 41 -63 72 C ATOM 2513 O GLY A 168 29.350 29.840 4.696 1.00 12.19 O ANISOU 2513 O GLY A 168 1314 1401 1917 -111 -153 267 O ATOM 2514 H GLY A 168 28.981 26.383 6.902 1.00 11.83 H ANISOU 2514 H GLY A 168 1498 1498 1498 0 0 0 H ATOM 2515 HA2 GLY A 168 30.183 28.241 6.576 1.00 12.55 H ANISOU 2515 HA2 GLY A 168 1589 1589 1589 0 0 0 H ATOM 2516 HA3 GLY A 168 30.674 27.655 5.210 1.00 12.55 H ANISOU 2516 HA3 GLY A 168 1589 1589 1589 0 0 0 H ATOM 2517 N PHE A 169 27.691 28.295 4.759 1.00 10.61 N ANISOU 2517 N PHE A 169 1144 1333 1553 34 -88 122 N ATOM 2518 CA PHE A 169 26.729 29.116 4.047 1.00 11.05 C ANISOU 2518 CA PHE A 169 1157 1427 1615 -69 -160 259 C ATOM 2519 C PHE A 169 25.323 28.590 4.361 1.00 10.12 C ANISOU 2519 C PHE A 169 1111 1401 1332 -27 -119 83 C ATOM 2520 O PHE A 169 25.150 27.452 4.794 1.00 11.27 O ANISOU 2520 O PHE A 169 1297 1483 1503 8 -63 186 O ATOM 2521 CB PHE A 169 26.969 29.136 2.530 1.00 11.58 C ANISOU 2521 CB PHE A 169 1136 1640 1624 72 -50 362 C ATOM 2522 CG PHE A 169 26.449 27.933 1.786 1.00 11.58 C ANISOU 2522 CG PHE A 169 1280 1696 1422 55 61 271 C ATOM 2523 CD1 PHE A 169 27.019 26.668 1.931 1.00 11.62 C ANISOU 2523 CD1 PHE A 169 1277 1708 1429 121 23 207 C ATOM 2524 CD2 PHE A 169 25.376 28.049 0.923 1.00 13.14 C ANISOU 2524 CD2 PHE A 169 1445 1941 1605 278 -139 116 C ATOM 2525 CE1 PHE A 169 26.488 25.543 1.290 1.00 12.71 C ANISOU 2525 CE1 PHE A 169 1689 1709 1433 172 45 71 C ATOM 2526 CE2 PHE A 169 24.842 26.953 0.275 1.00 14.10 C ANISOU 2526 CE2 PHE A 169 1654 2088 1616 207 -197 22 C ATOM 2527 CZ PHE A 169 25.409 25.707 0.456 1.00 13.24 C ANISOU 2527 CZ PHE A 169 1644 1980 1407 88 -7 -31 C ATOM 2528 H PHE A 169 27.450 27.511 5.017 1.00 12.73 H ANISOU 2528 H PHE A 169 1612 1612 1612 0 0 0 H ATOM 2529 HA PHE A 169 26.797 30.034 4.383 1.00 13.26 H ANISOU 2529 HA PHE A 169 1679 1679 1679 0 0 0 H ATOM 2530 HB2 PHE A 169 26.551 29.930 2.162 1.00 13.90 H ANISOU 2530 HB2 PHE A 169 1760 1760 1760 0 0 0 H ATOM 2531 HB3 PHE A 169 27.923 29.207 2.370 1.00 13.90 H ANISOU 2531 HB3 PHE A 169 1760 1760 1760 0 0 0 H ATOM 2532 HD1 PHE A 169 27.771 26.569 2.468 1.00 13.94 H ANISOU 2532 HD1 PHE A 169 1766 1766 1766 0 0 0 H ATOM 2533 HD2 PHE A 169 25.003 28.888 0.775 1.00 15.76 H ANISOU 2533 HD2 PHE A 169 1996 1996 1996 0 0 0 H ATOM 2534 HE1 PHE A 169 26.859 24.701 1.426 1.00 15.26 H ANISOU 2534 HE1 PHE A 169 1933 1933 1933 0 0 0 H ATOM 2535 HE2 PHE A 169 24.104 27.054 -0.282 1.00 16.92 H ANISOU 2535 HE2 PHE A 169 2143 2143 2143 0 0 0 H ATOM 2536 HZ PHE A 169 25.056 24.971 0.009 1.00 15.89 H ANISOU 2536 HZ PHE A 169 2012 2012 2012 0 0 0 H ATOM 2537 N ILE A 170 24.341 29.455 4.110 1.00 10.54 N ANISOU 2537 N ILE A 170 1084 1447 1473 -26 -113 195 N ATOM 2538 CA ILE A 170 22.925 29.151 4.246 1.00 10.16 C ANISOU 2538 CA ILE A 170 996 1432 1431 -99 -133 174 C ATOM 2539 C ILE A 170 22.303 29.008 2.864 1.00 10.74 C ANISOU 2539 C ILE A 170 1175 1459 1447 -43 -153 227 C ATOM 2540 O ILE A 170 22.465 29.901 1.997 1.00 11.94 O ANISOU 2540 O ILE A 170 1456 1563 1516 -14 -163 356 O ATOM 2541 CB ILE A 170 22.226 30.291 5.044 1.00 10.56 C ANISOU 2541 CB ILE A 170 1141 1381 1492 -65 -71 136 C ATOM 2542 CG1 ILE A 170 22.734 30.398 6.461 1.00 11.95 C ANISOU 2542 CG1 ILE A 170 1512 1641 1388 5 -86 117 C ATOM 2543 CG2 ILE A 170 20.690 30.161 4.987 1.00 12.19 C ANISOU 2543 CG2 ILE A 170 1222 1569 1842 0 14 11 C ATOM 2544 CD1 ILE A 170 22.297 31.598 7.243 1.00 12.99 C ANISOU 2544 CD1 ILE A 170 1554 1849 1533 90 -64 -13 C ATOM 2545 H ILE A 170 24.559 30.246 3.850 1.00 12.65 H ANISOU 2545 H ILE A 170 1602 1602 1602 0 0 0 H ATOM 2546 HA ILE A 170 22.822 28.307 4.734 1.00 12.19 H ANISOU 2546 HA ILE A 170 1544 1544 1544 0 0 0 H ATOM 2547 HB ILE A 170 22.457 31.132 4.597 1.00 12.68 H ANISOU 2547 HB ILE A 170 1606 1606 1606 0 0 0 H ATOM 2548 HG12 ILE A 170 22.451 29.605 6.943 1.00 14.34 H ANISOU 2548 HG12 ILE A 170 1816 1816 1816 0 0 0 H ATOM 2549 HG13 ILE A 170 23.703 30.390 6.435 1.00 14.34 H ANISOU 2549 HG13 ILE A 170 1816 1816 1816 0 0 0 H ATOM 2550 HG21 ILE A 170 20.408 30.097 4.071 1.00 18.29 H ANISOU 2550 HG21 ILE A 170 2316 2316 2316 0 0 0 H ATOM 2551 HG22 ILE A 170 20.417 29.372 5.461 1.00 18.29 H ANISOU 2551 HG22 ILE A 170 2316 2316 2316 0 0 0 H ATOM 2552 HG23 ILE A 170 20.287 30.933 5.391 1.00 18.29 H ANISOU 2552 HG23 ILE A 170 2316 2316 2316 0 0 0 H ATOM 2553 HD11 ILE A 170 22.678 31.562 8.123 1.00 19.49 H ANISOU 2553 HD11 ILE A 170 2468 2468 2468 0 0 0 H ATOM 2554 HD12 ILE A 170 22.594 32.395 6.798 1.00 19.49 H ANISOU 2554 HD12 ILE A 170 2468 2468 2468 0 0 0 H ATOM 2555 HD13 ILE A 170 21.339 31.607 7.308 1.00 19.49 H ANISOU 2555 HD13 ILE A 170 2468 2468 2468 0 0 0 H ATOM 2556 N ASP A 171 21.580 27.902 2.642 1.00 10.36 N ANISOU 2556 N ASP A 171 1143 1469 1325 -17 -109 180 N ATOM 2557 CA ASP A 171 20.829 27.668 1.386 1.00 10.43 C ANISOU 2557 CA ASP A 171 1176 1572 1216 36 -110 176 C ATOM 2558 C ASP A 171 19.382 28.050 1.586 1.00 10.10 C ANISOU 2558 C ASP A 171 1258 1435 1143 2 -124 133 C ATOM 2559 O ASP A 171 18.604 27.312 2.205 1.00 10.76 O ANISOU 2559 O ASP A 171 1275 1566 1247 58 -99 295 O ATOM 2560 CB ASP A 171 20.995 26.224 0.959 1.00 11.16 C ANISOU 2560 CB ASP A 171 1222 1643 1374 144 -210 125 C ATOM 2561 CG ASP A 171 20.297 25.883 -0.376 1.00 11.07 C ANISOU 2561 CG ASP A 171 1220 1679 1307 125 -42 81 C ATOM 2562 OD1 ASP A 171 19.530 26.742 -0.888 1.00 10.81 O ANISOU 2562 OD1 ASP A 171 1258 1670 1179 85 -100 130 O ATOM 2563 OD2 ASP A 171 20.547 24.774 -0.858 1.00 12.95 O ANISOU 2563 OD2 ASP A 171 1800 1807 1312 374 -168 6 O ATOM 2564 H ASP A 171 21.550 27.300 3.256 1.00 12.43 H ANISOU 2564 H ASP A 171 1574 1574 1574 0 0 0 H ATOM 2565 HA ASP A 171 21.207 28.243 0.688 1.00 12.52 H ANISOU 2565 HA ASP A 171 1586 1586 1586 0 0 0 H ATOM 2566 HB2 ASP A 171 21.942 26.030 0.875 1.00 13.39 H ANISOU 2566 HB2 ASP A 171 1696 1696 1696 0 0 0 H ATOM 2567 HB3 ASP A 171 20.637 25.650 1.654 1.00 13.39 H ANISOU 2567 HB3 ASP A 171 1696 1696 1696 0 0 0 H ATOM 2568 N SER A 172 18.993 29.264 1.148 1.00 10.39 N ANISOU 2568 N SER A 172 1175 1482 1291 -10 -106 221 N ATOM 2569 CA SER A 172 17.673 29.797 1.402 1.00 10.52 C ANISOU 2569 CA SER A 172 1203 1589 1206 79 -73 148 C ATOM 2570 C SER A 172 16.577 29.061 0.653 1.00 10.15 C ANISOU 2570 C SER A 172 1268 1412 1178 93 -3 191 C ATOM 2571 O SER A 172 15.392 29.200 0.966 1.00 11.37 O ANISOU 2571 O SER A 172 1256 1657 1406 53 -63 75 O ATOM 2572 CB ASER A 172 17.617 31.358 0.870 0.41 14.59 C ANISOU 2572 CB ASER A 172 1640 1383 2521 143 -621 -280 C ATOM 2573 CB BSER A 172 17.591 31.252 1.222 0.59 11.02 C ANISOU 2573 CB BSER A 172 1296 1547 1343 95 -110 161 C ATOM 2574 OG ASER A 172 16.391 31.940 1.312 0.41 15.30 O ANISOU 2574 OG ASER A 172 1961 1846 2005 323 -116 120 O ATOM 2575 OG BSER A 172 18.384 31.954 2.175 0.59 11.84 O ANISOU 2575 OG BSER A 172 1363 1559 1576 -32 -99 196 O ATOM 2576 H SER A 172 19.552 29.739 0.700 1.00 12.47 H ANISOU 2576 H SER A 172 1579 1579 1579 0 0 0 H ATOM 2577 HA ASER A 172 17.488 29.772 2.364 1.00 12.63 H ANISOU 2577 HA ASER A 172 1600 1600 1600 0 0 0 H ATOM 2578 HB2ASER A 172 18.369 31.857 1.225 0.41 17.51 H ANISOU 2578 HB2ASER A 172 2218 2218 2218 0 0 0 H ATOM 2579 HB2BSER A 172 17.889 31.480 0.328 0.59 13.22 H ANISOU 2579 HB2BSER A 172 1674 1674 1674 0 0 0 H ATOM 2580 HB3ASER A 172 17.665 31.380 -0.099 0.41 17.51 H ANISOU 2580 HB3ASER A 172 2218 2218 2218 0 0 0 H ATOM 2581 HB3BSER A 172 16.666 31.532 1.309 0.59 13.22 H ANISOU 2581 HB3BSER A 172 1674 1674 1674 0 0 0 H ATOM 2582 HG ASER A 172 16.358 32.723 1.071 0.41 22.95 H ANISOU 2582 HG ASER A 172 2907 2907 2907 0 0 0 H ATOM 2583 HG BSER A 172 18.322 32.761 2.042 0.59 17.76 H ANISOU 2583 HG BSER A 172 2249 2249 2249 0 0 0 H ATOM 2584 N SER A 173 16.946 28.227 -0.343 1.00 10.09 N ANISOU 2584 N SER A 173 1078 1508 1246 -1 -58 184 N ATOM 2585 CA SER A 173 15.960 27.388 -1.044 1.00 10.12 C ANISOU 2585 CA SER A 173 1239 1402 1204 -41 -96 186 C ATOM 2586 C SER A 173 15.532 26.195 -0.184 1.00 10.10 C ANISOU 2586 C SER A 173 1113 1442 1283 24 -135 163 C ATOM 2587 O SER A 173 14.594 25.478 -0.585 1.00 11.27 O ANISOU 2587 O SER A 173 1372 1563 1346 -147 -145 272 O ATOM 2588 CB SER A 173 16.453 26.905 -2.387 1.00 11.11 C ANISOU 2588 CB SER A 173 1292 1654 1274 46 -88 239 C ATOM 2589 OG SER A 173 17.409 25.862 -2.306 1.00 11.55 O ANISOU 2589 OG SER A 173 1368 1721 1301 43 -51 63 O ATOM 2590 H SER A 173 17.774 28.185 -0.572 1.00 12.10 H ANISOU 2590 H SER A 173 1532 1532 1532 0 0 0 H ATOM 2591 HA SER A 173 15.165 27.938 -1.202 1.00 12.14 H ANISOU 2591 HA SER A 173 1538 1538 1538 0 0 0 H ATOM 2592 HB2 SER A 173 15.694 26.594 -2.905 1.00 13.33 H ANISOU 2592 HB2 SER A 173 1688 1688 1688 0 0 0 H ATOM 2593 HB3 SER A 173 16.847 27.653 -2.863 1.00 13.33 H ANISOU 2593 HB3 SER A 173 1688 1688 1688 0 0 0 H ATOM 2594 HG SER A 173 18.064 26.124 -1.888 1.00 17.33 H ANISOU 2594 HG SER A 173 2195 2195 2195 0 0 0 H ATOM 2595 N LYS A 174 16.162 25.940 0.958 1.00 10.09 N ANISOU 2595 N LYS A 174 1304 1342 1187 63 -81 194 N ATOM 2596 CA LYS A 174 15.825 24.782 1.803 1.00 10.44 C ANISOU 2596 CA LYS A 174 1294 1407 1265 60 -13 229 C ATOM 2597 C LYS A 174 14.708 25.063 2.778 1.00 10.78 C ANISOU 2597 C LYS A 174 1266 1440 1390 124 -25 350 C ATOM 2598 O LYS A 174 14.361 24.191 3.591 1.00 12.97 O ANISOU 2598 O LYS A 174 1533 1569 1826 224 294 542 O ATOM 2599 CB LYS A 174 17.126 24.274 2.522 1.00 11.22 C ANISOU 2599 CB LYS A 174 1404 1474 1386 167 -19 285 C ATOM 2600 CG LYS A 174 18.164 23.693 1.659 1.00 12.40 C ANISOU 2600 CG LYS A 174 1439 1707 1564 241 17 234 C ATOM 2601 CD LYS A 174 17.810 22.304 1.104 1.00 15.42 C ANISOU 2601 CD LYS A 174 1633 2149 2076 153 -4 -391 C ATOM 2602 CE ALYS A 174 18.807 22.021 0.007 0.52 15.67 C ANISOU 2602 CE ALYS A 174 1704 2290 1960 35 -91 -456 C ATOM 2603 CE BLYS A 174 18.822 21.552 0.290 0.48 18.07 C ANISOU 2603 CE BLYS A 174 2417 2540 1910 1052 -313 -342 C ATOM 2604 NZ ALYS A 174 18.377 20.915 -0.822 0.52 16.17 N ANISOU 2604 NZ ALYS A 174 2366 1861 1916 316 -182 -300 N ATOM 2605 NZ BLYS A 174 18.853 22.198 -0.993 0.48 16.35 N ANISOU 2605 NZ BLYS A 174 1712 2516 1983 175 15 -356 N ATOM 2606 H LYS A 174 16.789 26.470 1.213 1.00 12.11 H ANISOU 2606 H LYS A 174 1534 1534 1534 0 0 0 H ATOM 2607 HA LYS A 174 15.520 24.064 1.209 1.00 12.53 H ANISOU 2607 HA LYS A 174 1587 1587 1587 0 0 0 H ATOM 2608 HB2 LYS A 174 17.515 25.020 3.005 1.00 13.47 H ANISOU 2608 HB2 LYS A 174 1706 1706 1706 0 0 0 H ATOM 2609 HB3 LYS A 174 16.869 23.607 3.178 1.00 13.47 H ANISOU 2609 HB3 LYS A 174 1706 1706 1706 0 0 0 H ATOM 2610 HG2 LYS A 174 18.324 24.295 0.915 1.00 14.88 H ANISOU 2610 HG2 LYS A 174 1885 1885 1885 0 0 0 H ATOM 2611 HG3 LYS A 174 18.988 23.626 2.165 1.00 14.88 H ANISOU 2611 HG3 LYS A 174 1885 1885 1885 0 0 0 H ATOM 2612 HD2ALYS A 174 17.873 21.633 1.801 1.00 18.50 H ANISOU 2612 HD2ALYS A 174 2343 2343 2343 0 0 0 H ATOM 2613 HD3ALYS A 174 16.906 22.300 0.750 1.00 18.50 H ANISOU 2613 HD3ALYS A 174 2343 2343 2343 0 0 0 H ATOM 2614 HE2ALYS A 174 18.914 22.813 -0.543 0.52 18.80 H ANISOU 2614 HE2ALYS A 174 2381 2381 2381 0 0 0 H ATOM 2615 HE2BLYS A 174 19.695 21.591 0.712 0.48 21.69 H ANISOU 2615 HE2BLYS A 174 2747 2747 2747 0 0 0 H ATOM 2616 HE3ALYS A 174 19.668 21.812 0.402 0.52 18.80 H ANISOU 2616 HE3ALYS A 174 2381 2381 2381 0 0 0 H ATOM 2617 HE3BLYS A 174 18.562 20.622 0.197 0.48 21.69 H ANISOU 2617 HE3BLYS A 174 2747 2747 2747 0 0 0 H ATOM 2618 HZ1ALYS A 174 18.300 20.182 -0.323 0.52 24.25 H ANISOU 2618 HZ1ALYS A 174 3071 3071 3071 0 0 0 H ATOM 2619 HZ1BLYS A 174 18.048 22.148 -1.370 0.48 24.52 H ANISOU 2619 HZ1BLYS A 174 3105 3105 3105 0 0 0 H ATOM 2620 HZ2ALYS A 174 17.590 21.108 -1.189 0.52 24.25 H ANISOU 2620 HZ2ALYS A 174 3071 3071 3071 0 0 0 H ATOM 2621 HZ2BLYS A 174 19.080 23.052 -0.890 0.48 24.52 H ANISOU 2621 HZ2BLYS A 174 3105 3105 3105 0 0 0 H ATOM 2622 HZ3ALYS A 174 18.978 20.774 -1.464 0.52 24.25 H ANISOU 2622 HZ3ALYS A 174 3071 3071 3071 0 0 0 H ATOM 2623 HZ3BLYS A 174 19.449 21.793 -1.515 0.48 24.52 H ANISOU 2623 HZ3BLYS A 174 3105 3105 3105 0 0 0 H ATOM 2624 N TYR A 175 14.125 26.282 2.788 1.00 10.22 N ANISOU 2624 N TYR A 175 1211 1426 1245 103 -6 223 N ATOM 2625 CA TYR A 175 13.078 26.600 3.734 1.00 10.32 C ANISOU 2625 CA TYR A 175 1264 1488 1168 128 -2 248 C ATOM 2626 C TYR A 175 12.112 27.631 3.118 1.00 10.14 C ANISOU 2626 C TYR A 175 1168 1426 1258 44 -51 220 C ATOM 2627 O TYR A 175 12.454 28.321 2.112 1.00 10.91 O ANISOU 2627 O TYR A 175 1311 1542 1291 79 -33 369 O ATOM 2628 CB TYR A 175 13.631 27.111 5.076 1.00 10.83 C ANISOU 2628 CB TYR A 175 1345 1542 1227 152 -57 244 C ATOM 2629 CG TYR A 175 14.573 28.283 4.993 1.00 10.62 C ANISOU 2629 CG TYR A 175 1342 1575 1120 145 -92 181 C ATOM 2630 CD1 TYR A 175 15.943 28.069 4.811 1.00 11.06 C ANISOU 2630 CD1 TYR A 175 1450 1573 1181 155 -99 173 C ATOM 2631 CD2 TYR A 175 14.104 29.609 5.079 1.00 10.79 C ANISOU 2631 CD2 TYR A 175 1365 1532 1201 113 -3 242 C ATOM 2632 CE1 TYR A 175 16.843 29.148 4.752 1.00 11.14 C ANISOU 2632 CE1 TYR A 175 1260 1796 1175 44 -47 98 C ATOM 2633 CE2 TYR A 175 14.976 30.689 4.986 1.00 11.57 C ANISOU 2633 CE2 TYR A 175 1507 1635 1254 79 12 186 C ATOM 2634 CZ TYR A 175 16.347 30.443 4.827 1.00 11.63 C ANISOU 2634 CZ TYR A 175 1493 1689 1238 -59 27 239 C ATOM 2635 OH TYR A 175 17.242 31.487 4.734 1.00 12.76 O ANISOU 2635 OH TYR A 175 1548 1826 1474 -137 25 198 O ATOM 2636 H TYR A 175 14.380 26.878 2.223 1.00 12.26 H ANISOU 2636 H TYR A 175 1553 1553 1553 0 0 0 H ATOM 2637 HA TYR A 175 12.571 25.780 3.910 1.00 12.38 H ANISOU 2637 HA TYR A 175 1568 1568 1568 0 0 0 H ATOM 2638 HB2 TYR A 175 12.881 27.361 5.639 1.00 12.99 H ANISOU 2638 HB2 TYR A 175 1645 1645 1645 0 0 0 H ATOM 2639 HB3 TYR A 175 14.092 26.379 5.514 1.00 12.99 H ANISOU 2639 HB3 TYR A 175 1645 1645 1645 0 0 0 H ATOM 2640 HD1 TYR A 175 16.264 27.201 4.726 1.00 13.28 H ANISOU 2640 HD1 TYR A 175 1682 1682 1682 0 0 0 H ATOM 2641 HD2 TYR A 175 13.195 29.765 5.200 1.00 12.94 H ANISOU 2641 HD2 TYR A 175 1639 1639 1639 0 0 0 H ATOM 2642 HE1 TYR A 175 17.757 28.997 4.665 1.00 13.36 H ANISOU 2642 HE1 TYR A 175 1692 1692 1692 0 0 0 H ATOM 2643 HE2 TYR A 175 14.654 31.560 5.028 1.00 13.88 H ANISOU 2643 HE2 TYR A 175 1758 1758 1758 0 0 0 H ATOM 2644 HH TYR A 175 16.838 32.198 4.791 1.00 19.14 H ANISOU 2644 HH TYR A 175 2424 2424 2424 0 0 0 H ATOM 2645 N THR A 176 10.926 27.719 3.701 1.00 10.44 N ANISOU 2645 N THR A 176 1201 1388 1377 123 2 293 N ATOM 2646 CA THR A 176 9.897 28.674 3.349 1.00 10.68 C ANISOU 2646 CA THR A 176 1244 1512 1302 202 -42 242 C ATOM 2647 C THR A 176 10.017 29.912 4.250 1.00 10.75 C ANISOU 2647 C THR A 176 1259 1531 1295 191 -33 222 C ATOM 2648 O THR A 176 10.213 29.803 5.452 1.00 12.46 O ANISOU 2648 O THR A 176 1755 1616 1362 305 32 178 O ATOM 2649 CB ATHR A 176 8.473 28.082 3.400 0.41 13.08 C ANISOU 2649 CB ATHR A 176 1310 1793 1868 42 -317 321 C ATOM 2650 CB BTHR A 176 8.566 28.054 3.600 0.59 12.29 C ANISOU 2650 CB BTHR A 176 1200 1699 1770 226 50 -112 C ATOM 2651 OG1ATHR A 176 8.039 27.653 4.514 0.41 17.93 O ANISOU 2651 OG1ATHR A 176 1765 2354 2692 134 485 1014 O ATOM 2652 OG1BTHR A 176 8.514 26.850 2.876 0.59 12.66 O ANISOU 2652 OG1BTHR A 176 1585 1554 1672 -30 86 224 O ATOM 2653 CG2ATHR A 176 8.478 26.551 2.831 0.41 26.56 C ANISOU 2653 CG2ATHR A 176 1402 3078 5611 -380 -254 -1988 C ATOM 2654 CG2BTHR A 176 7.418 28.994 3.158 0.59 12.26 C ANISOU 2654 CG2BTHR A 176 1155 1733 1772 88 -28 -1 C ATOM 2655 H THR A 176 10.754 27.165 4.336 1.00 12.53 H ANISOU 2655 H THR A 176 1587 1587 1587 0 0 0 H ATOM 2656 HA ATHR A 176 10.064 28.963 2.428 1.00 12.82 H ANISOU 2656 HA ATHR A 176 1624 1624 1624 0 0 0 H ATOM 2657 HB ATHR A 176 7.818 28.648 2.940 0.41 15.70 H ANISOU 2657 HB ATHR A 176 1988 1988 1988 0 0 0 H ATOM 2658 HB BTHR A 176 8.475 27.860 4.556 0.59 14.75 H ANISOU 2658 HB BTHR A 176 1868 1868 1868 0 0 0 H ATOM 2659 HG1ATHR A 176 7.959 28.281 5.036 0.41 26.89 H ANISOU 2659 HG1ATHR A 176 3406 3406 3406 0 0 0 H ATOM 2660 HG1BTHR A 176 7.899 26.883 2.334 0.59 18.99 H ANISOU 2660 HG1BTHR A 176 2405 2405 2405 0 0 0 H ATOM 2661 HG21ATHR A 176 7.585 26.199 2.850 0.41 39.84 H ANISOU 2661 HG21ATHR A 176 5046 5046 5046 0 0 0 H ATOM 2662 HG21BTHR A 176 6.574 28.576 3.340 0.59 18.40 H ANISOU 2662 HG21BTHR A 176 2330 2330 2330 0 0 0 H ATOM 2663 HG22ATHR A 176 8.804 26.546 1.928 0.41 39.84 H ANISOU 2663 HG22ATHR A 176 5046 5046 5046 0 0 0 H ATOM 2664 HG22BTHR A 176 7.477 29.821 3.643 0.59 18.40 H ANISOU 2664 HG22BTHR A 176 2330 2330 2330 0 0 0 H ATOM 2665 HG23ATHR A 176 9.049 26.007 3.379 0.41 39.84 H ANISOU 2665 HG23ATHR A 176 5046 5046 5046 0 0 0 H ATOM 2666 HG23BTHR A 176 7.492 29.170 2.217 0.59 18.40 H ANISOU 2666 HG23BTHR A 176 2330 2330 2330 0 0 0 H ATOM 2667 N GLY A 177 9.888 31.088 3.640 1.00 12.95 N ANISOU 2667 N GLY A 177 1870 1588 1463 320 -350 185 N ATOM 2668 CA GLY A 177 9.925 32.347 4.420 1.00 13.30 C ANISOU 2668 CA GLY A 177 1841 1512 1700 403 -479 172 C ATOM 2669 C GLY A 177 11.306 32.683 4.935 1.00 12.01 C ANISOU 2669 C GLY A 177 1761 1408 1395 251 -201 229 C ATOM 2670 O GLY A 177 12.332 32.266 4.349 1.00 13.99 O ANISOU 2670 O GLY A 177 1849 1963 1502 81 0 -50 O ATOM 2671 H GLY A 177 9.783 31.117 2.787 1.00 15.54 H ANISOU 2671 H GLY A 177 1968 1968 1968 0 0 0 H ATOM 2672 HA2 GLY A 177 9.611 33.074 3.861 1.00 15.96 H ANISOU 2672 HA2 GLY A 177 2021 2021 2021 0 0 0 H ATOM 2673 HA3 GLY A 177 9.318 32.269 5.173 1.00 15.96 H ANISOU 2673 HA3 GLY A 177 2021 2021 2021 0 0 0 H ATOM 2674 N SER A 178 11.369 33.464 6.005 1.00 12.40 N ANISOU 2674 N SER A 178 1647 1600 1466 344 -231 69 N ATOM 2675 CA SER A 178 12.631 33.895 6.596 1.00 12.25 C ANISOU 2675 CA SER A 178 1678 1553 1424 199 -161 154 C ATOM 2676 C SER A 178 12.980 33.135 7.878 1.00 11.26 C ANISOU 2676 C SER A 178 1414 1403 1461 131 -89 122 C ATOM 2677 O SER A 178 12.055 32.664 8.593 1.00 12.84 O ANISOU 2677 O SER A 178 1355 1943 1579 237 -26 376 O ATOM 2678 CB SER A 178 12.566 35.389 6.947 1.00 14.56 C ANISOU 2678 CB SER A 178 2157 1483 1893 64 -457 265 C ATOM 2679 OG SER A 178 12.282 36.180 5.798 1.00 26.00 O ANISOU 2679 OG SER A 178 5076 1943 2861 123 -1048 768 O ATOM 2680 H SER A 178 10.634 33.727 6.366 1.00 14.88 H ANISOU 2680 H SER A 178 1885 1885 1885 0 0 0 H ATOM 2681 HA SER A 178 13.348 33.756 5.943 1.00 14.70 H ANISOU 2681 HA SER A 178 1862 1862 1862 0 0 0 H ATOM 2682 HB2 SER A 178 11.876 35.532 7.614 1.00 17.47 H ANISOU 2682 HB2 SER A 178 2213 2213 2213 0 0 0 H ATOM 2683 HB3 SER A 178 13.413 35.667 7.327 1.00 17.47 H ANISOU 2683 HB3 SER A 178 2213 2213 2213 0 0 0 H ATOM 2684 HG SER A 178 12.874 36.074 5.241 1.00 39.00 H ANISOU 2684 HG SER A 178 4939 4939 4939 0 0 0 H ATOM 2685 N LEU A 179 14.250 32.999 8.186 1.00 11.13 N ANISOU 2685 N LEU A 179 1383 1422 1425 68 -93 181 N ATOM 2686 CA LEU A 179 14.692 32.363 9.424 1.00 10.60 C ANISOU 2686 CA LEU A 179 1371 1337 1318 36 -82 94 C ATOM 2687 C LEU A 179 14.342 33.227 10.640 1.00 11.00 C ANISOU 2687 C LEU A 179 1402 1348 1429 96 -162 99 C ATOM 2688 O LEU A 179 14.384 34.455 10.585 1.00 12.65 O ANISOU 2688 O LEU A 179 1865 1303 1638 117 -16 116 O ATOM 2689 CB LEU A 179 16.204 32.153 9.384 1.00 10.98 C ANISOU 2689 CB LEU A 179 1367 1419 1386 15 -115 61 C ATOM 2690 CG LEU A 179 16.684 31.075 8.383 1.00 11.64 C ANISOU 2690 CG LEU A 179 1372 1650 1401 135 -80 52 C ATOM 2691 CD1 LEU A 179 18.170 31.253 8.054 1.00 12.82 C ANISOU 2691 CD1 LEU A 179 1393 1809 1670 83 29 211 C ATOM 2692 CD2 LEU A 179 16.444 29.685 8.910 1.00 12.37 C ANISOU 2692 CD2 LEU A 179 1462 1497 1740 53 199 -124 C ATOM 2693 H LEU A 179 14.843 33.296 7.638 1.00 13.36 H ANISOU 2693 H LEU A 179 1692 1692 1692 0 0 0 H ATOM 2694 HA LEU A 179 14.251 31.492 9.512 1.00 12.72 H ANISOU 2694 HA LEU A 179 1611 1611 1611 0 0 0 H ATOM 2695 HB2 LEU A 179 16.626 32.996 9.157 1.00 13.18 H ANISOU 2695 HB2 LEU A 179 1669 1669 1669 0 0 0 H ATOM 2696 HB3 LEU A 179 16.504 31.905 10.273 1.00 13.18 H ANISOU 2696 HB3 LEU A 179 1669 1669 1669 0 0 0 H ATOM 2697 HG LEU A 179 16.173 31.179 7.553 1.00 13.97 H ANISOU 2697 HG LEU A 179 1769 1769 1769 0 0 0 H ATOM 2698 HD11 LEU A 179 18.319 32.140 7.720 1.00 19.23 H ANISOU 2698 HD11 LEU A 179 2436 2436 2436 0 0 0 H ATOM 2699 HD12 LEU A 179 18.691 31.118 8.849 1.00 19.23 H ANISOU 2699 HD12 LEU A 179 2436 2436 2436 0 0 0 H ATOM 2700 HD13 LEU A 179 18.429 30.612 7.389 1.00 19.23 H ANISOU 2700 HD13 LEU A 179 2436 2436 2436 0 0 0 H ATOM 2701 HD21 LEU A 179 16.965 29.550 9.705 1.00 18.55 H ANISOU 2701 HD21 LEU A 179 2349 2349 2349 0 0 0 H ATOM 2702 HD22 LEU A 179 15.513 29.577 9.116 1.00 18.55 H ANISOU 2702 HD22 LEU A 179 2349 2349 2349 0 0 0 H ATOM 2703 HD23 LEU A 179 16.702 29.041 8.246 1.00 18.55 H ANISOU 2703 HD23 LEU A 179 2349 2349 2349 0 0 0 H ATOM 2704 N THR A 180 14.062 32.526 11.755 1.00 10.24 N ANISOU 2704 N THR A 180 1292 1196 1404 128 -114 86 N ATOM 2705 CA THR A 180 13.931 33.174 13.075 1.00 10.50 C ANISOU 2705 CA THR A 180 1347 1219 1422 188 -140 19 C ATOM 2706 C THR A 180 15.013 32.615 13.959 1.00 10.11 C ANISOU 2706 C THR A 180 1373 1161 1309 140 -95 10 C ATOM 2707 O THR A 180 15.163 31.379 14.070 1.00 10.63 O ANISOU 2707 O THR A 180 1408 1173 1456 158 -156 -13 O ATOM 2708 CB THR A 180 12.551 32.910 13.701 1.00 11.18 C ANISOU 2708 CB THR A 180 1354 1444 1450 197 -98 65 C ATOM 2709 OG1 THR A 180 11.516 33.386 12.842 1.00 12.81 O ANISOU 2709 OG1 THR A 180 1429 1662 1777 339 -199 122 O ATOM 2710 CG2 THR A 180 12.409 33.661 15.050 1.00 12.74 C ANISOU 2710 CG2 THR A 180 1582 1613 1645 205 9 -222 C ATOM 2711 H THR A 180 13.956 31.675 11.696 1.00 12.29 H ANISOU 2711 H THR A 180 1557 1557 1557 0 0 0 H ATOM 2712 HA THR A 180 14.061 34.141 12.975 1.00 12.60 H ANISOU 2712 HA THR A 180 1596 1596 1596 0 0 0 H ATOM 2713 HB THR A 180 12.437 31.947 13.848 1.00 13.42 H ANISOU 2713 HB THR A 180 1700 1700 1700 0 0 0 H ATOM 2714 HG1 THR A 180 11.849 33.714 12.168 1.00 19.22 H ANISOU 2714 HG1 THR A 180 2434 2434 2434 0 0 0 H ATOM 2715 HG21 THR A 180 11.543 33.484 15.425 1.00 19.11 H ANISOU 2715 HG21 THR A 180 2420 2420 2420 0 0 0 H ATOM 2716 HG22 THR A 180 13.088 33.359 15.657 1.00 19.11 H ANISOU 2716 HG22 THR A 180 2420 2420 2420 0 0 0 H ATOM 2717 HG23 THR A 180 12.507 34.604 14.903 1.00 19.11 H ANISOU 2717 HG23 THR A 180 2420 2420 2420 0 0 0 H ATOM 2718 N TYR A 181 15.805 33.504 14.567 1.00 10.21 N ANISOU 2718 N TYR A 181 1335 1103 1441 174 -153 85 N ATOM 2719 CA TYR A 181 16.918 33.112 15.441 1.00 10.24 C ANISOU 2719 CA TYR A 181 1262 1233 1397 187 -84 -24 C ATOM 2720 C TYR A 181 16.537 33.200 16.928 1.00 10.33 C ANISOU 2720 C TYR A 181 1324 1166 1435 173 -109 -35 C ATOM 2721 O TYR A 181 15.737 34.015 17.354 1.00 12.09 O ANISOU 2721 O TYR A 181 1735 1383 1477 450 -64 -55 O ATOM 2722 CB TYR A 181 18.142 33.957 15.131 1.00 10.97 C ANISOU 2722 CB TYR A 181 1385 1294 1489 97 -108 -5 C ATOM 2723 CG TYR A 181 18.807 33.628 13.821 1.00 11.06 C ANISOU 2723 CG TYR A 181 1365 1359 1478 1 -85 -29 C ATOM 2724 CD1 TYR A 181 18.378 34.238 12.604 1.00 12.77 C ANISOU 2724 CD1 TYR A 181 1671 1599 1583 212 -61 89 C ATOM 2725 CD2 TYR A 181 19.808 32.663 13.723 1.00 11.12 C ANISOU 2725 CD2 TYR A 181 1240 1439 1545 0 10 65 C ATOM 2726 CE1 TYR A 181 19.014 33.918 11.376 1.00 13.08 C ANISOU 2726 CE1 TYR A 181 1564 1930 1475 127 -109 204 C ATOM 2727 CE2 TYR A 181 20.395 32.353 12.538 1.00 11.58 C ANISOU 2727 CE2 TYR A 181 1394 1421 1586 57 8 -83 C ATOM 2728 CZ TYR A 181 20.017 32.990 11.365 1.00 12.20 C ANISOU 2728 CZ TYR A 181 1407 1714 1513 -100 36 -70 C ATOM 2729 OH TYR A 181 20.699 32.657 10.196 1.00 14.49 O ANISOU 2729 OH TYR A 181 1754 2182 1569 -33 66 -61 O ATOM 2730 H TYR A 181 15.656 34.341 14.441 1.00 12.25 H ANISOU 2730 H TYR A 181 1551 1551 1551 0 0 0 H ATOM 2731 HA TYR A 181 17.140 32.178 15.243 1.00 12.29 H ANISOU 2731 HA TYR A 181 1557 1557 1557 0 0 0 H ATOM 2732 HB2 TYR A 181 17.881 34.891 15.121 1.00 13.16 H ANISOU 2732 HB2 TYR A 181 1667 1667 1667 0 0 0 H ATOM 2733 HB3 TYR A 181 18.789 33.840 15.845 1.00 13.16 H ANISOU 2733 HB3 TYR A 181 1667 1667 1667 0 0 0 H ATOM 2734 HD1 TYR A 181 17.678 34.850 12.616 1.00 15.33 H ANISOU 2734 HD1 TYR A 181 1942 1942 1942 0 0 0 H ATOM 2735 HD2 TYR A 181 20.082 32.218 14.492 1.00 13.34 H ANISOU 2735 HD2 TYR A 181 1690 1690 1690 0 0 0 H ATOM 2736 HE1 TYR A 181 18.751 34.336 10.588 1.00 15.69 H ANISOU 2736 HE1 TYR A 181 1987 1987 1987 0 0 0 H ATOM 2737 HE2 TYR A 181 21.061 31.705 12.512 1.00 13.90 H ANISOU 2737 HE2 TYR A 181 1760 1760 1760 0 0 0 H ATOM 2738 HH TYR A 181 20.396 33.091 9.570 1.00 21.73 H ANISOU 2738 HH TYR A 181 2752 2752 2752 0 0 0 H ATOM 2739 N THR A 182 17.244 32.358 17.709 1.00 10.00 N ANISOU 2739 N THR A 182 1299 1200 1300 227 -83 -29 N ATOM 2740 CA THR A 182 17.096 32.306 19.155 1.00 10.37 C ANISOU 2740 CA THR A 182 1328 1255 1357 246 -64 -14 C ATOM 2741 C THR A 182 18.501 32.087 19.760 1.00 9.96 C ANISOU 2741 C THR A 182 1341 1152 1290 123 -73 -45 C ATOM 2742 O THR A 182 19.371 31.427 19.153 1.00 10.29 O ANISOU 2742 O THR A 182 1238 1264 1406 185 -72 -102 O ATOM 2743 CB THR A 182 16.099 31.230 19.563 1.00 10.95 C ANISOU 2743 CB THR A 182 1242 1472 1447 175 -97 52 C ATOM 2744 OG1 THR A 182 15.632 31.445 20.900 1.00 12.31 O ANISOU 2744 OG1 THR A 182 1515 1671 1491 284 63 98 O ATOM 2745 CG2 THR A 182 16.646 29.815 19.429 1.00 10.99 C ANISOU 2745 CG2 THR A 182 1312 1310 1553 49 -158 91 C ATOM 2746 H THR A 182 17.809 31.828 17.336 1.00 12.00 H ANISOU 2746 H THR A 182 1520 1520 1520 0 0 0 H ATOM 2747 HA THR A 182 16.758 33.173 19.463 1.00 12.44 H ANISOU 2747 HA THR A 182 1576 1576 1576 0 0 0 H ATOM 2748 HB THR A 182 15.326 31.304 18.966 1.00 13.14 H ANISOU 2748 HB THR A 182 1664 1664 1664 0 0 0 H ATOM 2749 HG1 THR A 182 15.334 32.206 20.967 1.00 18.46 H ANISOU 2749 HG1 THR A 182 2338 2338 2338 0 0 0 H ATOM 2750 HG21 THR A 182 15.972 29.185 19.696 1.00 16.48 H ANISOU 2750 HG21 THR A 182 2087 2087 2087 0 0 0 H ATOM 2751 HG22 THR A 182 16.892 29.652 18.516 1.00 16.48 H ANISOU 2751 HG22 THR A 182 2087 2087 2087 0 0 0 H ATOM 2752 HG23 THR A 182 17.417 29.715 19.992 1.00 16.48 H ANISOU 2752 HG23 THR A 182 2087 2087 2087 0 0 0 H ATOM 2753 N GLY A 183 18.692 32.575 20.978 1.00 10.53 N ANISOU 2753 N GLY A 183 1413 1151 1436 208 -154 -147 N ATOM 2754 CA GLY A 183 19.991 32.440 21.635 1.00 10.41 C ANISOU 2754 CA GLY A 183 1445 1143 1368 251 -132 -166 C ATOM 2755 C GLY A 183 20.266 31.016 22.106 1.00 10.17 C ANISOU 2755 C GLY A 183 1302 1191 1370 108 -70 -92 C ATOM 2756 O GLY A 183 19.393 30.310 22.581 1.00 11.96 O ANISOU 2756 O GLY A 183 1297 1394 1855 155 12 187 O ATOM 2757 H GLY A 183 18.047 32.973 21.385 1.00 12.63 H ANISOU 2757 H GLY A 183 1600 1600 1600 0 0 0 H ATOM 2758 HA2 GLY A 183 20.688 32.710 21.017 1.00 12.49 H ANISOU 2758 HA2 GLY A 183 1582 1582 1582 0 0 0 H ATOM 2759 HA3 GLY A 183 20.024 33.038 22.398 1.00 12.49 H ANISOU 2759 HA3 GLY A 183 1582 1582 1582 0 0 0 H ATOM 2760 N VAL A 184 21.559 30.631 22.017 1.00 9.83 N ANISOU 2760 N VAL A 184 1252 1083 1399 99 -192 -53 N ATOM 2761 CA VAL A 184 22.029 29.317 22.455 1.00 9.33 C ANISOU 2761 CA VAL A 184 1127 1081 1336 102 -176 -36 C ATOM 2762 C VAL A 184 22.801 29.465 23.786 1.00 9.57 C ANISOU 2762 C VAL A 184 1207 1111 1317 90 -137 -96 C ATOM 2763 O VAL A 184 23.659 30.368 23.934 1.00 10.61 O ANISOU 2763 O VAL A 184 1386 1204 1440 -50 -295 -26 O ATOM 2764 CB VAL A 184 22.920 28.681 21.363 1.00 9.71 C ANISOU 2764 CB VAL A 184 1149 1183 1358 77 -96 -34 C ATOM 2765 CG1 VAL A 184 23.745 27.502 21.888 1.00 10.21 C ANISOU 2765 CG1 VAL A 184 1306 1228 1345 162 -139 -47 C ATOM 2766 CG2 VAL A 184 22.040 28.232 20.192 1.00 11.08 C ANISOU 2766 CG2 VAL A 184 1623 1263 1322 214 -238 -108 C ATOM 2767 H VAL A 184 22.131 31.183 21.688 1.00 11.79 H ANISOU 2767 H VAL A 184 1493 1493 1493 0 0 0 H ATOM 2768 HA VAL A 184 21.253 28.739 22.604 1.00 11.19 H ANISOU 2768 HA VAL A 184 1417 1417 1417 0 0 0 H ATOM 2769 HB VAL A 184 23.539 29.366 21.036 1.00 11.65 H ANISOU 2769 HB VAL A 184 1475 1475 1475 0 0 0 H ATOM 2770 HG11 VAL A 184 24.290 27.795 22.622 1.00 15.31 H ANISOU 2770 HG11 VAL A 184 1939 1939 1939 0 0 0 H ATOM 2771 HG12 VAL A 184 23.156 26.805 22.185 1.00 15.31 H ANISOU 2771 HG12 VAL A 184 1939 1939 1939 0 0 0 H ATOM 2772 HG13 VAL A 184 24.308 27.168 21.186 1.00 15.31 H ANISOU 2772 HG13 VAL A 184 1939 1939 1939 0 0 0 H ATOM 2773 HG21 VAL A 184 21.446 27.538 20.485 1.00 16.61 H ANISOU 2773 HG21 VAL A 184 2104 2104 2104 0 0 0 H ATOM 2774 HG22 VAL A 184 21.527 28.979 19.873 1.00 16.61 H ANISOU 2774 HG22 VAL A 184 2104 2104 2104 0 0 0 H ATOM 2775 HG23 VAL A 184 22.596 27.900 19.483 1.00 16.61 H ANISOU 2775 HG23 VAL A 184 2104 2104 2104 0 0 0 H ATOM 2776 N ASP A 185 22.549 28.528 24.683 1.00 9.86 N ANISOU 2776 N ASP A 185 1246 1192 1307 48 -150 -85 N ATOM 2777 CA ASP A 185 23.298 28.356 25.930 1.00 9.95 C ANISOU 2777 CA ASP A 185 1248 1182 1352 111 -191 -4 C ATOM 2778 C ASP A 185 24.269 27.167 25.713 1.00 9.67 C ANISOU 2778 C ASP A 185 1242 1239 1193 91 -168 -123 C ATOM 2779 O ASP A 185 23.834 26.025 25.609 1.00 10.83 O ANISOU 2779 O ASP A 185 1343 1151 1620 77 -154 -65 O ATOM 2780 CB ASP A 185 22.336 28.070 27.074 1.00 10.95 C ANISOU 2780 CB ASP A 185 1336 1455 1368 181 -39 -112 C ATOM 2781 CG ASP A 185 23.055 27.847 28.420 1.00 12.70 C ANISOU 2781 CG ASP A 185 1532 1970 1324 154 -139 -61 C ATOM 2782 OD1 ASP A 185 24.269 27.878 28.493 1.00 13.07 O ANISOU 2782 OD1 ASP A 185 1544 1980 1441 363 -201 -223 O ATOM 2783 OD2 ASP A 185 22.269 27.749 29.434 1.00 20.31 O ANISOU 2783 OD2 ASP A 185 1641 4619 1456 -324 -141 524 O ATOM 2784 H ASP A 185 21.904 27.983 24.524 1.00 11.83 H ANISOU 2784 H ASP A 185 1498 1498 1498 0 0 0 H ATOM 2785 HA ASP A 185 23.809 29.169 26.124 1.00 11.94 H ANISOU 2785 HA ASP A 185 1512 1512 1512 0 0 0 H ATOM 2786 HB2 ASP A 185 21.721 28.815 27.163 1.00 13.14 H ANISOU 2786 HB2 ASP A 185 1664 1664 1664 0 0 0 H ATOM 2787 HB3 ASP A 185 21.816 27.280 26.859 1.00 13.14 H ANISOU 2787 HB3 ASP A 185 1664 1664 1664 0 0 0 H ATOM 2788 N ASN A 186 25.543 27.464 25.597 1.00 10.01 N ANISOU 2788 N ASN A 186 1241 1206 1356 117 -160 -28 N ATOM 2789 CA ASN A 186 26.570 26.461 25.343 1.00 10.47 C ANISOU 2789 CA ASN A 186 1238 1319 1421 150 -99 -83 C ATOM 2790 C ASN A 186 27.258 26.011 26.649 1.00 10.02 C ANISOU 2790 C ASN A 186 1036 1298 1475 29 -92 22 C ATOM 2791 O ASN A 186 28.302 25.317 26.594 1.00 11.11 O ANISOU 2791 O ASN A 186 1220 1367 1635 72 -166 5 O ATOM 2792 CB ASN A 186 27.577 26.858 24.297 1.00 12.70 C ANISOU 2792 CB ASN A 186 1604 1737 1483 291 86 110 C ATOM 2793 CG ASN A 186 28.482 27.971 24.718 1.00 14.92 C ANISOU 2793 CG ASN A 186 1589 1582 2499 136 401 205 C ATOM 2794 OD1 ASN A 186 28.414 28.424 25.885 1.00 15.97 O ANISOU 2794 OD1 ASN A 186 1683 1544 2842 -213 12 -255 O ATOM 2795 ND2 ASN A 186 29.293 28.458 23.834 1.00 21.13 N ANISOU 2795 ND2 ASN A 186 1712 3021 3296 -26 488 1068 N ATOM 2796 H ASN A 186 25.782 28.286 25.676 1.00 12.01 H ANISOU 2796 H ASN A 186 1521 1521 1521 0 0 0 H ATOM 2797 HA ASN A 186 26.105 25.674 24.991 1.00 12.56 H ANISOU 2797 HA ASN A 186 1591 1591 1591 0 0 0 H ATOM 2798 HB2 ASN A 186 28.117 26.084 24.075 1.00 15.24 H ANISOU 2798 HB2 ASN A 186 1930 1930 1930 0 0 0 H ATOM 2799 HB3 ASN A 186 27.103 27.127 23.495 1.00 15.24 H ANISOU 2799 HB3 ASN A 186 1930 1930 1930 0 0 0 H ATOM 2800 HD21 ASN A 186 29.316 28.125 23.042 1.00 25.36 H ANISOU 2800 HD21 ASN A 186 3212 3212 3212 0 0 0 H ATOM 2801 HD22 ASN A 186 29.809 29.114 24.040 1.00 25.36 H ANISOU 2801 HD22 ASN A 186 3212 3212 3212 0 0 0 H ATOM 2802 N SER A 187 26.705 26.300 27.827 1.00 10.39 N ANISOU 2802 N SER A 187 1284 1265 1397 121 -189 -63 N ATOM 2803 CA SER A 187 27.400 26.029 29.092 1.00 11.41 C ANISOU 2803 CA SER A 187 1440 1417 1480 71 -359 -144 C ATOM 2804 C SER A 187 27.541 24.558 29.419 1.00 10.95 C ANISOU 2804 C SER A 187 1344 1453 1362 108 -271 -127 C ATOM 2805 O SER A 187 28.399 24.216 30.266 1.00 14.28 O ANISOU 2805 O SER A 187 1908 1587 1932 197 -875 -140 O ATOM 2806 CB SER A 187 26.734 26.760 30.225 1.00 14.24 C ANISOU 2806 CB SER A 187 2071 1836 1505 434 -337 -321 C ATOM 2807 OG SER A 187 25.460 26.346 30.497 1.00 16.14 O ANISOU 2807 OG SER A 187 2000 2597 1536 612 -143 -86 O ATOM 2808 H SER A 187 25.921 26.655 27.847 1.00 12.46 H ANISOU 2808 H SER A 187 1578 1578 1578 0 0 0 H ATOM 2809 HA SER A 187 28.306 26.393 29.007 1.00 13.70 H ANISOU 2809 HA SER A 187 1735 1735 1735 0 0 0 H ATOM 2810 HB2 SER A 187 27.273 26.649 31.024 1.00 17.09 H ANISOU 2810 HB2 SER A 187 2164 2164 2164 0 0 0 H ATOM 2811 HB3 SER A 187 26.714 27.706 30.014 1.00 17.09 H ANISOU 2811 HB3 SER A 187 2164 2164 2164 0 0 0 H ATOM 2812 HG SER A 187 24.991 26.452 29.833 1.00 24.21 H ANISOU 2812 HG SER A 187 3066 3066 3066 0 0 0 H ATOM 2813 N GLN A 188 26.785 23.673 28.795 1.00 9.63 N ANISOU 2813 N GLN A 188 1191 1312 1156 125 -87 -52 N ATOM 2814 CA GLN A 188 26.932 22.227 28.922 1.00 9.56 C ANISOU 2814 CA GLN A 188 1162 1349 1121 138 -113 62 C ATOM 2815 C GLN A 188 27.413 21.587 27.593 1.00 9.22 C ANISOU 2815 C GLN A 188 1119 1234 1150 180 -139 9 C ATOM 2816 O GLN A 188 27.357 20.371 27.404 1.00 10.16 O ANISOU 2816 O GLN A 188 1295 1250 1314 136 -68 4 O ATOM 2817 CB GLN A 188 25.652 21.569 29.461 1.00 9.98 C ANISOU 2817 CB GLN A 188 1186 1361 1246 195 26 103 C ATOM 2818 CG GLN A 188 25.502 21.831 30.957 1.00 10.85 C ANISOU 2818 CG GLN A 188 1397 1407 1318 252 45 -13 C ATOM 2819 CD GLN A 188 26.508 21.059 31.773 1.00 10.38 C ANISOU 2819 CD GLN A 188 1426 1375 1143 123 5 43 C ATOM 2820 OE1 GLN A 188 26.968 19.960 31.388 1.00 10.86 O ANISOU 2820 OE1 GLN A 188 1525 1345 1257 122 -122 145 O ATOM 2821 NE2 GLN A 188 26.838 21.611 32.949 1.00 14.24 N ANISOU 2821 NE2 GLN A 188 2329 1681 1401 173 -414 -171 N ATOM 2822 H GLN A 188 26.164 23.970 28.280 1.00 11.56 H ANISOU 2822 H GLN A 188 1464 1464 1464 0 0 0 H ATOM 2823 HA GLN A 188 27.635 22.068 29.586 1.00 11.47 H ANISOU 2823 HA GLN A 188 1453 1453 1453 0 0 0 H ATOM 2824 HB2 GLN A 188 24.882 21.926 28.990 1.00 11.98 H ANISOU 2824 HB2 GLN A 188 1517 1517 1517 0 0 0 H ATOM 2825 HB3 GLN A 188 25.687 20.613 29.301 1.00 11.98 H ANISOU 2825 HB3 GLN A 188 1517 1517 1517 0 0 0 H ATOM 2826 HG2 GLN A 188 25.614 22.780 31.128 1.00 13.02 H ANISOU 2826 HG2 GLN A 188 1649 1649 1649 0 0 0 H ATOM 2827 HG3 GLN A 188 24.607 21.582 31.236 1.00 13.02 H ANISOU 2827 HG3 GLN A 188 1649 1649 1649 0 0 0 H ATOM 2828 HE21 GLN A 188 26.500 22.368 33.178 1.00 17.09 H ANISOU 2828 HE21 GLN A 188 2164 2164 2164 0 0 0 H ATOM 2829 HE22 GLN A 188 27.386 21.208 33.475 1.00 17.09 H ANISOU 2829 HE22 GLN A 188 2164 2164 2164 0 0 0 H ATOM 2830 N GLY A 189 27.910 22.425 26.682 1.00 9.13 N ANISOU 2830 N GLY A 189 1097 1240 1133 93 -92 -58 N ATOM 2831 CA GLY A 189 28.460 21.961 25.420 1.00 8.99 C ANISOU 2831 CA GLY A 189 981 1280 1156 110 -80 32 C ATOM 2832 C GLY A 189 27.445 21.653 24.321 1.00 8.52 C ANISOU 2832 C GLY A 189 1057 1079 1103 58 -45 15 C ATOM 2833 O GLY A 189 27.872 21.245 23.230 1.00 9.45 O ANISOU 2833 O GLY A 189 1120 1286 1184 65 0 -102 O ATOM 2834 H GLY A 189 27.905 23.269 26.848 1.00 10.96 H ANISOU 2834 H GLY A 189 1388 1388 1388 0 0 0 H ATOM 2835 HA2 GLY A 189 29.073 22.636 25.088 1.00 10.79 H ANISOU 2835 HA2 GLY A 189 1367 1367 1367 0 0 0 H ATOM 2836 HA3 GLY A 189 28.977 21.158 25.590 1.00 10.79 H ANISOU 2836 HA3 GLY A 189 1367 1367 1367 0 0 0 H ATOM 2837 N PHE A 190 26.160 21.827 24.606 1.00 8.76 N ANISOU 2837 N PHE A 190 935 1267 1128 119 -41 -40 N ATOM 2838 CA PHE A 190 25.108 21.499 23.652 1.00 8.52 C ANISOU 2838 CA PHE A 190 1025 1130 1082 55 -94 -40 C ATOM 2839 C PHE A 190 24.593 22.771 22.953 1.00 8.56 C ANISOU 2839 C PHE A 190 942 1140 1170 47 -37 -63 C ATOM 2840 O PHE A 190 24.744 23.887 23.418 1.00 9.43 O ANISOU 2840 O PHE A 190 1236 1123 1223 44 -160 -71 O ATOM 2841 CB PHE A 190 23.913 20.842 24.349 1.00 9.37 C ANISOU 2841 CB PHE A 190 1100 1246 1213 23 -111 5 C ATOM 2842 CG PHE A 190 24.248 19.565 25.116 1.00 9.07 C ANISOU 2842 CG PHE A 190 985 1283 1177 17 -115 48 C ATOM 2843 CD1 PHE A 190 24.816 18.455 24.473 1.00 9.84 C ANISOU 2843 CD1 PHE A 190 1303 1234 1201 15 -95 10 C ATOM 2844 CD2 PHE A 190 23.926 19.464 26.480 1.00 9.96 C ANISOU 2844 CD2 PHE A 190 1294 1349 1143 2 -47 42 C ATOM 2845 CE1 PHE A 190 25.086 17.289 25.187 1.00 10.54 C ANISOU 2845 CE1 PHE A 190 1311 1241 1453 27 -100 29 C ATOM 2846 CE2 PHE A 190 24.175 18.282 27.179 1.00 11.33 C ANISOU 2846 CE2 PHE A 190 1726 1387 1193 -100 -73 135 C ATOM 2847 CZ PHE A 190 24.745 17.216 26.546 1.00 11.27 C ANISOU 2847 CZ PHE A 190 1580 1313 1389 11 -16 146 C ATOM 2848 H PHE A 190 25.941 22.141 25.376 1.00 10.52 H ANISOU 2848 H PHE A 190 1332 1332 1332 0 0 0 H ATOM 2849 HA PHE A 190 25.466 20.883 22.978 1.00 10.22 H ANISOU 2849 HA PHE A 190 1294 1294 1294 0 0 0 H ATOM 2850 HB2 PHE A 190 23.526 21.482 24.967 1.00 11.24 H ANISOU 2850 HB2 PHE A 190 1424 1424 1424 0 0 0 H ATOM 2851 HB3 PHE A 190 23.241 20.636 23.682 1.00 11.24 H ANISOU 2851 HB3 PHE A 190 1424 1424 1424 0 0 0 H ATOM 2852 HD1 PHE A 190 25.014 18.498 23.565 1.00 11.81 H ANISOU 2852 HD1 PHE A 190 1496 1496 1496 0 0 0 H ATOM 2853 HD2 PHE A 190 23.546 20.190 26.920 1.00 11.96 H ANISOU 2853 HD2 PHE A 190 1515 1515 1515 0 0 0 H ATOM 2854 HE1 PHE A 190 25.490 16.565 24.765 1.00 12.65 H ANISOU 2854 HE1 PHE A 190 1602 1602 1602 0 0 0 H ATOM 2855 HE2 PHE A 190 23.952 18.220 28.080 1.00 13.60 H ANISOU 2855 HE2 PHE A 190 1722 1722 1722 0 0 0 H ATOM 2856 HZ PHE A 190 24.908 16.433 27.020 1.00 13.52 H ANISOU 2856 HZ PHE A 190 1712 1712 1712 0 0 0 H ATOM 2857 N TRP A 191 23.912 22.511 21.812 1.00 8.59 N ANISOU 2857 N TRP A 191 1013 1104 1147 140 -141 -36 N ATOM 2858 CA TRP A 191 23.124 23.559 21.138 1.00 8.41 C ANISOU 2858 CA TRP A 191 994 1052 1148 117 -58 13 C ATOM 2859 C TRP A 191 21.750 23.634 21.841 1.00 8.51 C ANISOU 2859 C TRP A 191 1024 1002 1206 78 -62 -48 C ATOM 2860 O TRP A 191 20.711 23.167 21.364 1.00 9.08 O ANISOU 2860 O TRP A 191 1112 1114 1223 57 -48 -44 O ATOM 2861 CB TRP A 191 22.998 23.232 19.639 1.00 8.80 C ANISOU 2861 CB TRP A 191 1106 1063 1175 98 -119 -30 C ATOM 2862 CG TRP A 191 24.301 23.315 18.903 1.00 8.71 C ANISOU 2862 CG TRP A 191 1080 1142 1089 89 -95 17 C ATOM 2863 CD1 TRP A 191 25.199 22.321 18.649 1.00 8.77 C ANISOU 2863 CD1 TRP A 191 1072 1135 1126 115 -39 -57 C ATOM 2864 CD2 TRP A 191 24.881 24.513 18.317 1.00 9.15 C ANISOU 2864 CD2 TRP A 191 1201 1146 1129 74 -68 7 C ATOM 2865 NE1 TRP A 191 26.281 22.802 17.938 1.00 9.36 N ANISOU 2865 NE1 TRP A 191 1109 1201 1248 88 13 -43 N ATOM 2866 CE2 TRP A 191 26.109 24.138 17.729 1.00 9.46 C ANISOU 2866 CE2 TRP A 191 1194 1192 1210 5 -4 -64 C ATOM 2867 CE3 TRP A 191 24.421 25.861 18.199 1.00 9.84 C ANISOU 2867 CE3 TRP A 191 1342 1167 1229 100 -37 -18 C ATOM 2868 CZ2 TRP A 191 26.893 25.068 17.025 1.00 10.10 C ANISOU 2868 CZ2 TRP A 191 1257 1319 1263 -174 -40 -13 C ATOM 2869 CZ3 TRP A 191 25.226 26.752 17.526 1.00 10.71 C ANISOU 2869 CZ3 TRP A 191 1594 1109 1366 -9 -107 -22 C ATOM 2870 CH2 TRP A 191 26.433 26.377 16.943 1.00 10.75 C ANISOU 2870 CH2 TRP A 191 1418 1311 1356 -188 3 23 C ATOM 2871 H TRP A 191 23.940 21.721 21.474 1.00 10.31 H ANISOU 2871 H TRP A 191 1306 1306 1306 0 0 0 H ATOM 2872 HA TRP A 191 23.583 24.419 21.240 1.00 10.09 H ANISOU 2872 HA TRP A 191 1278 1278 1278 0 0 0 H ATOM 2873 HB2 TRP A 191 22.638 22.337 19.542 1.00 10.56 H ANISOU 2873 HB2 TRP A 191 1337 1337 1337 0 0 0 H ATOM 2874 HB3 TRP A 191 22.368 23.849 19.235 1.00 10.56 H ANISOU 2874 HB3 TRP A 191 1337 1337 1337 0 0 0 H ATOM 2875 HD1 TRP A 191 25.096 21.437 18.918 1.00 10.53 H ANISOU 2875 HD1 TRP A 191 1334 1334 1334 0 0 0 H ATOM 2876 HE1 TRP A 191 26.953 22.335 17.671 1.00 11.24 H ANISOU 2876 HE1 TRP A 191 1424 1424 1424 0 0 0 H ATOM 2877 HE3 TRP A 191 23.607 26.127 18.564 1.00 11.81 H ANISOU 2877 HE3 TRP A 191 1496 1496 1496 0 0 0 H ATOM 2878 HZ2 TRP A 191 27.694 24.815 16.626 1.00 12.12 H ANISOU 2878 HZ2 TRP A 191 1535 1535 1535 0 0 0 H ATOM 2879 HZ3 TRP A 191 24.953 27.639 17.458 1.00 12.85 H ANISOU 2879 HZ3 TRP A 191 1627 1627 1627 0 0 0 H ATOM 2880 HH2 TRP A 191 26.940 27.012 16.491 1.00 12.90 H ANISOU 2880 HH2 TRP A 191 1634 1634 1634 0 0 0 H ATOM 2881 N SER A 192 21.793 24.221 23.079 1.00 9.07 N ANISOU 2881 N SER A 192 1062 1166 1217 109 -48 -65 N ATOM 2882 CA SER A 192 20.593 24.342 23.930 1.00 8.78 C ANISOU 2882 CA SER A 192 1052 1095 1189 66 -48 -89 C ATOM 2883 C SER A 192 19.882 25.659 23.670 1.00 8.89 C ANISOU 2883 C SER A 192 1051 1129 1198 85 -54 -78 C ATOM 2884 O SER A 192 20.526 26.736 23.562 1.00 10.00 O ANISOU 2884 O SER A 192 1184 1085 1530 48 -49 -27 O ATOM 2885 CB SER A 192 21.003 24.261 25.414 1.00 9.84 C ANISOU 2885 CB SER A 192 1299 1177 1263 70 -48 20 C ATOM 2886 OG SER A 192 19.872 24.402 26.257 1.00 11.50 O ANISOU 2886 OG SER A 192 1523 1579 1269 152 108 38 O ATOM 2887 H SER A 192 22.542 24.528 23.369 1.00 10.88 H ANISOU 2887 H SER A 192 1378 1378 1378 0 0 0 H ATOM 2888 HA SER A 192 19.982 23.604 23.727 1.00 10.54 H ANISOU 2888 HA SER A 192 1335 1335 1335 0 0 0 H ATOM 2889 HB2 SER A 192 21.429 23.406 25.585 1.00 11.81 H ANISOU 2889 HB2 SER A 192 1496 1496 1496 0 0 0 H ATOM 2890 HB3 SER A 192 21.644 24.962 25.612 1.00 11.81 H ANISOU 2890 HB3 SER A 192 1496 1496 1496 0 0 0 H ATOM 2891 HG SER A 192 19.519 25.130 26.121 1.00 17.26 H ANISOU 2891 HG SER A 192 2186 2186 2186 0 0 0 H ATOM 2892 N PHE A 193 18.556 25.602 23.591 1.00 9.38 N ANISOU 2892 N PHE A 193 1096 1097 1371 69 -15 3 N ATOM 2893 CA PHE A 193 17.711 26.770 23.381 1.00 9.32 C ANISOU 2893 CA PHE A 193 1099 1101 1342 158 -1 -13 C ATOM 2894 C PHE A 193 16.473 26.674 24.232 1.00 9.30 C ANISOU 2894 C PHE A 193 1021 1210 1301 68 -66 4 C ATOM 2895 O PHE A 193 16.109 25.590 24.788 1.00 10.23 O ANISOU 2895 O PHE A 193 1267 1225 1394 60 56 -47 O ATOM 2896 CB PHE A 193 17.378 26.951 21.881 1.00 9.96 C ANISOU 2896 CB PHE A 193 1316 1146 1322 149 69 3 C ATOM 2897 CG PHE A 193 16.515 25.847 21.278 1.00 9.66 C ANISOU 2897 CG PHE A 193 1222 1173 1275 134 17 75 C ATOM 2898 CD1 PHE A 193 17.129 24.607 20.889 1.00 10.07 C ANISOU 2898 CD1 PHE A 193 1260 1184 1382 141 38 33 C ATOM 2899 CD2 PHE A 193 15.155 25.988 21.093 1.00 10.51 C ANISOU 2899 CD2 PHE A 193 1302 1409 1283 215 -94 -89 C ATOM 2900 CE1 PHE A 193 16.337 23.624 20.337 1.00 10.40 C ANISOU 2900 CE1 PHE A 193 1321 1234 1397 204 7 -31 C ATOM 2901 CE2 PHE A 193 14.393 24.997 20.545 1.00 11.55 C ANISOU 2901 CE2 PHE A 193 1313 1550 1524 222 -168 -168 C ATOM 2902 CZ PHE A 193 14.978 23.793 20.161 1.00 11.20 C ANISOU 2902 CZ PHE A 193 1333 1431 1492 123 -116 -128 C ATOM 2903 H PHE A 193 18.177 24.834 23.668 1.00 11.26 H ANISOU 2903 H PHE A 193 1426 1426 1426 0 0 0 H ATOM 2904 HA PHE A 193 18.214 27.558 23.673 1.00 11.19 H ANISOU 2904 HA PHE A 193 1417 1417 1417 0 0 0 H ATOM 2905 HB2 PHE A 193 16.919 27.798 21.766 1.00 11.95 H ANISOU 2905 HB2 PHE A 193 1513 1513 1513 0 0 0 H ATOM 2906 HB3 PHE A 193 18.209 27.000 21.383 1.00 11.95 H ANISOU 2906 HB3 PHE A 193 1513 1513 1513 0 0 0 H ATOM 2907 HD1 PHE A 193 18.041 24.471 21.008 1.00 12.08 H ANISOU 2907 HD1 PHE A 193 1530 1530 1530 0 0 0 H ATOM 2908 HD2 PHE A 193 14.745 26.782 21.350 1.00 12.61 H ANISOU 2908 HD2 PHE A 193 1597 1597 1597 0 0 0 H ATOM 2909 HE1 PHE A 193 16.730 22.822 20.075 1.00 12.48 H ANISOU 2909 HE1 PHE A 193 1581 1581 1581 0 0 0 H ATOM 2910 HE2 PHE A 193 13.480 25.127 20.427 1.00 13.86 H ANISOU 2910 HE2 PHE A 193 1755 1755 1755 0 0 0 H ATOM 2911 HZ PHE A 193 14.461 23.114 19.792 1.00 13.44 H ANISOU 2911 HZ PHE A 193 1702 1702 1702 0 0 0 H ATOM 2912 N ASN A 194 15.748 27.809 24.345 1.00 9.51 N ANISOU 2912 N ASN A 194 1063 1224 1327 133 0 -52 N ATOM 2913 CA ASN A 194 14.517 27.883 25.134 1.00 10.24 C ANISOU 2913 CA ASN A 194 1060 1392 1440 197 73 -48 C ATOM 2914 C ASN A 194 13.320 27.956 24.241 1.00 9.99 C ANISOU 2914 C ASN A 194 1153 1132 1511 159 27 -55 C ATOM 2915 O ASN A 194 13.317 28.620 23.197 1.00 11.54 O ANISOU 2915 O ASN A 194 1267 1538 1580 165 -103 147 O ATOM 2916 CB ASN A 194 14.587 29.064 26.060 1.00 13.84 C ANISOU 2916 CB ASN A 194 1364 2116 1779 388 21 -645 C ATOM 2917 CG ASN A 194 15.684 28.941 27.114 1.00 15.77 C ANISOU 2917 CG ASN A 194 1989 2113 1889 217 -247 -657 C ATOM 2918 OD1 ASN A 194 16.184 30.044 27.534 1.00 25.74 O ANISOU 2918 OD1 ASN A 194 2874 2677 4228 -417 -939 -1165 O ATOM 2919 ND2 ASN A 194 16.073 27.792 27.534 1.00 15.32 N ANISOU 2919 ND2 ASN A 194 1746 2347 1726 257 -363 -515 N ATOM 2920 H ASN A 194 16.020 28.516 23.937 1.00 11.41 H ANISOU 2920 H ASN A 194 1445 1445 1445 0 0 0 H ATOM 2921 HA ASN A 194 14.449 27.069 25.676 1.00 12.29 H ANISOU 2921 HA ASN A 194 1557 1557 1557 0 0 0 H ATOM 2922 HB2 ASN A 194 14.743 29.865 25.536 1.00 16.61 H ANISOU 2922 HB2 ASN A 194 2104 2104 2104 0 0 0 H ATOM 2923 HB3 ASN A 194 13.732 29.164 26.507 1.00 16.61 H ANISOU 2923 HB3 ASN A 194 2104 2104 2104 0 0 0 H ATOM 2924 HD21 ASN A 194 15.711 27.076 27.225 1.00 18.38 H ANISOU 2924 HD21 ASN A 194 2328 2328 2328 0 0 0 H ATOM 2925 HD22 ASN A 194 16.697 27.738 28.124 1.00 18.38 H ANISOU 2925 HD22 ASN A 194 2328 2328 2328 0 0 0 H ATOM 2926 N VAL A 195 12.227 27.301 24.702 1.00 10.75 N ANISOU 2926 N VAL A 195 1194 1283 1608 172 67 -82 N ATOM 2927 CA VAL A 195 10.921 27.440 24.076 1.00 12.51 C ANISOU 2927 CA VAL A 195 1121 1765 1869 210 44 -604 C ATOM 2928 C VAL A 195 9.998 28.105 25.162 1.00 10.79 C ANISOU 2928 C VAL A 195 1109 1345 1647 139 -12 -294 C ATOM 2929 O VAL A 195 10.063 27.816 26.356 1.00 11.95 O ANISOU 2929 O VAL A 195 1313 1583 1645 287 -31 -267 O ATOM 2930 CB VAL A 195 10.289 26.255 23.376 1.00 13.22 C ANISOU 2930 CB VAL A 195 1481 1755 1787 122 -19 -379 C ATOM 2931 CG1 VAL A 195 11.312 25.495 22.538 1.00 15.33 C ANISOU 2931 CG1 VAL A 195 1753 1982 2090 403 -11 -754 C ATOM 2932 CG2 VAL A 195 9.827 25.339 24.369 1.00 17.25 C ANISOU 2932 CG2 VAL A 195 3345 1419 1790 322 548 -314 C ATOM 2933 H VAL A 195 12.309 26.787 25.386 1.00 12.90 H ANISOU 2933 H VAL A 195 1634 1634 1634 0 0 0 H ATOM 2934 HA VAL A 195 11.037 28.122 23.381 1.00 15.02 H ANISOU 2934 HA VAL A 195 1902 1902 1902 0 0 0 H ATOM 2935 HB VAL A 195 9.543 26.551 22.814 1.00 15.86 H ANISOU 2935 HB VAL A 195 2009 2009 2009 0 0 0 H ATOM 2936 HG11 VAL A 195 12.027 25.191 23.103 1.00 23.00 H ANISOU 2936 HG11 VAL A 195 2913 2913 2913 0 0 0 H ATOM 2937 HG12 VAL A 195 10.889 24.739 22.124 1.00 23.00 H ANISOU 2937 HG12 VAL A 195 2913 2913 2913 0 0 0 H ATOM 2938 HG13 VAL A 195 11.665 26.075 21.859 1.00 23.00 H ANISOU 2938 HG13 VAL A 195 2913 2913 2913 0 0 0 H ATOM 2939 HG21 VAL A 195 9.427 24.578 23.942 1.00 25.87 H ANISOU 2939 HG21 VAL A 195 3276 3276 3276 0 0 0 H ATOM 2940 HG22 VAL A 195 10.567 25.051 24.908 1.00 25.87 H ANISOU 2940 HG22 VAL A 195 3276 3276 3276 0 0 0 H ATOM 2941 HG23 VAL A 195 9.175 25.773 24.926 1.00 25.87 H ANISOU 2941 HG23 VAL A 195 3276 3276 3276 0 0 0 H ATOM 2942 N ASP A 196 9.124 28.981 24.653 1.00 10.73 N ANISOU 2942 N ASP A 196 1225 1423 1430 125 69 -294 N ATOM 2943 CA ASP A 196 8.235 29.756 25.523 1.00 10.64 C ANISOU 2943 CA ASP A 196 1258 1354 1431 154 -15 -265 C ATOM 2944 C ASP A 196 6.904 29.072 25.832 1.00 11.00 C ANISOU 2944 C ASP A 196 1206 1307 1667 194 29 -237 C ATOM 2945 O ASP A 196 6.269 29.432 26.820 1.00 13.40 O ANISOU 2945 O ASP A 196 1628 1576 1886 36 368 -438 O ATOM 2946 CB ASP A 196 7.960 31.142 24.897 1.00 11.35 C ANISOU 2946 CB ASP A 196 1411 1401 1500 72 39 -185 C ATOM 2947 CG ASP A 196 9.124 32.068 25.045 1.00 12.73 C ANISOU 2947 CG ASP A 196 1614 1633 1590 -146 -150 -203 C ATOM 2948 OD1 ASP A 196 9.704 32.118 26.203 1.00 15.43 O ANISOU 2948 OD1 ASP A 196 2036 1930 1895 -361 -388 -169 O ATOM 2949 OD2 ASP A 196 9.409 32.859 24.142 1.00 18.63 O ANISOU 2949 OD2 ASP A 196 2691 2650 1736 -1086 -332 118 O ATOM 2950 H ASP A 196 9.083 29.091 23.801 1.00 12.88 H ANISOU 2950 H ASP A 196 1631 1631 1631 0 0 0 H ATOM 2951 HA ASP A 196 8.701 29.900 26.373 1.00 12.77 H ANISOU 2951 HA ASP A 196 1617 1617 1617 0 0 0 H ATOM 2952 HB2 ASP A 196 7.758 31.032 23.955 1.00 13.62 H ANISOU 2952 HB2 ASP A 196 1725 1725 1725 0 0 0 H ATOM 2953 HB3 ASP A 196 7.183 31.536 25.325 1.00 13.62 H ANISOU 2953 HB3 ASP A 196 1725 1725 1725 0 0 0 H ATOM 2954 N SER A 197 6.522 28.092 25.022 1.00 10.92 N ANISOU 2954 N SER A 197 1160 1334 1655 195 -53 -242 N ATOM 2955 CA SER A 197 5.290 27.377 25.180 1.00 11.98 C ANISOU 2955 CA SER A 197 1243 1447 1861 62 37 -283 C ATOM 2956 C SER A 197 5.295 26.195 24.188 1.00 10.95 C ANISOU 2956 C SER A 197 1053 1476 1632 73 -54 -95 C ATOM 2957 O SER A 197 6.106 26.162 23.257 1.00 11.31 O ANISOU 2957 O SER A 197 1312 1418 1568 -44 -42 -155 O ATOM 2958 CB SER A 197 4.091 28.196 25.092 1.00 15.98 C ANISOU 2958 CB SER A 197 1315 1831 2927 247 -170 -283 C ATOM 2959 OG SER A 197 3.914 28.594 23.822 1.00 19.27 O ANISOU 2959 OG SER A 197 1724 2377 3222 261 -239 436 O ATOM 2960 H SER A 197 7.039 27.876 24.370 1.00 13.10 H ANISOU 2960 H SER A 197 1659 1659 1659 0 0 0 H ATOM 2961 HA SER A 197 5.302 26.990 26.080 1.00 14.37 H ANISOU 2961 HA SER A 197 1820 1820 1820 0 0 0 H ATOM 2962 HB2 SER A 197 3.321 27.685 25.386 1.00 19.18 H ANISOU 2962 HB2 SER A 197 2429 2429 2429 0 0 0 H ATOM 2963 HB3 SER A 197 4.179 28.971 25.669 1.00 19.18 H ANISOU 2963 HB3 SER A 197 2429 2429 2429 0 0 0 H ATOM 2964 HG SER A 197 3.239 29.057 23.772 1.00 28.91 H ANISOU 2964 HG SER A 197 3661 3661 3661 0 0 0 H ATOM 2965 N TYR A 198 4.374 25.229 24.378 1.00 11.06 N ANISOU 2965 N TYR A 198 1233 1536 1433 -14 -31 -175 N ATOM 2966 CA TYR A 198 4.177 24.154 23.434 1.00 10.98 C ANISOU 2966 CA TYR A 198 1170 1538 1462 0 0 -172 C ATOM 2967 C TYR A 198 2.676 23.956 23.217 1.00 10.34 C ANISOU 2967 C TYR A 198 1162 1340 1426 -2 -82 -27 C ATOM 2968 O TYR A 198 1.843 24.275 24.065 1.00 10.93 O ANISOU 2968 O TYR A 198 1180 1477 1494 157 -74 -183 O ATOM 2969 CB TYR A 198 4.846 22.861 23.863 1.00 11.48 C ANISOU 2969 CB TYR A 198 1188 1654 1520 176 -63 -213 C ATOM 2970 CG TYR A 198 4.139 22.191 25.031 1.00 11.14 C ANISOU 2970 CG TYR A 198 1153 1555 1523 252 -105 -137 C ATOM 2971 CD1 TYR A 198 4.495 22.525 26.370 1.00 11.83 C ANISOU 2971 CD1 TYR A 198 1246 1770 1478 165 -113 -147 C ATOM 2972 CD2 TYR A 198 3.077 21.249 24.875 1.00 11.37 C ANISOU 2972 CD2 TYR A 198 1343 1409 1569 175 -163 -44 C ATOM 2973 CE1 TYR A 198 3.811 21.969 27.431 1.00 13.10 C ANISOU 2973 CE1 TYR A 198 1383 2094 1500 318 5 -131 C ATOM 2974 CE2 TYR A 198 2.417 20.747 25.921 1.00 12.52 C ANISOU 2974 CE2 TYR A 198 1565 1472 1721 238 -82 170 C ATOM 2975 CZ TYR A 198 2.813 21.094 27.231 1.00 13.18 C ANISOU 2975 CZ TYR A 198 1504 1801 1704 308 159 125 C ATOM 2976 OH TYR A 198 2.133 20.576 28.329 1.00 16.50 O ANISOU 2976 OH TYR A 198 2027 2413 1829 286 432 332 O ATOM 2977 H TYR A 198 3.887 25.253 25.087 1.00 13.27 H ANISOU 2977 H TYR A 198 1681 1681 1681 0 0 0 H ATOM 2978 HA TYR A 198 4.571 24.427 22.579 1.00 13.17 H ANISOU 2978 HA TYR A 198 1668 1668 1668 0 0 0 H ATOM 2979 HB2 TYR A 198 4.863 22.249 23.110 1.00 13.78 H ANISOU 2979 HB2 TYR A 198 1745 1745 1745 0 0 0 H ATOM 2980 HB3 TYR A 198 5.764 23.048 24.113 1.00 13.78 H ANISOU 2980 HB3 TYR A 198 1745 1745 1745 0 0 0 H ATOM 2981 HD1 TYR A 198 5.191 23.121 26.529 1.00 14.19 H ANISOU 2981 HD1 TYR A 198 1797 1797 1797 0 0 0 H ATOM 2982 HD2 TYR A 198 2.838 20.977 24.019 1.00 13.65 H ANISOU 2982 HD2 TYR A 198 1729 1729 1729 0 0 0 H ATOM 2983 HE1 TYR A 198 4.045 22.205 28.300 1.00 15.72 H ANISOU 2983 HE1 TYR A 198 1991 1991 1991 0 0 0 H ATOM 2984 HE2 TYR A 198 1.699 20.172 25.787 1.00 15.03 H ANISOU 2984 HE2 TYR A 198 1904 1904 1904 0 0 0 H ATOM 2985 HH TYR A 198 1.551 20.059 28.072 1.00 24.75 H ANISOU 2985 HH TYR A 198 3135 3135 3135 0 0 0 H ATOM 2986 N THR A 199 2.359 23.326 22.072 1.00 10.58 N ANISOU 2986 N THR A 199 1131 1394 1496 8 -20 -94 N ATOM 2987 CA THR A 199 1.044 22.871 21.749 1.00 10.75 C ANISOU 2987 CA THR A 199 1053 1500 1531 49 -69 -175 C ATOM 2988 C THR A 199 1.102 21.411 21.343 1.00 11.21 C ANISOU 2988 C THR A 199 1138 1520 1601 -27 38 -184 C ATOM 2989 O THR A 199 1.720 21.084 20.314 1.00 12.92 O ANISOU 2989 O THR A 199 1608 1430 1872 -75 395 -229 O ATOM 2990 CB THR A 199 0.400 23.731 20.611 1.00 12.03 C ANISOU 2990 CB THR A 199 1273 1603 1694 76 -200 -109 C ATOM 2991 OG1 THR A 199 0.238 25.034 21.144 1.00 15.37 O ANISOU 2991 OG1 THR A 199 1961 1723 2156 460 -489 -305 O ATOM 2992 CG2 THR A 199 -0.997 23.193 20.253 1.00 14.67 C ANISOU 2992 CG2 THR A 199 1196 2595 1782 144 -274 -250 C ATOM 2993 H THR A 199 2.986 23.188 21.499 1.00 12.70 H ANISOU 2993 H THR A 199 1608 1608 1608 0 0 0 H ATOM 2994 HA THR A 199 0.485 22.949 22.550 1.00 12.90 H ANISOU 2994 HA THR A 199 1634 1634 1634 0 0 0 H ATOM 2995 HB THR A 199 0.978 23.749 19.820 1.00 14.43 H ANISOU 2995 HB THR A 199 1828 1828 1828 0 0 0 H ATOM 2996 HG1 THR A 199 0.971 25.340 21.346 1.00 23.06 H ANISOU 2996 HG1 THR A 199 2921 2921 2921 0 0 0 H ATOM 2997 HG21 THR A 199 -1.377 23.729 19.553 1.00 22.00 H ANISOU 2997 HG21 THR A 199 2786 2786 2786 0 0 0 H ATOM 2998 HG22 THR A 199 -0.923 22.283 19.955 1.00 22.00 H ANISOU 2998 HG22 THR A 199 2786 2786 2786 0 0 0 H ATOM 2999 HG23 THR A 199 -1.563 23.231 21.028 1.00 22.00 H ANISOU 2999 HG23 THR A 199 2786 2786 2786 0 0 0 H ATOM 3000 N ALA A 200 0.499 20.521 22.114 1.00 11.21 N ANISOU 3000 N ALA A 200 1206 1431 1624 56 111 -115 N ATOM 3001 CA ALA A 200 0.434 19.080 21.813 1.00 11.06 C ANISOU 3001 CA ALA A 200 1246 1395 1563 90 110 -73 C ATOM 3002 C ALA A 200 -1.034 18.813 21.389 1.00 11.05 C ANISOU 3002 C ALA A 200 1311 1298 1590 61 133 -27 C ATOM 3003 O ALA A 200 -1.899 18.633 22.259 1.00 11.08 O ANISOU 3003 O ALA A 200 1189 1461 1559 -1 87 15 O ATOM 3004 CB ALA A 200 0.790 18.289 23.070 1.00 12.56 C ANISOU 3004 CB ALA A 200 1316 1730 1727 165 1 112 C ATOM 3005 H ALA A 200 0.122 20.800 22.835 1.00 13.46 H ANISOU 3005 H ALA A 200 1705 1705 1705 0 0 0 H ATOM 3006 HA ALA A 200 1.048 18.855 21.082 1.00 13.28 H ANISOU 3006 HA ALA A 200 1682 1682 1682 0 0 0 H ATOM 3007 HB1 ALA A 200 1.701 18.469 23.314 1.00 18.84 H ANISOU 3007 HB1 ALA A 200 2386 2386 2386 0 0 0 H ATOM 3008 HB2 ALA A 200 0.208 18.550 23.787 1.00 18.84 H ANISOU 3008 HB2 ALA A 200 2386 2386 2386 0 0 0 H ATOM 3009 HB3 ALA A 200 0.685 17.350 22.898 1.00 18.84 H ANISOU 3009 HB3 ALA A 200 2386 2386 2386 0 0 0 H ATOM 3010 N GLY A 201 -1.300 18.870 20.113 1.00 11.66 N ANISOU 3010 N GLY A 201 1317 1473 1640 40 11 63 N ATOM 3011 CA GLY A 201 -2.657 18.693 19.649 1.00 11.31 C ANISOU 3011 CA GLY A 201 1442 1431 1424 63 -5 27 C ATOM 3012 C GLY A 201 -3.604 19.751 20.164 1.00 10.74 C ANISOU 3012 C GLY A 201 1311 1328 1442 18 -149 53 C ATOM 3013 O GLY A 201 -3.447 20.980 19.902 1.00 11.73 O ANISOU 3013 O GLY A 201 1291 1369 1796 11 -47 114 O ATOM 3014 H GLY A 201 -0.668 19.013 19.548 1.00 13.99 H ANISOU 3014 H GLY A 201 1772 1772 1772 0 0 0 H ATOM 3015 HA2 GLY A 201 -2.663 18.711 18.679 1.00 13.57 H ANISOU 3015 HA2 GLY A 201 1719 1719 1719 0 0 0 H ATOM 3016 HA3 GLY A 201 -2.975 17.821 19.930 1.00 13.57 H ANISOU 3016 HA3 GLY A 201 1719 1719 1719 0 0 0 H ATOM 3017 N SER A 202 -4.605 19.309 20.885 1.00 10.64 N ANISOU 3017 N SER A 202 1339 1170 1534 133 -36 25 N ATOM 3018 CA SER A 202 -5.640 20.160 21.480 1.00 11.59 C ANISOU 3018 CA SER A 202 1345 1436 1623 276 -85 140 C ATOM 3019 C SER A 202 -5.312 20.735 22.836 1.00 11.55 C ANISOU 3019 C SER A 202 1384 1401 1603 276 57 54 C ATOM 3020 O SER A 202 -6.220 21.332 23.437 1.00 13.98 O ANISOU 3020 O SER A 202 1692 1943 1677 592 38 52 O ATOM 3021 CB ASER A 202 -6.894 19.363 21.615 0.56 12.70 C ANISOU 3021 CB ASER A 202 1305 1650 1872 249 -123 181 C ATOM 3022 CB BSER A 202 -7.044 19.338 21.460 0.44 13.41 C ANISOU 3022 CB BSER A 202 1263 1582 2252 303 -191 45 C ATOM 3023 OG ASER A 202 -6.750 18.242 22.535 0.56 14.05 O ANISOU 3023 OG ASER A 202 1453 1728 2157 202 130 453 O ATOM 3024 OG BSER A 202 -7.304 18.864 20.186 0.44 13.31 O ANISOU 3024 OG BSER A 202 1592 1406 2059 33 -90 296 O ATOM 3025 H SER A 202 -4.659 18.461 21.018 1.00 12.77 H ANISOU 3025 H SER A 202 1617 1617 1617 0 0 0 H ATOM 3026 HA ASER A 202 -5.814 20.904 20.866 1.00 13.91 H ANISOU 3026 HA ASER A 202 1762 1762 1762 0 0 0 H ATOM 3027 HB2ASER A 202 -7.605 19.943 21.931 0.56 15.25 H ANISOU 3027 HB2ASER A 202 1931 1931 1931 0 0 0 H ATOM 3028 HB2BSER A 202 -6.994 18.593 22.080 0.44 16.10 H ANISOU 3028 HB2BSER A 202 2039 2039 2039 0 0 0 H ATOM 3029 HB3ASER A 202 -7.151 19.027 20.743 0.56 15.25 H ANISOU 3029 HB3ASER A 202 1931 1931 1931 0 0 0 H ATOM 3030 HB3BSER A 202 -7.766 19.920 21.745 0.44 16.10 H ANISOU 3030 HB3BSER A 202 2039 2039 2039 0 0 0 H ATOM 3031 HG ASER A 202 -6.145 17.753 22.276 0.56 21.07 H ANISOU 3031 HG ASER A 202 2669 2669 2669 0 0 0 H ATOM 3032 HG BSER A 202 -7.352 19.495 19.664 0.44 19.96 H ANISOU 3032 HG BSER A 202 2528 2528 2528 0 0 0 H ATOM 3033 N GLN A 203 -4.093 20.504 23.351 1.00 11.57 N ANISOU 3033 N GLN A 203 1370 1530 1497 86 88 -84 N ATOM 3034 CA GLN A 203 -3.637 20.954 24.686 1.00 13.03 C ANISOU 3034 CA GLN A 203 1397 1898 1654 27 47 -208 C ATOM 3035 C GLN A 203 -2.374 21.744 24.537 1.00 12.93 C ANISOU 3035 C GLN A 203 1148 1946 1820 123 121 -372 C ATOM 3036 O GLN A 203 -1.502 21.422 23.749 1.00 20.70 O ANISOU 3036 O GLN A 203 2219 2911 2736 -758 1094 -1248 O ATOM 3037 CB GLN A 203 -3.386 19.692 25.566 1.00 14.76 C ANISOU 3037 CB GLN A 203 1872 2133 1604 62 -26 42 C ATOM 3038 CG AGLN A 203 -4.664 18.840 25.831 0.51 17.68 C ANISOU 3038 CG AGLN A 203 2471 2184 2064 -225 33 156 C ATOM 3039 CG BGLN A 203 -4.664 19.019 25.735 0.49 19.51 C ANISOU 3039 CG BGLN A 203 1802 3009 2600 15 23 994 C ATOM 3040 CD AGLN A 203 -5.678 19.449 26.495 0.51 19.72 C ANISOU 3040 CD AGLN A 203 2041 2369 3083 -426 384 270 C ATOM 3041 CD BGLN A 203 -4.834 17.822 26.779 0.49 30.50 C ANISOU 3041 CD BGLN A 203 4331 4018 3241 -917 102 1867 C ATOM 3042 OE1AGLN A 203 -6.859 19.074 26.185 0.51 33.04 O ANISOU 3042 OE1AGLN A 203 2153 4063 6337 579 -1207 -358 O ATOM 3043 OE1BGLN A 203 -4.876 16.733 26.559 0.49 39.40 O ANISOU 3043 OE1BGLN A 203 8183 2944 3844 889 1971 1172 O ATOM 3044 NE2AGLN A 203 -5.401 20.245 27.606 0.51 22.86 N ANISOU 3044 NE2AGLN A 203 2560 3495 2629 -337 1114 -197 N ATOM 3045 NE2BGLN A 203 -4.366 18.387 28.031 0.49 37.62 N ANISOU 3045 NE2BGLN A 203 5199 5960 3133 -1768 -551 2474 N ATOM 3046 H GLN A 203 -3.535 20.062 22.868 1.00 13.89 H ANISOU 3046 H GLN A 203 1759 1759 1759 0 0 0 H ATOM 3047 HA GLN A 203 -4.328 21.513 25.100 1.00 15.63 H ANISOU 3047 HA GLN A 203 1980 1980 1980 0 0 0 H ATOM 3048 HB2 GLN A 203 -2.724 19.134 25.130 1.00 17.71 H ANISOU 3048 HB2 GLN A 203 2243 2243 2243 0 0 0 H ATOM 3049 HB3 GLN A 203 -3.018 19.974 26.418 1.00 17.71 H ANISOU 3049 HB3 GLN A 203 2243 2243 2243 0 0 0 H ATOM 3050 HG2AGLN A 203 -5.005 18.534 24.976 0.51 21.22 H ANISOU 3050 HG2AGLN A 203 2688 2688 2688 0 0 0 H ATOM 3051 HG2BGLN A 203 -5.314 19.698 25.973 0.49 23.41 H ANISOU 3051 HG2BGLN A 203 2965 2965 2965 0 0 0 H ATOM 3052 HG3AGLN A 203 -4.403 18.053 26.335 0.51 21.22 H ANISOU 3052 HG3AGLN A 203 2688 2688 2688 0 0 0 H ATOM 3053 HG3BGLN A 203 -4.922 18.676 24.865 0.49 23.41 H ANISOU 3053 HG3BGLN A 203 2965 2965 2965 0 0 0 H ATOM 3054 HE21AGLN A 203 -4.591 20.475 27.779 0.51 27.43 H ANISOU 3054 HE21AGLN A 203 3474 3474 3474 0 0 0 H ATOM 3055 HE21BGLN A 203 -4.357 19.240 28.141 0.49 45.14 H ANISOU 3055 HE21BGLN A 203 5717 5717 5717 0 0 0 H ATOM 3056 HE22AGLN A 203 -6.041 20.506 28.118 0.51 27.43 H ANISOU 3056 HE22AGLN A 203 3474 3474 3474 0 0 0 H ATOM 3057 HE22BGLN A 203 -4.097 17.869 28.663 0.49 45.14 H ANISOU 3057 HE22BGLN A 203 5717 5717 5717 0 0 0 H ATOM 3058 N SER A 204 -2.179 22.766 25.351 1.00 13.82 N ANISOU 3058 N SER A 204 1244 2130 1877 -27 81 -545 N ATOM 3059 CA SER A 204 -0.975 23.558 25.373 1.00 13.08 C ANISOU 3059 CA SER A 204 1240 1974 1757 66 -34 -347 C ATOM 3060 C SER A 204 -0.394 23.662 26.771 1.00 13.75 C ANISOU 3060 C SER A 204 1300 2243 1680 -142 104 -417 C ATOM 3061 O SER A 204 -1.099 23.440 27.738 1.00 18.92 O ANISOU 3061 O SER A 204 1676 3828 1683 -768 202 -527 O ATOM 3062 CB SER A 204 -1.217 24.959 24.779 1.00 14.24 C ANISOU 3062 CB SER A 204 1419 2017 1975 128 -41 -369 C ATOM 3063 OG SER A 204 -1.688 24.921 23.415 1.00 15.84 O ANISOU 3063 OG SER A 204 1653 2234 2131 262 -276 -59 O ATOM 3064 H SER A 204 -2.808 22.971 25.901 1.00 16.58 H ANISOU 3064 H SER A 204 2100 2100 2100 0 0 0 H ATOM 3065 HA SER A 204 -0.313 23.107 24.809 1.00 15.70 H ANISOU 3065 HA SER A 204 1988 1988 1988 0 0 0 H ATOM 3066 HB2 SER A 204 -1.869 25.425 25.325 1.00 17.09 H ANISOU 3066 HB2 SER A 204 2164 2164 2164 0 0 0 H ATOM 3067 HB3 SER A 204 -0.389 25.464 24.812 1.00 17.09 H ANISOU 3067 HB3 SER A 204 2164 2164 2164 0 0 0 H ATOM 3068 HG SER A 204 -1.807 25.687 23.145 1.00 23.76 H ANISOU 3068 HG SER A 204 3009 3009 3009 0 0 0 H ATOM 3069 N GLY A 205 0.858 24.083 26.876 1.00 12.42 N ANISOU 3069 N GLY A 205 1184 1928 1606 140 15 -361 N ATOM 3070 CA GLY A 205 1.473 24.266 28.201 1.00 12.68 C ANISOU 3070 CA GLY A 205 1171 2098 1550 113 18 -345 C ATOM 3071 C GLY A 205 2.712 25.104 28.167 1.00 12.68 C ANISOU 3071 C GLY A 205 1066 2120 1631 208 111 -447 C ATOM 3072 O GLY A 205 3.076 25.664 27.145 1.00 12.97 O ANISOU 3072 O GLY A 205 1419 1868 1641 39 77 -355 O ATOM 3073 H GLY A 205 1.314 24.251 26.167 1.00 14.90 H ANISOU 3073 H GLY A 205 1887 1887 1887 0 0 0 H ATOM 3074 HA2 GLY A 205 0.828 24.682 28.793 1.00 15.22 H ANISOU 3074 HA2 GLY A 205 1928 1928 1928 0 0 0 H ATOM 3075 HA3 GLY A 205 1.692 23.395 28.569 1.00 15.22 H ANISOU 3075 HA3 GLY A 205 1928 1928 1928 0 0 0 H ATOM 3076 N ASP A 206 3.341 25.205 29.325 1.00 14.37 N ANISOU 3076 N ASP A 206 1221 2607 1633 67 -24 -518 N ATOM 3077 CA ASP A 206 4.446 26.100 29.571 1.00 15.11 C ANISOU 3077 CA ASP A 206 1239 2496 2007 144 -24 -788 C ATOM 3078 C ASP A 206 5.725 25.610 28.887 1.00 12.69 C ANISOU 3078 C ASP A 206 1248 2031 1542 179 -55 -193 C ATOM 3079 O ASP A 206 5.922 24.417 28.569 1.00 13.62 O ANISOU 3079 O ASP A 206 1453 1945 1778 77 -21 -356 O ATOM 3080 CB ASP A 206 4.685 26.238 31.085 1.00 23.16 C ANISOU 3080 CB ASP A 206 1894 4900 2007 -778 138 -1400 C ATOM 3081 CG ASP A 206 3.490 26.655 31.957 1.00 31.52 C ANISOU 3081 CG ASP A 206 2379 7007 2591 -152 173 -2379 C ATOM 3082 OD1 ASP A 206 2.810 27.672 31.145 1.00 49.20 O ANISOU 3082 OD1 ASP A 206 4220 8540 5932 2221 -1761 -3654 O ATOM 3083 OD2 ASP A 206 3.502 26.298 33.197 1.00 49.82 O ANISOU 3083 OD2 ASP A 206 7993 7712 3226 -363 2716 -1897 O ATOM 3084 H ASP A 206 3.075 24.706 29.973 1.00 17.25 H ANISOU 3084 H ASP A 206 2185 2185 2185 0 0 0 H ATOM 3085 HA ASP A 206 4.218 26.983 29.210 1.00 18.13 H ANISOU 3085 HA ASP A 206 2296 2296 2296 0 0 0 H ATOM 3086 HB2 ASP A 206 5.012 25.386 31.415 1.00 27.80 H ANISOU 3086 HB2 ASP A 206 3521 3521 3521 0 0 0 H ATOM 3087 HB3 ASP A 206 5.393 26.888 31.218 1.00 27.80 H ANISOU 3087 HB3 ASP A 206 3521 3521 3521 0 0 0 H ATOM 3088 N GLY A 207 6.628 26.543 28.698 1.00 12.87 N ANISOU 3088 N GLY A 207 1328 1732 1831 263 -26 -169 N ATOM 3089 CA GLY A 207 7.907 26.336 28.036 1.00 13.70 C ANISOU 3089 CA GLY A 207 1338 1926 1940 422 86 -29 C ATOM 3090 C GLY A 207 8.918 25.568 28.946 1.00 11.81 C ANISOU 3090 C GLY A 207 1173 1639 1677 85 18 -259 C ATOM 3091 O GLY A 207 8.659 25.146 30.062 1.00 12.15 O ANISOU 3091 O GLY A 207 1209 1819 1589 162 87 -208 O ATOM 3092 H GLY A 207 6.452 27.333 28.987 1.00 15.45 H ANISOU 3092 H GLY A 207 1957 1957 1957 0 0 0 H ATOM 3093 HA2 GLY A 207 7.766 25.831 27.219 1.00 16.44 H ANISOU 3093 HA2 GLY A 207 2082 2082 2082 0 0 0 H ATOM 3094 HA3 GLY A 207 8.284 27.196 27.794 1.00 16.44 H ANISOU 3094 HA3 GLY A 207 2082 2082 2082 0 0 0 H ATOM 3095 N PHE A 208 10.096 25.408 28.314 1.00 11.30 N ANISOU 3095 N PHE A 208 1233 1487 1573 141 -8 -104 N ATOM 3096 CA PHE A 208 11.144 24.520 28.804 1.00 10.48 C ANISOU 3096 CA PHE A 208 1249 1326 1408 167 44 -125 C ATOM 3097 C PHE A 208 12.379 24.760 27.914 1.00 10.35 C ANISOU 3097 C PHE A 208 1316 1196 1419 149 -49 -45 C ATOM 3098 O PHE A 208 12.340 25.525 26.969 1.00 12.54 O ANISOU 3098 O PHE A 208 1195 1719 1849 186 27 325 O ATOM 3099 CB PHE A 208 10.686 23.054 28.805 1.00 10.81 C ANISOU 3099 CB PHE A 208 1282 1469 1357 61 126 -107 C ATOM 3100 CG PHE A 208 10.127 22.535 27.453 1.00 10.31 C ANISOU 3100 CG PHE A 208 1133 1340 1445 132 38 -73 C ATOM 3101 CD1 PHE A 208 10.952 21.978 26.481 1.00 10.57 C ANISOU 3101 CD1 PHE A 208 1182 1494 1341 194 -45 -115 C ATOM 3102 CD2 PHE A 208 8.782 22.567 27.183 1.00 11.73 C ANISOU 3102 CD2 PHE A 208 1159 1571 1727 164 -11 -197 C ATOM 3103 CE1 PHE A 208 10.446 21.502 25.295 1.00 11.02 C ANISOU 3103 CE1 PHE A 208 1285 1445 1456 193 -98 -130 C ATOM 3104 CE2 PHE A 208 8.253 22.089 26.014 1.00 12.58 C ANISOU 3104 CE2 PHE A 208 1278 1696 1807 311 -148 -187 C ATOM 3105 CZ PHE A 208 9.103 21.551 25.042 1.00 11.31 C ANISOU 3105 CZ PHE A 208 1338 1507 1452 152 -245 -31 C ATOM 3106 H PHE A 208 10.237 25.848 27.589 1.00 13.56 H ANISOU 3106 H PHE A 208 1717 1717 1717 0 0 0 H ATOM 3107 HA PHE A 208 11.367 24.777 29.723 1.00 12.58 H ANISOU 3107 HA PHE A 208 1593 1593 1593 0 0 0 H ATOM 3108 HB2 PHE A 208 11.437 22.497 29.060 1.00 12.97 H ANISOU 3108 HB2 PHE A 208 1643 1643 1643 0 0 0 H ATOM 3109 HB3 PHE A 208 10.000 22.947 29.482 1.00 12.97 H ANISOU 3109 HB3 PHE A 208 1643 1643 1643 0 0 0 H ATOM 3110 HD1 PHE A 208 11.867 21.926 26.637 1.00 12.69 H ANISOU 3110 HD1 PHE A 208 1607 1607 1607 0 0 0 H ATOM 3111 HD2 PHE A 208 8.207 22.928 27.819 1.00 14.08 H ANISOU 3111 HD2 PHE A 208 1783 1783 1783 0 0 0 H ATOM 3112 HE1 PHE A 208 11.021 21.142 24.659 1.00 13.22 H ANISOU 3112 HE1 PHE A 208 1674 1674 1674 0 0 0 H ATOM 3113 HE2 PHE A 208 7.335 22.121 25.867 1.00 15.10 H ANISOU 3113 HE2 PHE A 208 1912 1912 1912 0 0 0 H ATOM 3114 HZ PHE A 208 8.761 21.233 24.238 1.00 13.57 H ANISOU 3114 HZ PHE A 208 1719 1719 1719 0 0 0 H ATOM 3115 N SER A 209 13.475 24.080 28.197 1.00 9.96 N ANISOU 3115 N SER A 209 1214 1319 1250 184 107 -88 N ATOM 3116 CA SER A 209 14.682 24.128 27.342 1.00 10.00 C ANISOU 3116 CA SER A 209 1308 1240 1250 209 56 -144 C ATOM 3117 C SER A 209 14.881 22.770 26.668 1.00 8.94 C ANISOU 3117 C SER A 209 1089 1218 1089 174 -96 -48 C ATOM 3118 O SER A 209 14.392 21.724 27.123 1.00 9.07 O ANISOU 3118 O SER A 209 1097 1171 1178 133 17 -45 O ATOM 3119 CB SER A 209 15.894 24.448 28.160 1.00 11.12 C ANISOU 3119 CB SER A 209 1381 1405 1440 -40 127 -324 C ATOM 3120 OG SER A 209 16.315 23.427 29.017 1.00 13.24 O ANISOU 3120 OG SER A 209 1510 2081 1439 128 -160 -104 O ATOM 3121 H SER A 209 13.488 23.591 28.904 1.00 11.95 H ANISOU 3121 H SER A 209 1513 1513 1513 0 0 0 H ATOM 3122 HA SER A 209 14.565 24.816 26.654 1.00 12.00 H ANISOU 3122 HA SER A 209 1520 1520 1520 0 0 0 H ATOM 3123 HB2 SER A 209 16.624 24.666 27.559 1.00 13.35 H ANISOU 3123 HB2 SER A 209 1691 1691 1691 0 0 0 H ATOM 3124 HB3 SER A 209 15.708 25.239 28.691 1.00 13.35 H ANISOU 3124 HB3 SER A 209 1691 1691 1691 0 0 0 H ATOM 3125 HG SER A 209 15.715 23.250 29.547 1.00 19.86 H ANISOU 3125 HG SER A 209 2515 2515 2515 0 0 0 H ATOM 3126 N GLY A 210 15.668 22.791 25.588 1.00 9.35 N ANISOU 3126 N GLY A 210 1290 1173 1091 103 66 -99 N ATOM 3127 CA GLY A 210 16.080 21.506 25.013 1.00 9.71 C ANISOU 3127 CA GLY A 210 1185 1217 1288 121 151 -112 C ATOM 3128 C GLY A 210 17.236 21.741 24.061 1.00 8.64 C ANISOU 3128 C GLY A 210 940 1198 1143 2 -45 -117 C ATOM 3129 O GLY A 210 17.728 22.849 23.861 1.00 9.91 O ANISOU 3129 O GLY A 210 1235 1079 1452 81 186 -29 O ATOM 3130 H GLY A 210 15.925 23.535 25.241 1.00 11.22 H ANISOU 3130 H GLY A 210 1421 1421 1421 0 0 0 H ATOM 3131 HA2 GLY A 210 16.353 20.900 25.719 1.00 11.65 H ANISOU 3131 HA2 GLY A 210 1475 1475 1475 0 0 0 H ATOM 3132 HA3 GLY A 210 15.337 21.104 24.536 1.00 11.65 H ANISOU 3132 HA3 GLY A 210 1475 1475 1475 0 0 0 H ATOM 3133 N ILE A 211 17.727 20.604 23.507 1.00 8.52 N ANISOU 3133 N ILE A 211 931 1119 1187 -39 35 -132 N ATOM 3134 CA ILE A 211 18.931 20.626 22.680 1.00 8.63 C ANISOU 3134 CA ILE A 211 981 1177 1120 30 -20 -40 C ATOM 3135 C ILE A 211 18.605 20.141 21.276 1.00 8.40 C ANISOU 3135 C ILE A 211 920 1102 1168 69 -22 -18 C ATOM 3136 O ILE A 211 17.832 19.191 21.045 1.00 9.27 O ANISOU 3136 O ILE A 211 1199 1159 1166 -124 -56 -36 O ATOM 3137 CB ILE A 211 20.094 19.784 23.311 1.00 8.96 C ANISOU 3137 CB ILE A 211 1050 1211 1144 76 4 -28 C ATOM 3138 CG1 ILE A 211 19.810 18.299 23.397 1.00 9.29 C ANISOU 3138 CG1 ILE A 211 1106 1224 1201 93 -51 -117 C ATOM 3139 CG2 ILE A 211 20.439 20.376 24.698 1.00 9.59 C ANISOU 3139 CG2 ILE A 211 1198 1245 1200 49 -96 -75 C ATOM 3140 CD1 ILE A 211 21.030 17.453 23.698 1.00 10.32 C ANISOU 3140 CD1 ILE A 211 1182 1278 1461 133 -86 -59 C ATOM 3141 H ILE A 211 17.323 19.858 23.645 1.00 10.22 H ANISOU 3141 H ILE A 211 1294 1294 1294 0 0 0 H ATOM 3142 HA ILE A 211 19.234 21.556 22.614 1.00 10.35 H ANISOU 3142 HA ILE A 211 1311 1311 1311 0 0 0 H ATOM 3143 HB ILE A 211 20.881 19.898 22.740 1.00 10.75 H ANISOU 3143 HB ILE A 211 1362 1362 1362 0 0 0 H ATOM 3144 HG12 ILE A 211 19.148 18.148 24.090 1.00 11.15 H ANISOU 3144 HG12 ILE A 211 1412 1412 1412 0 0 0 H ATOM 3145 HG13 ILE A 211 19.426 18.006 22.556 1.00 11.15 H ANISOU 3145 HG13 ILE A 211 1412 1412 1412 0 0 0 H ATOM 3146 HG21 ILE A 211 20.611 21.316 24.611 1.00 14.38 H ANISOU 3146 HG21 ILE A 211 1821 1821 1821 0 0 0 H ATOM 3147 HG22 ILE A 211 19.701 20.240 25.297 1.00 14.38 H ANISOU 3147 HG22 ILE A 211 1821 1821 1821 0 0 0 H ATOM 3148 HG23 ILE A 211 21.219 19.939 25.047 1.00 14.38 H ANISOU 3148 HG23 ILE A 211 1821 1821 1821 0 0 0 H ATOM 3149 HD11 ILE A 211 20.776 16.528 23.736 1.00 15.48 H ANISOU 3149 HD11 ILE A 211 1961 1961 1961 0 0 0 H ATOM 3150 HD12 ILE A 211 21.684 17.577 23.006 1.00 15.48 H ANISOU 3150 HD12 ILE A 211 1961 1961 1961 0 0 0 H ATOM 3151 HD13 ILE A 211 21.403 17.718 24.542 1.00 15.48 H ANISOU 3151 HD13 ILE A 211 1961 1961 1961 0 0 0 H ATOM 3152 N ALA A 212 19.224 20.810 20.271 1.00 8.43 N ANISOU 3152 N ALA A 212 1003 1096 1103 13 -5 -66 N ATOM 3153 CA ALA A 212 19.089 20.377 18.871 1.00 8.61 C ANISOU 3153 CA ALA A 212 1080 1088 1104 -6 -39 -36 C ATOM 3154 C ALA A 212 20.120 19.253 18.634 1.00 8.65 C ANISOU 3154 C ALA A 212 1105 1119 1063 -20 -41 -20 C ATOM 3155 O ALA A 212 21.336 19.499 18.710 1.00 9.42 O ANISOU 3155 O ALA A 212 1111 1114 1353 -1 19 -148 O ATOM 3156 CB ALA A 212 19.346 21.567 17.952 1.00 9.68 C ANISOU 3156 CB ALA A 212 1325 1146 1207 51 -34 103 C ATOM 3157 H ALA A 212 19.704 21.500 20.456 1.00 10.11 H ANISOU 3157 H ALA A 212 1280 1280 1280 0 0 0 H ATOM 3158 HA ALA A 212 18.184 20.033 18.718 1.00 10.33 H ANISOU 3158 HA ALA A 212 1308 1308 1308 0 0 0 H ATOM 3159 HB1 ALA A 212 18.693 22.250 18.121 1.00 14.52 H ANISOU 3159 HB1 ALA A 212 1839 1839 1839 0 0 0 H ATOM 3160 HB2 ALA A 212 20.225 21.917 18.119 1.00 14.52 H ANISOU 3160 HB2 ALA A 212 1839 1839 1839 0 0 0 H ATOM 3161 HB3 ALA A 212 19.283 21.285 17.037 1.00 14.52 H ANISOU 3161 HB3 ALA A 212 1839 1839 1839 0 0 0 H ATOM 3162 N ASP A 213 19.619 18.021 18.422 1.00 8.74 N ANISOU 3162 N ASP A 213 1083 1080 1158 48 -50 -53 N ATOM 3163 CA ASP A 213 20.466 16.792 18.545 1.00 8.29 C ANISOU 3163 CA ASP A 213 888 1119 1143 1 61 -83 C ATOM 3164 C ASP A 213 20.188 15.835 17.380 1.00 8.37 C ANISOU 3164 C ASP A 213 955 1132 1094 44 3 -19 C ATOM 3165 O ASP A 213 19.305 14.966 17.443 1.00 8.84 O ANISOU 3165 O ASP A 213 979 1105 1273 -14 28 -19 O ATOM 3166 CB ASP A 213 20.152 16.144 19.881 1.00 9.22 C ANISOU 3166 CB ASP A 213 1155 1166 1181 37 -54 -31 C ATOM 3167 CG ASP A 213 20.866 14.862 20.186 1.00 9.26 C ANISOU 3167 CG ASP A 213 1115 1266 1138 55 -100 -59 C ATOM 3168 OD1 ASP A 213 21.879 14.573 19.439 1.00 9.56 O ANISOU 3168 OD1 ASP A 213 1140 1197 1296 72 -153 -110 O ATOM 3169 OD2 ASP A 213 20.440 14.137 21.110 1.00 10.48 O ANISOU 3169 OD2 ASP A 213 1509 1317 1155 57 -150 34 O ATOM 3170 H ASP A 213 18.790 17.938 18.211 1.00 10.49 H ANISOU 3170 H ASP A 213 1329 1329 1329 0 0 0 H ATOM 3171 HA ASP A 213 21.411 17.051 18.528 1.00 9.95 H ANISOU 3171 HA ASP A 213 1260 1260 1260 0 0 0 H ATOM 3172 HB2 ASP A 213 20.362 16.781 20.583 1.00 11.06 H ANISOU 3172 HB2 ASP A 213 1401 1401 1401 0 0 0 H ATOM 3173 HB3 ASP A 213 19.198 15.975 19.920 1.00 11.06 H ANISOU 3173 HB3 ASP A 213 1401 1401 1401 0 0 0 H ATOM 3174 N THR A 214 21.001 15.964 16.308 1.00 8.39 N ANISOU 3174 N THR A 214 1025 1063 1100 47 -24 -39 N ATOM 3175 CA THR A 214 20.830 15.109 15.125 1.00 8.46 C ANISOU 3175 CA THR A 214 936 1131 1146 54 -110 -110 C ATOM 3176 C THR A 214 21.096 13.634 15.445 1.00 8.37 C ANISOU 3176 C THR A 214 1020 1080 1079 -19 -42 -66 C ATOM 3177 O THR A 214 20.651 12.771 14.656 1.00 9.19 O ANISOU 3177 O THR A 214 1114 1142 1237 113 -125 -101 O ATOM 3178 CB THR A 214 21.736 15.567 13.967 1.00 8.83 C ANISOU 3178 CB THR A 214 1087 1167 1102 36 -71 -25 C ATOM 3179 OG1 THR A 214 23.094 15.538 14.433 1.00 8.80 O ANISOU 3179 OG1 THR A 214 975 1188 1180 105 -91 -44 O ATOM 3180 CG2 THR A 214 21.395 16.961 13.477 1.00 9.44 C ANISOU 3180 CG2 THR A 214 1169 1261 1157 161 -55 79 C ATOM 3181 H THR A 214 21.627 16.554 16.319 1.00 10.07 H ANISOU 3181 H THR A 214 1275 1275 1275 0 0 0 H ATOM 3182 HA THR A 214 19.900 15.189 14.828 1.00 10.15 H ANISOU 3182 HA THR A 214 1286 1286 1286 0 0 0 H ATOM 3183 HB THR A 214 21.642 14.937 13.223 1.00 10.60 H ANISOU 3183 HB THR A 214 1343 1343 1343 0 0 0 H ATOM 3184 HG1 THR A 214 23.277 14.783 14.697 1.00 13.20 H ANISOU 3184 HG1 THR A 214 1672 1672 1672 0 0 0 H ATOM 3185 HG21 THR A 214 21.984 17.199 12.757 1.00 14.16 H ANISOU 3185 HG21 THR A 214 1793 1793 1793 0 0 0 H ATOM 3186 HG22 THR A 214 20.487 16.977 13.166 1.00 14.16 H ANISOU 3186 HG22 THR A 214 1793 1793 1793 0 0 0 H ATOM 3187 HG23 THR A 214 21.499 17.587 14.196 1.00 14.16 H ANISOU 3187 HG23 THR A 214 1793 1793 1793 0 0 0 H ATOM 3188 N GLY A 215 21.825 13.315 16.516 1.00 8.51 N ANISOU 3188 N GLY A 215 926 1096 1211 24 -105 -42 N ATOM 3189 CA GLY A 215 22.152 11.958 16.884 1.00 8.77 C ANISOU 3189 CA GLY A 215 1007 1160 1166 108 -40 -5 C ATOM 3190 C GLY A 215 21.127 11.200 17.681 1.00 8.30 C ANISOU 3190 C GLY A 215 976 1070 1109 14 -106 -47 C ATOM 3191 O GLY A 215 21.386 10.039 18.061 1.00 9.03 O ANISOU 3191 O GLY A 215 1052 1113 1267 77 -97 8 O ATOM 3192 H GLY A 215 22.115 13.953 17.015 1.00 10.21 H ANISOU 3192 H GLY A 215 1293 1293 1293 0 0 0 H ATOM 3193 HA2 GLY A 215 22.328 11.461 16.070 1.00 10.53 H ANISOU 3193 HA2 GLY A 215 1334 1334 1334 0 0 0 H ATOM 3194 HA3 GLY A 215 22.976 11.976 17.395 1.00 10.53 H ANISOU 3194 HA3 GLY A 215 1334 1334 1334 0 0 0 H ATOM 3195 N THR A 216 19.954 11.819 17.970 1.00 8.30 N ANISOU 3195 N THR A 216 980 1049 1125 57 -93 2 N ATOM 3196 CA THR A 216 18.845 11.123 18.617 1.00 8.25 C ANISOU 3196 CA THR A 216 984 1026 1124 21 -58 41 C ATOM 3197 C THR A 216 17.709 10.976 17.597 1.00 8.14 C ANISOU 3197 C THR A 216 955 1048 1089 6 -25 -5 C ATOM 3198 O THR A 216 17.314 11.940 16.942 1.00 8.46 O ANISOU 3198 O THR A 216 1015 1062 1138 30 -105 36 O ATOM 3199 CB THR A 216 18.393 11.839 19.917 1.00 8.55 C ANISOU 3199 CB THR A 216 991 1117 1142 67 -107 5 C ATOM 3200 OG1 THR A 216 19.450 11.653 20.885 1.00 9.41 O ANISOU 3200 OG1 THR A 216 1159 1340 1076 -6 -130 31 O ATOM 3201 CG2 THR A 216 17.084 11.336 20.459 1.00 9.69 C ANISOU 3201 CG2 THR A 216 1025 1467 1189 114 -31 -56 C ATOM 3202 H THR A 216 19.860 12.649 17.765 1.00 9.96 H ANISOU 3202 H THR A 216 1261 1261 1261 0 0 0 H ATOM 3203 HA THR A 216 19.152 10.225 18.859 1.00 9.90 H ANISOU 3203 HA THR A 216 1254 1254 1254 0 0 0 H ATOM 3204 HB THR A 216 18.306 12.798 19.731 1.00 10.26 H ANISOU 3204 HB THR A 216 1299 1299 1299 0 0 0 H ATOM 3205 HG1 THR A 216 19.143 11.304 21.561 1.00 14.11 H ANISOU 3205 HG1 THR A 216 1787 1787 1787 0 0 0 H ATOM 3206 HG21 THR A 216 16.863 11.818 21.260 1.00 14.53 H ANISOU 3206 HG21 THR A 216 1840 1840 1840 0 0 0 H ATOM 3207 HG22 THR A 216 16.394 11.469 19.805 1.00 14.53 H ANISOU 3207 HG22 THR A 216 1840 1840 1840 0 0 0 H ATOM 3208 HG23 THR A 216 17.159 10.400 20.660 1.00 14.53 H ANISOU 3208 HG23 THR A 216 1840 1840 1840 0 0 0 H ATOM 3209 N THR A 217 17.163 9.754 17.499 1.00 8.07 N ANISOU 3209 N THR A 217 912 1050 1106 33 -81 -16 N ATOM 3210 CA THR A 217 16.143 9.438 16.484 1.00 8.28 C ANISOU 3210 CA THR A 217 909 1121 1115 45 -63 -31 C ATOM 3211 C THR A 217 14.837 10.226 16.732 1.00 8.30 C ANISOU 3211 C THR A 217 884 1079 1192 43 -110 -41 C ATOM 3212 O THR A 217 14.212 10.713 15.761 1.00 8.64 O ANISOU 3212 O THR A 217 998 1098 1185 40 -115 16 O ATOM 3213 CB THR A 217 15.859 7.924 16.536 1.00 8.80 C ANISOU 3213 CB THR A 217 1051 1090 1202 -4 -93 -13 C ATOM 3214 OG1 THR A 217 17.071 7.202 16.399 1.00 9.06 O ANISOU 3214 OG1 THR A 217 1101 1063 1279 99 -150 -67 O ATOM 3215 CG2 THR A 217 14.852 7.521 15.472 1.00 10.04 C ANISOU 3215 CG2 THR A 217 1153 1160 1502 58 -228 -93 C ATOM 3216 H THR A 217 17.416 9.139 18.045 1.00 9.69 H ANISOU 3216 H THR A 217 1227 1227 1227 0 0 0 H ATOM 3217 HA THR A 217 16.492 9.668 15.597 1.00 9.93 H ANISOU 3217 HA THR A 217 1258 1258 1258 0 0 0 H ATOM 3218 HB THR A 217 15.477 7.715 17.414 1.00 10.56 H ANISOU 3218 HB THR A 217 1337 1337 1337 0 0 0 H ATOM 3219 HG1 THR A 217 17.596 7.437 16.983 1.00 13.59 H ANISOU 3219 HG1 THR A 217 1721 1721 1721 0 0 0 H ATOM 3220 HG21 THR A 217 14.691 6.576 15.525 1.00 15.06 H ANISOU 3220 HG21 THR A 217 1907 1907 1907 0 0 0 H ATOM 3221 HG22 THR A 217 14.029 7.994 15.614 1.00 15.06 H ANISOU 3221 HG22 THR A 217 1907 1907 1907 0 0 0 H ATOM 3222 HG23 THR A 217 15.199 7.737 14.604 1.00 15.06 H ANISOU 3222 HG23 THR A 217 1907 1907 1907 0 0 0 H ATOM 3223 N LEU A 218 14.403 10.254 17.984 1.00 8.33 N ANISOU 3223 N LEU A 218 922 1083 1159 27 -94 2 N ATOM 3224 CA LEU A 218 13.052 10.688 18.351 1.00 8.49 C ANISOU 3224 CA LEU A 218 915 1076 1236 32 -84 -47 C ATOM 3225 C LEU A 218 13.064 12.099 18.979 1.00 8.59 C ANISOU 3225 C LEU A 218 933 1149 1182 88 -55 56 C ATOM 3226 O LEU A 218 14.092 12.703 19.239 1.00 9.50 O ANISOU 3226 O LEU A 218 945 1237 1426 17 -77 -103 O ATOM 3227 CB LEU A 218 12.420 9.635 19.292 1.00 9.77 C ANISOU 3227 CB LEU A 218 1122 1163 1426 19 67 61 C ATOM 3228 CG LEU A 218 12.349 8.200 18.737 1.00 10.14 C ANISOU 3228 CG LEU A 218 1112 1178 1561 3 113 107 C ATOM 3229 CD1 LEU A 218 11.716 7.283 19.787 1.00 13.69 C ANISOU 3229 CD1 LEU A 218 1763 1284 2153 -16 511 243 C ATOM 3230 CD2 LEU A 218 11.586 8.124 17.388 1.00 11.75 C ANISOU 3230 CD2 LEU A 218 1289 1185 1991 77 -337 -207 C ATOM 3231 H LEU A 218 14.938 10.007 18.610 1.00 9.99 H ANISOU 3231 H LEU A 218 1265 1265 1265 0 0 0 H ATOM 3232 HA LEU A 218 12.513 10.726 17.533 1.00 10.19 H ANISOU 3232 HA LEU A 218 1291 1291 1291 0 0 0 H ATOM 3233 HB2 LEU A 218 12.929 9.619 20.118 1.00 11.72 H ANISOU 3233 HB2 LEU A 218 1484 1484 1484 0 0 0 H ATOM 3234 HB3 LEU A 218 11.519 9.922 19.512 1.00 11.72 H ANISOU 3234 HB3 LEU A 218 1484 1484 1484 0 0 0 H ATOM 3235 HG LEU A 218 13.266 7.891 18.582 1.00 12.16 H ANISOU 3235 HG LEU A 218 1540 1540 1540 0 0 0 H ATOM 3236 HD11 LEU A 218 10.831 7.594 19.992 1.00 20.53 H ANISOU 3236 HD11 LEU A 218 2600 2600 2600 0 0 0 H ATOM 3237 HD12 LEU A 218 11.669 6.388 19.444 1.00 20.53 H ANISOU 3237 HD12 LEU A 218 2600 2600 2600 0 0 0 H ATOM 3238 HD13 LEU A 218 12.250 7.293 20.584 1.00 20.53 H ANISOU 3238 HD13 LEU A 218 2600 2600 2600 0 0 0 H ATOM 3239 HD21 LEU A 218 10.674 8.394 17.520 1.00 17.63 H ANISOU 3239 HD21 LEU A 218 2233 2233 2233 0 0 0 H ATOM 3240 HD22 LEU A 218 12.004 8.708 16.751 1.00 17.63 H ANISOU 3240 HD22 LEU A 218 2233 2233 2233 0 0 0 H ATOM 3241 HD23 LEU A 218 11.608 7.222 17.058 1.00 17.63 H ANISOU 3241 HD23 LEU A 218 2233 2233 2233 0 0 0 H ATOM 3242 N LEU A 219 11.833 12.611 19.195 1.00 8.40 N ANISOU 3242 N LEU A 219 928 1060 1202 -38 -81 -25 N ATOM 3243 CA LEU A 219 11.564 13.850 19.912 1.00 8.48 C ANISOU 3243 CA LEU A 219 964 1101 1156 2 21 -11 C ATOM 3244 C LEU A 219 11.248 13.464 21.391 1.00 8.59 C ANISOU 3244 C LEU A 219 997 1058 1207 7 -11 59 C ATOM 3245 O LEU A 219 10.191 12.839 21.619 1.00 9.16 O ANISOU 3245 O LEU A 219 1080 1203 1198 -86 -54 102 O ATOM 3246 CB LEU A 219 10.433 14.609 19.244 1.00 8.68 C ANISOU 3246 CB LEU A 219 1001 1164 1134 24 -45 45 C ATOM 3247 CG LEU A 219 9.926 15.869 19.970 1.00 9.07 C ANISOU 3247 CG LEU A 219 1011 1222 1212 77 6 19 C ATOM 3248 CD1 LEU A 219 11.052 16.874 20.244 1.00 9.43 C ANISOU 3248 CD1 LEU A 219 1201 1122 1260 29 -56 16 C ATOM 3249 CD2 LEU A 219 8.818 16.525 19.109 1.00 10.03 C ANISOU 3249 CD2 LEU A 219 1048 1235 1527 155 -27 77 C ATOM 3250 H LEU A 219 11.160 12.174 18.886 1.00 10.08 H ANISOU 3250 H LEU A 219 1277 1277 1277 0 0 0 H ATOM 3251 HA LEU A 219 12.371 14.406 19.896 1.00 10.17 H ANISOU 3251 HA LEU A 219 1288 1288 1288 0 0 0 H ATOM 3252 HB2 LEU A 219 10.726 14.868 18.356 1.00 10.42 H ANISOU 3252 HB2 LEU A 219 1320 1320 1320 0 0 0 H ATOM 3253 HB3 LEU A 219 9.685 14.001 19.134 1.00 10.42 H ANISOU 3253 HB3 LEU A 219 1320 1320 1320 0 0 0 H ATOM 3254 HG LEU A 219 9.535 15.599 20.827 1.00 10.88 H ANISOU 3254 HG LEU A 219 1378 1378 1378 0 0 0 H ATOM 3255 HD11 LEU A 219 11.448 17.145 19.413 1.00 14.15 H ANISOU 3255 HD11 LEU A 219 1792 1792 1792 0 0 0 H ATOM 3256 HD12 LEU A 219 10.692 17.643 20.692 1.00 14.15 H ANISOU 3256 HD12 LEU A 219 1792 1792 1792 0 0 0 H ATOM 3257 HD13 LEU A 219 11.719 16.463 20.798 1.00 14.15 H ANISOU 3257 HD13 LEU A 219 1792 1792 1792 0 0 0 H ATOM 3258 HD21 LEU A 219 9.191 16.816 18.274 1.00 15.04 H ANISOU 3258 HD21 LEU A 219 1905 1905 1905 0 0 0 H ATOM 3259 HD22 LEU A 219 8.121 15.886 18.943 1.00 15.04 H ANISOU 3259 HD22 LEU A 219 1905 1905 1905 0 0 0 H ATOM 3260 HD23 LEU A 219 8.454 17.280 19.577 1.00 15.04 H ANISOU 3260 HD23 LEU A 219 1905 1905 1905 0 0 0 H ATOM 3261 N LEU A 220 12.177 13.760 22.302 1.00 8.34 N ANISOU 3261 N LEU A 220 960 1110 1098 -30 7 10 N ATOM 3262 CA LEU A 220 12.037 13.277 23.684 1.00 8.64 C ANISOU 3262 CA LEU A 220 1061 1141 1081 -58 60 39 C ATOM 3263 C LEU A 220 11.646 14.437 24.602 1.00 8.98 C ANISOU 3263 C LEU A 220 1065 1243 1105 8 3 87 C ATOM 3264 O LEU A 220 12.367 15.464 24.674 1.00 9.66 O ANISOU 3264 O LEU A 220 1122 1253 1294 -116 122 -128 O ATOM 3265 CB LEU A 220 13.331 12.615 24.173 1.00 9.03 C ANISOU 3265 CB LEU A 220 1102 1123 1206 -38 -57 151 C ATOM 3266 CG LEU A 220 13.840 11.446 23.321 1.00 9.37 C ANISOU 3266 CG LEU A 220 1104 1202 1255 -29 21 97 C ATOM 3267 CD1 LEU A 220 15.077 10.830 23.933 1.00 10.62 C ANISOU 3267 CD1 LEU A 220 1108 1363 1564 93 -92 4 C ATOM 3268 CD2 LEU A 220 12.750 10.371 23.096 1.00 9.49 C ANISOU 3268 CD2 LEU A 220 1099 1184 1322 10 5 -34 C ATOM 3269 H LEU A 220 12.859 14.235 22.081 1.00 10.01 H ANISOU 3269 H LEU A 220 1268 1268 1268 0 0 0 H ATOM 3270 HA LEU A 220 11.320 12.610 23.707 1.00 10.37 H ANISOU 3270 HA LEU A 220 1313 1313 1313 0 0 0 H ATOM 3271 HB2 LEU A 220 14.025 13.291 24.211 1.00 10.84 H ANISOU 3271 HB2 LEU A 220 1373 1373 1373 0 0 0 H ATOM 3272 HB3 LEU A 220 13.187 12.294 25.077 1.00 10.84 H ANISOU 3272 HB3 LEU A 220 1373 1373 1373 0 0 0 H ATOM 3273 HG LEU A 220 14.090 11.805 22.443 1.00 11.25 H ANISOU 3273 HG LEU A 220 1425 1425 1425 0 0 0 H ATOM 3274 HD11 LEU A 220 15.769 11.493 23.993 1.00 15.93 H ANISOU 3274 HD11 LEU A 220 2018 2018 2018 0 0 0 H ATOM 3275 HD12 LEU A 220 14.870 10.503 24.812 1.00 15.93 H ANISOU 3275 HD12 LEU A 220 2018 2018 2018 0 0 0 H ATOM 3276 HD13 LEU A 220 15.377 10.102 23.384 1.00 15.93 H ANISOU 3276 HD13 LEU A 220 2018 2018 2018 0 0 0 H ATOM 3277 HD21 LEU A 220 12.514 9.973 23.938 1.00 14.23 H ANISOU 3277 HD21 LEU A 220 1802 1802 1802 0 0 0 H ATOM 3278 HD22 LEU A 220 11.973 10.779 22.707 1.00 14.23 H ANISOU 3278 HD22 LEU A 220 1802 1802 1802 0 0 0 H ATOM 3279 HD23 LEU A 220 13.085 9.693 22.505 1.00 14.23 H ANISOU 3279 HD23 LEU A 220 1802 1802 1802 0 0 0 H ATOM 3280 N LEU A 221 10.518 14.285 25.271 1.00 9.38 N ANISOU 3280 N LEU A 221 1082 1239 1242 22 66 26 N ATOM 3281 CA LEU A 221 9.857 15.343 26.041 1.00 9.68 C ANISOU 3281 CA LEU A 221 1058 1355 1264 112 66 -8 C ATOM 3282 C LEU A 221 9.618 14.866 27.451 1.00 9.99 C ANISOU 3282 C LEU A 221 1199 1414 1184 -12 -37 11 C ATOM 3283 O LEU A 221 9.705 13.675 27.793 1.00 10.54 O ANISOU 3283 O LEU A 221 1264 1440 1299 102 40 91 O ATOM 3284 CB LEU A 221 8.527 15.718 25.368 1.00 10.04 C ANISOU 3284 CB LEU A 221 1088 1401 1326 17 51 -58 C ATOM 3285 CG LEU A 221 8.666 16.217 23.883 1.00 10.41 C ANISOU 3285 CG LEU A 221 1189 1496 1272 179 -34 28 C ATOM 3286 CD1 LEU A 221 7.287 16.364 23.229 1.00 11.66 C ANISOU 3286 CD1 LEU A 221 1319 1428 1685 95 -304 48 C ATOM 3287 CD2 LEU A 221 9.420 17.498 23.796 1.00 13.97 C ANISOU 3287 CD2 LEU A 221 1277 2231 1801 -328 -302 581 C ATOM 3288 H LEU A 221 10.145 13.510 25.254 1.00 11.25 H ANISOU 3288 H LEU A 221 1425 1425 1425 0 0 0 H ATOM 3289 HA LEU A 221 10.437 16.132 26.065 1.00 11.61 H ANISOU 3289 HA LEU A 221 1470 1470 1470 0 0 0 H ATOM 3290 HB2 LEU A 221 7.943 14.943 25.382 1.00 12.05 H ANISOU 3290 HB2 LEU A 221 1526 1526 1526 0 0 0 H ATOM 3291 HB3 LEU A 221 8.101 16.415 25.891 1.00 12.05 H ANISOU 3291 HB3 LEU A 221 1526 1526 1526 0 0 0 H ATOM 3292 HG LEU A 221 9.166 15.539 23.383 1.00 12.50 H ANISOU 3292 HG LEU A 221 1583 1583 1583 0 0 0 H ATOM 3293 HD11 LEU A 221 6.812 15.532 23.292 1.00 17.50 H ANISOU 3293 HD11 LEU A 221 2216 2216 2216 0 0 0 H ATOM 3294 HD12 LEU A 221 6.791 17.051 23.680 1.00 17.50 H ANISOU 3294 HD12 LEU A 221 2216 2216 2216 0 0 0 H ATOM 3295 HD13 LEU A 221 7.395 16.601 22.305 1.00 17.50 H ANISOU 3295 HD13 LEU A 221 2216 2216 2216 0 0 0 H ATOM 3296 HD21 LEU A 221 8.931 18.189 24.248 1.00 20.96 H ANISOU 3296 HD21 LEU A 221 2655 2655 2655 0 0 0 H ATOM 3297 HD22 LEU A 221 10.280 17.392 24.210 1.00 20.96 H ANISOU 3297 HD22 LEU A 221 2655 2655 2655 0 0 0 H ATOM 3298 HD23 LEU A 221 9.537 17.739 22.875 1.00 20.96 H ANISOU 3298 HD23 LEU A 221 2655 2655 2655 0 0 0 H ATOM 3299 N ASP A 222 9.202 15.815 28.344 1.00 10.31 N ANISOU 3299 N ASP A 222 1311 1363 1243 132 80 50 N ATOM 3300 CA ASP A 222 8.832 15.393 29.725 1.00 10.75 C ANISOU 3300 CA ASP A 222 1214 1774 1096 106 62 -3 C ATOM 3301 C ASP A 222 7.665 14.417 29.671 1.00 10.76 C ANISOU 3301 C ASP A 222 1168 1753 1168 133 10 75 C ATOM 3302 O ASP A 222 6.752 14.523 28.832 1.00 10.64 O ANISOU 3302 O ASP A 222 1204 1632 1205 67 57 74 O ATOM 3303 CB ASP A 222 8.415 16.634 30.549 1.00 11.39 C ANISOU 3303 CB ASP A 222 1259 1807 1263 135 64 9 C ATOM 3304 CG ASP A 222 9.549 17.408 31.086 1.00 13.23 C ANISOU 3304 CG ASP A 222 1458 1914 1654 133 -42 -284 C ATOM 3305 OD1 ASP A 222 10.720 16.992 31.068 1.00 14.49 O ANISOU 3305 OD1 ASP A 222 1373 2326 1806 112 -154 -232 O ATOM 3306 OD2 ASP A 222 9.243 18.495 31.716 1.00 14.66 O ANISOU 3306 OD2 ASP A 222 1974 1941 1655 117 -51 -245 O ATOM 3307 H ASP A 222 9.153 16.642 28.113 1.00 12.37 H ANISOU 3307 H ASP A 222 1567 1567 1567 0 0 0 H ATOM 3308 HA ASP A 222 9.601 14.960 30.152 1.00 12.90 H ANISOU 3308 HA ASP A 222 1634 1634 1634 0 0 0 H ATOM 3309 HB2 ASP A 222 7.880 17.216 29.987 1.00 13.67 H ANISOU 3309 HB2 ASP A 222 1731 1731 1731 0 0 0 H ATOM 3310 HB3 ASP A 222 7.857 16.345 31.288 1.00 13.67 H ANISOU 3310 HB3 ASP A 222 1731 1731 1731 0 0 0 H ATOM 3311 N ASP A 223 7.624 13.513 30.661 1.00 11.40 N ANISOU 3311 N ASP A 223 1284 1753 1295 100 3 143 N ATOM 3312 CA ASP A 223 6.560 12.533 30.758 1.00 11.87 C ANISOU 3312 CA ASP A 223 1227 1854 1430 67 45 221 C ATOM 3313 C ASP A 223 5.175 13.223 30.804 1.00 11.90 C ANISOU 3313 C ASP A 223 1275 1920 1326 4 33 256 C ATOM 3314 O ASP A 223 4.238 12.644 30.220 1.00 12.48 O ANISOU 3314 O ASP A 223 1316 2030 1397 -61 -16 264 O ATOM 3315 CB ASP A 223 6.761 11.678 32.011 1.00 13.15 C ANISOU 3315 CB ASP A 223 1516 1967 1515 93 8 385 C ATOM 3316 CG ASP A 223 7.941 10.791 31.985 1.00 14.46 C ANISOU 3316 CG ASP A 223 1874 1991 1630 319 -170 312 C ATOM 3317 OD1 ASP A 223 8.470 10.507 30.872 1.00 22.60 O ANISOU 3317 OD1 ASP A 223 2758 4029 1799 1728 62 319 O ATOM 3318 OD2 ASP A 223 8.404 10.347 33.033 1.00 18.62 O ANISOU 3318 OD2 ASP A 223 2400 2721 1953 576 -235 715 O ATOM 3319 H ASP A 223 8.246 13.515 31.255 1.00 13.68 H ANISOU 3319 H ASP A 223 1733 1733 1733 0 0 0 H ATOM 3320 HA ASP A 223 6.595 11.951 29.970 1.00 14.25 H ANISOU 3320 HA ASP A 223 1805 1805 1805 0 0 0 H ATOM 3321 HB2 ASP A 223 6.838 12.268 32.777 1.00 15.78 H ANISOU 3321 HB2 ASP A 223 1999 1999 1999 0 0 0 H ATOM 3322 HB3 ASP A 223 5.970 11.132 32.141 1.00 15.78 H ANISOU 3322 HB3 ASP A 223 1999 1999 1999 0 0 0 H ATOM 3323 N SER A 224 5.034 14.367 31.437 1.00 12.14 N ANISOU 3323 N SER A 224 1267 2077 1270 110 29 111 N ATOM 3324 CA SER A 224 3.731 15.025 31.492 1.00 13.16 C ANISOU 3324 CA SER A 224 1406 2222 1372 174 94 114 C ATOM 3325 C SER A 224 3.248 15.404 30.084 1.00 11.93 C ANISOU 3325 C SER A 224 1214 1939 1380 105 58 34 C ATOM 3326 O SER A 224 2.036 15.305 29.766 1.00 13.16 O ANISOU 3326 O SER A 224 1183 2278 1538 132 91 167 O ATOM 3327 CB SER A 224 3.809 16.277 32.363 1.00 15.61 C ANISOU 3327 CB SER A 224 1752 2652 1527 445 130 -299 C ATOM 3328 OG SER A 224 4.723 17.264 31.881 1.00 18.12 O ANISOU 3328 OG SER A 224 2274 2512 2099 29 86 -611 O ATOM 3329 H SER A 224 5.712 14.729 31.821 1.00 14.57 H ANISOU 3329 H SER A 224 1845 1845 1845 0 0 0 H ATOM 3330 HA SER A 224 3.084 14.406 31.890 1.00 15.79 H ANISOU 3330 HA SER A 224 2000 2000 2000 0 0 0 H ATOM 3331 HB2 SER A 224 2.925 16.672 32.421 1.00 18.73 H ANISOU 3331 HB2 SER A 224 2372 2372 2372 0 0 0 H ATOM 3332 HB3 SER A 224 4.074 16.017 33.260 1.00 18.73 H ANISOU 3332 HB3 SER A 224 2372 2372 2372 0 0 0 H ATOM 3333 HG SER A 224 4.493 17.506 31.132 1.00 27.18 H ANISOU 3333 HG SER A 224 3442 3442 3442 0 0 0 H ATOM 3334 N VAL A 225 4.151 15.865 29.222 1.00 11.15 N ANISOU 3334 N VAL A 225 1167 1701 1369 163 39 -25 N ATOM 3335 CA VAL A 225 3.832 16.241 27.848 1.00 11.00 C ANISOU 3335 CA VAL A 225 1173 1572 1435 98 40 33 C ATOM 3336 C VAL A 225 3.521 15.014 26.979 1.00 10.32 C ANISOU 3336 C VAL A 225 963 1609 1348 97 121 90 C ATOM 3337 O VAL A 225 2.567 15.009 26.204 1.00 11.09 O ANISOU 3337 O VAL A 225 1200 1542 1473 54 -55 183 O ATOM 3338 CB VAL A 225 4.983 17.132 27.248 1.00 11.50 C ANISOU 3338 CB VAL A 225 1287 1530 1551 89 66 40 C ATOM 3339 CG1 VAL A 225 4.616 17.527 25.811 1.00 12.44 C ANISOU 3339 CG1 VAL A 225 1649 1419 1660 62 -3 220 C ATOM 3340 CG2 VAL A 225 5.270 18.349 28.097 1.00 13.22 C ANISOU 3340 CG2 VAL A 225 1714 1405 1905 123 -154 27 C ATOM 3341 H VAL A 225 4.965 15.945 29.488 1.00 13.38 H ANISOU 3341 H VAL A 225 1695 1695 1695 0 0 0 H ATOM 3342 HA VAL A 225 3.022 16.792 27.877 1.00 13.20 H ANISOU 3342 HA VAL A 225 1672 1672 1672 0 0 0 H ATOM 3343 HB VAL A 225 5.798 16.589 27.213 1.00 13.80 H ANISOU 3343 HB VAL A 225 1748 1748 1748 0 0 0 H ATOM 3344 HG11 VAL A 225 4.439 16.735 25.297 1.00 18.67 H ANISOU 3344 HG11 VAL A 225 2365 2365 2365 0 0 0 H ATOM 3345 HG12 VAL A 225 3.833 18.082 25.822 1.00 18.67 H ANISOU 3345 HG12 VAL A 225 2365 2365 2365 0 0 0 H ATOM 3346 HG13 VAL A 225 5.345 18.009 25.416 1.00 18.67 H ANISOU 3346 HG13 VAL A 225 2365 2365 2365 0 0 0 H ATOM 3347 HG21 VAL A 225 4.492 18.912 28.122 1.00 19.83 H ANISOU 3347 HG21 VAL A 225 2511 2511 2511 0 0 0 H ATOM 3348 HG22 VAL A 225 5.493 18.072 28.988 1.00 19.83 H ANISOU 3348 HG22 VAL A 225 2511 2511 2511 0 0 0 H ATOM 3349 HG23 VAL A 225 6.005 18.836 27.719 1.00 19.83 H ANISOU 3349 HG23 VAL A 225 2511 2511 2511 0 0 0 H ATOM 3350 N VAL A 226 4.351 13.965 27.143 1.00 10.38 N ANISOU 3350 N VAL A 226 1112 1462 1369 85 -32 77 N ATOM 3351 CA VAL A 226 4.124 12.715 26.433 1.00 10.77 C ANISOU 3351 CA VAL A 226 1229 1412 1452 -24 -6 118 C ATOM 3352 C VAL A 226 2.714 12.181 26.767 1.00 10.79 C ANISOU 3352 C VAL A 226 1122 1555 1422 -7 -83 168 C ATOM 3353 O VAL A 226 1.955 11.774 25.868 1.00 11.02 O ANISOU 3353 O VAL A 226 1174 1439 1573 -12 -57 205 O ATOM 3354 CB VAL A 226 5.225 11.713 26.808 1.00 10.82 C ANISOU 3354 CB VAL A 226 1186 1528 1398 76 -85 39 C ATOM 3355 CG1 VAL A 226 4.927 10.327 26.202 1.00 12.14 C ANISOU 3355 CG1 VAL A 226 1363 1483 1768 87 -206 26 C ATOM 3356 CG2 VAL A 226 6.600 12.196 26.394 1.00 11.32 C ANISOU 3356 CG2 VAL A 226 1258 1591 1451 -11 16 25 C ATOM 3357 H VAL A 226 5.023 14.035 27.675 1.00 12.45 H ANISOU 3357 H VAL A 226 1577 1577 1577 0 0 0 H ATOM 3358 HA VAL A 226 4.174 12.888 25.470 1.00 12.93 H ANISOU 3358 HA VAL A 226 1638 1638 1638 0 0 0 H ATOM 3359 HB VAL A 226 5.223 11.619 27.783 1.00 12.99 H ANISOU 3359 HB VAL A 226 1645 1645 1645 0 0 0 H ATOM 3360 HG11 VAL A 226 4.054 10.038 26.476 1.00 18.22 H ANISOU 3360 HG11 VAL A 226 2308 2308 2308 0 0 0 H ATOM 3361 HG12 VAL A 226 4.959 10.383 25.244 1.00 18.22 H ANISOU 3361 HG12 VAL A 226 2308 2308 2308 0 0 0 H ATOM 3362 HG13 VAL A 226 5.584 9.697 26.507 1.00 18.22 H ANISOU 3362 HG13 VAL A 226 2308 2308 2308 0 0 0 H ATOM 3363 HG21 VAL A 226 7.258 11.543 26.645 1.00 16.98 H ANISOU 3363 HG21 VAL A 226 2151 2151 2151 0 0 0 H ATOM 3364 HG22 VAL A 226 6.622 12.324 25.443 1.00 16.98 H ANISOU 3364 HG22 VAL A 226 2151 2151 2151 0 0 0 H ATOM 3365 HG23 VAL A 226 6.792 13.028 26.833 1.00 16.98 H ANISOU 3365 HG23 VAL A 226 2151 2151 2151 0 0 0 H ATOM 3366 N SER A 227 2.346 12.186 28.063 1.00 12.24 N ANISOU 3366 N SER A 227 1127 2021 1501 -161 -27 314 N ATOM 3367 CA SER A 227 1.043 11.715 28.458 1.00 13.38 C ANISOU 3367 CA SER A 227 1198 2157 1727 -165 17 492 C ATOM 3368 C SER A 227 -0.077 12.549 27.873 1.00 12.52 C ANISOU 3368 C SER A 227 1098 2216 1444 -151 104 313 C ATOM 3369 O SER A 227 -1.108 12.032 27.401 1.00 13.56 O ANISOU 3369 O SER A 227 1237 2249 1667 -204 14 345 O ATOM 3370 CB ASER A 227 0.951 11.812 30.004 0.44 15.71 C ANISOU 3370 CB ASER A 227 1537 2729 1703 175 239 824 C ATOM 3371 CB BSER A 227 0.951 11.666 30.068 0.56 16.84 C ANISOU 3371 CB BSER A 227 1383 3268 1746 -292 90 1034 C ATOM 3372 OG ASER A 227 -0.365 11.506 30.481 0.44 19.86 O ANISOU 3372 OG ASER A 227 1845 3750 1950 -787 138 1104 O ATOM 3373 OG BSER A 227 1.803 10.632 30.531 0.56 17.31 O ANISOU 3373 OG BSER A 227 1967 2734 1877 -175 30 649 O ATOM 3374 H SER A 227 2.894 12.473 28.660 1.00 14.68 H ANISOU 3374 H SER A 227 1859 1859 1859 0 0 0 H ATOM 3375 HA ASER A 227 0.935 10.781 28.181 1.00 16.05 H ANISOU 3375 HA ASER A 227 2033 2033 2033 0 0 0 H ATOM 3376 HB2ASER A 227 1.587 11.197 30.402 0.44 18.85 H ANISOU 3376 HB2ASER A 227 2387 2387 2387 0 0 0 H ATOM 3377 HB2BSER A 227 1.228 12.517 30.443 0.56 20.20 H ANISOU 3377 HB2BSER A 227 2558 2558 2558 0 0 0 H ATOM 3378 HB3ASER A 227 1.191 12.710 30.283 0.44 18.85 H ANISOU 3378 HB3ASER A 227 2387 2387 2387 0 0 0 H ATOM 3379 HB3BSER A 227 0.037 11.493 30.344 0.56 20.20 H ANISOU 3379 HB3BSER A 227 2558 2558 2558 0 0 0 H ATOM 3380 HG ASER A 227 -0.897 12.056 30.187 0.44 29.79 H ANISOU 3380 HG ASER A 227 3773 3773 3773 0 0 0 H ATOM 3381 HG BSER A 227 2.573 10.784 30.293 0.56 25.97 H ANISOU 3381 HG BSER A 227 3289 3289 3289 0 0 0 H ATOM 3382 N GLN A 228 0.096 13.870 27.878 1.00 12.85 N ANISOU 3382 N GLN A 228 1301 2121 1459 -116 74 197 N ATOM 3383 CA GLN A 228 -0.907 14.753 27.282 1.00 12.83 C ANISOU 3383 CA GLN A 228 1138 2137 1598 -57 113 76 C ATOM 3384 C GLN A 228 -1.105 14.462 25.814 1.00 11.31 C ANISOU 3384 C GLN A 228 1093 1629 1575 74 47 162 C ATOM 3385 O GLN A 228 -2.231 14.405 25.301 1.00 12.44 O ANISOU 3385 O GLN A 228 1111 1960 1654 56 91 236 O ATOM 3386 CB AGLN A 228 -0.365 16.150 27.599 0.51 15.50 C ANISOU 3386 CB AGLN A 228 1623 2143 2122 182 -336 -311 C ATOM 3387 CB BGLN A 228 -0.645 16.261 27.386 0.49 13.08 C ANISOU 3387 CB BGLN A 228 1025 2077 1867 69 465 -323 C ATOM 3388 CG AGLN A 228 -1.474 17.084 27.287 0.51 17.02 C ANISOU 3388 CG AGLN A 228 1904 2266 2296 254 139 649 C ATOM 3389 CG BGLN A 228 -0.736 16.923 28.721 0.49 12.25 C ANISOU 3389 CG BGLN A 228 1164 1993 1496 21 223 51 C ATOM 3390 CD AGLN A 228 -0.872 18.416 27.660 0.51 16.10 C ANISOU 3390 CD AGLN A 228 1800 2227 2092 525 211 245 C ATOM 3391 CD BGLN A 228 -0.257 18.333 28.778 0.49 13.36 C ANISOU 3391 CD BGLN A 228 1261 1923 1893 52 89 -170 C ATOM 3392 OE1AGLN A 228 0.132 18.863 27.157 0.51 19.16 O ANISOU 3392 OE1AGLN A 228 2083 2375 2822 124 414 362 O ATOM 3393 OE1BGLN A 228 0.564 18.756 27.948 0.49 17.14 O ANISOU 3393 OE1BGLN A 228 2731 1866 1916 -232 571 106 O ATOM 3394 NE2AGLN A 228 -1.588 19.178 28.469 0.51 20.79 N ANISOU 3394 NE2AGLN A 228 2648 3131 2121 1312 193 82 N ATOM 3395 NE2BGLN A 228 -0.750 19.085 29.731 0.49 23.22 N ANISOU 3395 NE2BGLN A 228 3376 2583 2864 -545 1267 -961 N ATOM 3396 H GLN A 228 0.802 14.207 28.235 1.00 15.42 H ANISOU 3396 H GLN A 228 1953 1953 1953 0 0 0 H ATOM 3397 HA AGLN A 228 -1.759 14.628 27.749 1.00 15.39 H ANISOU 3397 HA AGLN A 228 1949 1949 1949 0 0 0 H ATOM 3398 HB2AGLN A 228 -0.116 16.216 28.534 0.51 18.60 H ANISOU 3398 HB2AGLN A 228 2356 2356 2356 0 0 0 H ATOM 3399 HB2BGLN A 228 0.245 16.428 27.037 0.49 15.69 H ANISOU 3399 HB2BGLN A 228 1987 1987 1987 0 0 0 H ATOM 3400 HB3AGLN A 228 0.413 16.347 27.054 0.51 18.60 H ANISOU 3400 HB3AGLN A 228 2356 2356 2356 0 0 0 H ATOM 3401 HB3BGLN A 228 -1.270 16.708 26.795 0.49 15.69 H ANISOU 3401 HB3BGLN A 228 1987 1987 1987 0 0 0 H ATOM 3402 HG2AGLN A 228 -1.708 17.053 26.346 0.51 20.42 H ANISOU 3402 HG2AGLN A 228 2586 2586 2586 0 0 0 H ATOM 3403 HG2BGLN A 228 -1.662 16.902 29.009 0.49 14.70 H ANISOU 3403 HG2BGLN A 228 1862 1862 1862 0 0 0 H ATOM 3404 HG3AGLN A 228 -2.261 16.890 27.819 0.51 20.42 H ANISOU 3404 HG3AGLN A 228 2586 2586 2586 0 0 0 H ATOM 3405 HG3BGLN A 228 -0.222 16.400 29.356 0.49 14.70 H ANISOU 3405 HG3BGLN A 228 1862 1862 1862 0 0 0 H ATOM 3406 HE21AGLN A 228 -2.303 18.867 28.831 0.51 24.95 H ANISOU 3406 HE21AGLN A 228 3160 3160 3160 0 0 0 H ATOM 3407 HE21BGLN A 228 -1.317 18.757 30.288 0.49 27.87 H ANISOU 3407 HE21BGLN A 228 3530 3530 3530 0 0 0 H ATOM 3408 HE22AGLN A 228 -1.337 19.984 28.634 0.51 24.95 H ANISOU 3408 HE22AGLN A 228 3160 3160 3160 0 0 0 H ATOM 3409 HE22BGLN A 228 -0.505 19.907 29.800 0.49 27.87 H ANISOU 3409 HE22BGLN A 228 3530 3530 3530 0 0 0 H ATOM 3410 N TYR A 229 -0.015 14.249 25.067 1.00 10.89 N ANISOU 3410 N TYR A 229 1099 1530 1507 2 58 170 N ATOM 3411 CA TYR A 229 -0.082 13.977 23.647 1.00 10.44 C ANISOU 3411 CA TYR A 229 1145 1362 1458 -15 -37 161 C ATOM 3412 C TYR A 229 -0.846 12.660 23.370 1.00 9.97 C ANISOU 3412 C TYR A 229 895 1406 1487 43 62 199 C ATOM 3413 O TYR A 229 -1.812 12.611 22.619 1.00 11.16 O ANISOU 3413 O TYR A 229 1186 1387 1669 7 -95 178 O ATOM 3414 CB TYR A 229 1.370 13.940 23.029 1.00 10.10 C ANISOU 3414 CB TYR A 229 1030 1340 1466 -26 -69 143 C ATOM 3415 CG TYR A 229 1.340 13.756 21.529 1.00 9.96 C ANISOU 3415 CG TYR A 229 1088 1258 1438 -26 -51 155 C ATOM 3416 CD1 TYR A 229 1.106 14.831 20.673 1.00 10.15 C ANISOU 3416 CD1 TYR A 229 1206 1207 1442 -6 -70 73 C ATOM 3417 CD2 TYR A 229 1.496 12.492 20.952 1.00 10.36 C ANISOU 3417 CD2 TYR A 229 1235 1236 1464 21 1 179 C ATOM 3418 CE1 TYR A 229 1.054 14.668 19.306 1.00 10.65 C ANISOU 3418 CE1 TYR A 229 1319 1192 1537 66 -32 151 C ATOM 3419 CE2 TYR A 229 1.401 12.326 19.579 1.00 10.62 C ANISOU 3419 CE2 TYR A 229 1249 1206 1580 88 -95 52 C ATOM 3420 CZ TYR A 229 1.194 13.402 18.739 1.00 10.43 C ANISOU 3420 CZ TYR A 229 1287 1204 1473 8 -18 56 C ATOM 3421 OH TYR A 229 1.080 13.145 17.391 1.00 11.19 O ANISOU 3421 OH TYR A 229 1471 1236 1545 180 -152 91 O ATOM 3422 H TYR A 229 0.757 14.275 25.447 1.00 13.06 H ANISOU 3422 H TYR A 229 1654 1654 1654 0 0 0 H ATOM 3423 HA TYR A 229 -0.575 14.709 23.221 1.00 12.52 H ANISOU 3423 HA TYR A 229 1586 1586 1586 0 0 0 H ATOM 3424 HB2 TYR A 229 1.828 14.769 23.240 1.00 12.12 H ANISOU 3424 HB2 TYR A 229 1535 1535 1535 0 0 0 H ATOM 3425 HB3 TYR A 229 1.870 13.212 23.431 1.00 12.12 H ANISOU 3425 HB3 TYR A 229 1535 1535 1535 0 0 0 H ATOM 3426 HD1 TYR A 229 0.983 15.679 21.033 1.00 12.18 H ANISOU 3426 HD1 TYR A 229 1543 1543 1543 0 0 0 H ATOM 3427 HD2 TYR A 229 1.664 11.755 21.494 1.00 12.43 H ANISOU 3427 HD2 TYR A 229 1574 1574 1574 0 0 0 H ATOM 3428 HE1 TYR A 229 0.924 15.407 18.758 1.00 12.78 H ANISOU 3428 HE1 TYR A 229 1619 1619 1619 0 0 0 H ATOM 3429 HE2 TYR A 229 1.479 11.473 19.216 1.00 12.74 H ANISOU 3429 HE2 TYR A 229 1614 1614 1614 0 0 0 H ATOM 3430 HH TYR A 229 0.960 13.849 16.988 1.00 16.79 H ANISOU 3430 HH TYR A 229 2126 2126 2126 0 0 0 H ATOM 3431 N TYR A 230 -0.385 11.557 24.022 1.00 10.49 N ANISOU 3431 N TYR A 230 1044 1353 1587 33 5 230 N ATOM 3432 CA TYR A 230 -0.995 10.246 23.717 1.00 11.09 C ANISOU 3432 CA TYR A 230 1074 1370 1769 18 -47 168 C ATOM 3433 C TYR A 230 -2.376 10.092 24.313 1.00 11.28 C ANISOU 3433 C TYR A 230 1076 1550 1659 -61 -109 346 C ATOM 3434 O TYR A 230 -3.147 9.227 23.830 1.00 12.07 O ANISOU 3434 O TYR A 230 1154 1395 2036 -49 -71 317 O ATOM 3435 CB TYR A 230 -0.053 9.075 24.070 1.00 11.22 C ANISOU 3435 CB TYR A 230 1186 1333 1743 51 -6 301 C ATOM 3436 CG TYR A 230 1.138 9.057 23.128 1.00 10.61 C ANISOU 3436 CG TYR A 230 1124 1193 1715 29 -54 247 C ATOM 3437 CD1 TYR A 230 1.009 8.734 21.788 1.00 10.90 C ANISOU 3437 CD1 TYR A 230 1110 1304 1726 -16 -78 178 C ATOM 3438 CD2 TYR A 230 2.416 9.408 23.595 1.00 10.50 C ANISOU 3438 CD2 TYR A 230 1144 1243 1604 39 -6 105 C ATOM 3439 CE1 TYR A 230 2.068 8.765 20.901 1.00 10.53 C ANISOU 3439 CE1 TYR A 230 1155 1198 1648 4 -132 59 C ATOM 3440 CE2 TYR A 230 3.502 9.429 22.711 1.00 10.10 C ANISOU 3440 CE2 TYR A 230 1136 1200 1502 35 -85 66 C ATOM 3441 CZ TYR A 230 3.329 9.115 21.380 1.00 10.01 C ANISOU 3441 CZ TYR A 230 1022 1207 1575 73 -5 48 C ATOM 3442 OH TYR A 230 4.384 9.146 20.451 1.00 10.46 O ANISOU 3442 OH TYR A 230 1138 1366 1469 -34 -101 41 O ATOM 3443 H TYR A 230 0.249 11.622 24.599 1.00 12.58 H ANISOU 3443 H TYR A 230 1593 1593 1593 0 0 0 H ATOM 3444 HA TYR A 230 -1.112 10.219 22.744 1.00 13.31 H ANISOU 3444 HA TYR A 230 1686 1686 1686 0 0 0 H ATOM 3445 HB2 TYR A 230 0.256 9.170 24.984 1.00 13.46 H ANISOU 3445 HB2 TYR A 230 1705 1705 1705 0 0 0 H ATOM 3446 HB3 TYR A 230 -0.536 8.236 24.000 1.00 13.46 H ANISOU 3446 HB3 TYR A 230 1705 1705 1705 0 0 0 H ATOM 3447 HD1 TYR A 230 0.171 8.484 21.471 1.00 13.08 H ANISOU 3447 HD1 TYR A 230 1657 1657 1657 0 0 0 H ATOM 3448 HD2 TYR A 230 2.540 9.625 24.490 1.00 12.60 H ANISOU 3448 HD2 TYR A 230 1596 1596 1596 0 0 0 H ATOM 3449 HE1 TYR A 230 1.941 8.558 20.003 1.00 12.64 H ANISOU 3449 HE1 TYR A 230 1601 1601 1601 0 0 0 H ATOM 3450 HE2 TYR A 230 4.347 9.656 23.025 1.00 12.12 H ANISOU 3450 HE2 TYR A 230 1535 1535 1535 0 0 0 H ATOM 3451 HH TYR A 230 5.076 9.370 20.830 1.00 15.68 H ANISOU 3451 HH TYR A 230 1986 1986 1986 0 0 0 H ATOM 3452 N SER A 231 -2.801 10.912 25.279 1.00 12.07 N ANISOU 3452 N SER A 231 1150 1653 1784 36 89 262 N ATOM 3453 CA SER A 231 -4.199 10.903 25.719 1.00 13.06 C ANISOU 3453 CA SER A 231 1142 1755 2066 -154 180 371 C ATOM 3454 C SER A 231 -5.150 11.221 24.585 1.00 13.10 C ANISOU 3454 C SER A 231 1054 1519 2404 -42 73 277 C ATOM 3455 O SER A 231 -6.343 10.904 24.682 1.00 15.60 O ANISOU 3455 O SER A 231 1048 2309 2571 -90 77 433 O ATOM 3456 CB SER A 231 -4.393 11.875 26.877 1.00 14.98 C ANISOU 3456 CB SER A 231 1482 2181 2030 92 444 277 C ATOM 3457 OG SER A 231 -4.457 13.273 26.447 1.00 16.14 O ANISOU 3457 OG SER A 231 1685 2037 2409 -81 208 52 O ATOM 3458 H SER A 231 -2.244 11.454 25.649 1.00 14.49 H ANISOU 3458 H SER A 231 1835 1835 1835 0 0 0 H ATOM 3459 HA SER A 231 -4.407 10.002 26.043 1.00 15.67 H ANISOU 3459 HA SER A 231 1985 1985 1985 0 0 0 H ATOM 3460 HB2 SER A 231 -5.214 11.651 27.344 1.00 17.98 H ANISOU 3460 HB2 SER A 231 2277 2277 2277 0 0 0 H ATOM 3461 HB3 SER A 231 -3.659 11.771 27.503 1.00 17.98 H ANISOU 3461 HB3 SER A 231 2277 2277 2277 0 0 0 H ATOM 3462 HG SER A 231 -3.758 13.475 26.069 1.00 24.20 H ANISOU 3462 HG SER A 231 3065 3065 3065 0 0 0 H ATOM 3463 N GLN A 232 -4.673 11.850 23.528 1.00 12.09 N ANISOU 3463 N GLN A 232 1154 1316 2122 -25 -76 203 N ATOM 3464 CA GLN A 232 -5.468 12.242 22.353 1.00 12.89 C ANISOU 3464 CA GLN A 232 1225 1325 2347 87 -285 130 C ATOM 3465 C GLN A 232 -5.396 11.237 21.235 1.00 14.59 C ANISOU 3465 C GLN A 232 1613 1374 2555 227 -667 19 C ATOM 3466 O GLN A 232 -5.985 11.484 20.139 1.00 21.94 O ANISOU 3466 O GLN A 232 3360 1778 3200 975 -1785 -545 O ATOM 3467 CB GLN A 232 -4.959 13.609 21.879 1.00 12.11 C ANISOU 3467 CB GLN A 232 1234 1346 2021 126 -65 183 C ATOM 3468 CG GLN A 232 -5.090 14.671 22.913 1.00 13.08 C ANISOU 3468 CG GLN A 232 1377 1245 2348 38 70 106 C ATOM 3469 CD GLN A 232 -4.346 15.908 22.476 1.00 12.58 C ANISOU 3469 CD GLN A 232 1394 1212 2173 119 -200 222 C ATOM 3470 OE1 GLN A 232 -4.605 16.459 21.368 1.00 16.08 O ANISOU 3470 OE1 GLN A 232 2210 1495 2406 -250 -776 409 O ATOM 3471 NE2 GLN A 232 -3.359 16.352 23.209 1.00 12.22 N ANISOU 3471 NE2 GLN A 232 1306 1472 1866 -7 -50 234 N ATOM 3472 H GLN A 232 -3.835 12.046 23.525 1.00 14.50 H ANISOU 3472 H GLN A 232 1836 1836 1836 0 0 0 H ATOM 3473 HA GLN A 232 -6.404 12.336 22.628 1.00 15.47 H ANISOU 3473 HA GLN A 232 1959 1959 1959 0 0 0 H ATOM 3474 HB2 GLN A 232 -4.026 13.528 21.626 1.00 14.53 H ANISOU 3474 HB2 GLN A 232 1840 1840 1840 0 0 0 H ATOM 3475 HB3 GLN A 232 -5.457 13.874 21.090 1.00 14.53 H ANISOU 3475 HB3 GLN A 232 1840 1840 1840 0 0 0 H ATOM 3476 HG2 GLN A 232 -6.027 14.883 23.047 1.00 15.70 H ANISOU 3476 HG2 GLN A 232 1988 1988 1988 0 0 0 H ATOM 3477 HG3 GLN A 232 -4.729 14.353 23.756 1.00 15.70 H ANISOU 3477 HG3 GLN A 232 1988 1988 1988 0 0 0 H ATOM 3478 HE21 GLN A 232 -3.181 15.978 23.963 1.00 14.67 H ANISOU 3478 HE21 GLN A 232 1858 1858 1858 0 0 0 H ATOM 3479 HE22 GLN A 232 -2.887 17.017 22.938 1.00 14.67 H ANISOU 3479 HE22 GLN A 232 1858 1858 1858 0 0 0 H ATOM 3480 N VAL A 233 -4.668 10.167 21.412 1.00 13.41 N ANISOU 3480 N VAL A 233 1490 1204 2403 10 -445 99 N ATOM 3481 CA VAL A 233 -4.417 9.191 20.366 1.00 13.67 C ANISOU 3481 CA VAL A 233 1669 1354 2172 56 -551 36 C ATOM 3482 C VAL A 233 -5.168 7.868 20.749 1.00 14.93 C ANISOU 3482 C VAL A 233 1578 1331 2765 34 -567 -154 C ATOM 3483 O VAL A 233 -4.820 7.203 21.686 1.00 15.26 O ANISOU 3483 O VAL A 233 1582 1335 2882 -12 -436 157 O ATOM 3484 CB VAL A 233 -2.923 8.914 20.181 1.00 13.31 C ANISOU 3484 CB VAL A 233 1724 1387 1946 41 -394 60 C ATOM 3485 CG1 VAL A 233 -2.628 7.817 19.136 1.00 15.02 C ANISOU 3485 CG1 VAL A 233 2235 1460 2011 64 -331 1 C ATOM 3486 CG2 VAL A 233 -2.160 10.199 19.780 1.00 13.59 C ANISOU 3486 CG2 VAL A 233 1888 1384 1890 16 -268 179 C ATOM 3487 H VAL A 233 -4.319 10.033 22.187 1.00 16.10 H ANISOU 3487 H VAL A 233 2039 2039 2039 0 0 0 H ATOM 3488 HA VAL A 233 -4.783 9.530 19.523 1.00 16.41 H ANISOU 3488 HA VAL A 233 2078 2078 2078 0 0 0 H ATOM 3489 HB VAL A 233 -2.566 8.610 21.042 1.00 15.97 H ANISOU 3489 HB VAL A 233 2023 2023 2023 0 0 0 H ATOM 3490 HG11 VAL A 233 -2.985 8.081 18.285 1.00 22.53 H ANISOU 3490 HG11 VAL A 233 2853 2853 2853 0 0 0 H ATOM 3491 HG12 VAL A 233 -1.679 7.694 19.061 1.00 22.53 H ANISOU 3491 HG12 VAL A 233 2853 2853 2853 0 0 0 H ATOM 3492 HG13 VAL A 233 -3.037 6.993 19.413 1.00 22.53 H ANISOU 3492 HG13 VAL A 233 2853 2853 2853 0 0 0 H ATOM 3493 HG21 VAL A 233 -1.228 9.997 19.669 1.00 20.38 H ANISOU 3493 HG21 VAL A 233 2581 2581 2581 0 0 0 H ATOM 3494 HG22 VAL A 233 -2.514 10.537 18.954 1.00 20.38 H ANISOU 3494 HG22 VAL A 233 2581 2581 2581 0 0 0 H ATOM 3495 HG23 VAL A 233 -2.264 10.861 20.467 1.00 20.38 H ANISOU 3495 HG23 VAL A 233 2581 2581 2581 0 0 0 H ATOM 3496 N SER A 234 -6.269 7.592 20.041 1.00 17.37 N ANISOU 3496 N SER A 234 1713 1395 3492 112 -905 -232 N ATOM 3497 CA SER A 234 -7.119 6.462 20.483 1.00 19.33 C ANISOU 3497 CA SER A 234 1662 1475 4207 40 -759 -210 C ATOM 3498 C SER A 234 -6.349 5.145 20.467 1.00 15.72 C ANISOU 3498 C SER A 234 1460 1620 2893 -5 -358 -88 C ATOM 3499 O SER A 234 -5.646 4.895 19.504 1.00 16.75 O ANISOU 3499 O SER A 234 2139 1611 2613 -35 -456 -214 O ATOM 3500 CB ASER A 234 -8.294 6.360 19.331 0.63 25.32 C ANISOU 3500 CB ASER A 234 2027 1798 5795 -82 -1601 50 C ATOM 3501 CB BSER A 234 -8.410 6.202 19.704 0.37 18.65 C ANISOU 3501 CB BSER A 234 1158 1791 4137 296 -341 -580 C ATOM 3502 OG ASER A 234 -8.155 7.055 18.300 0.63 46.52 O ANISOU 3502 OG ASER A 234 6677 4631 6369 -2253 -4033 1801 O ATOM 3503 OG BSER A 234 -9.190 5.311 20.028 0.37 21.03 O ANISOU 3503 OG BSER A 234 1870 1468 4654 -65 -1105 -247 O ATOM 3504 H SER A 234 -6.478 8.058 19.348 1.00 20.84 H ANISOU 3504 H SER A 234 2639 2639 2639 0 0 0 H ATOM 3505 HA ASER A 234 -7.505 6.635 21.367 1.00 23.19 H ANISOU 3505 HA ASER A 234 2937 2937 2937 0 0 0 H ATOM 3506 HB2ASER A 234 -8.365 5.432 19.059 0.63 30.38 H ANISOU 3506 HB2ASER A 234 3848 3848 3848 0 0 0 H ATOM 3507 HB2BSER A 234 -8.913 7.031 19.707 0.37 22.38 H ANISOU 3507 HB2BSER A 234 2834 2834 2834 0 0 0 H ATOM 3508 HB3ASER A 234 -9.137 6.604 19.744 0.63 30.38 H ANISOU 3508 HB3ASER A 234 3848 3848 3848 0 0 0 H ATOM 3509 HB3BSER A 234 -8.155 6.033 18.784 0.37 22.38 H ANISOU 3509 HB3BSER A 234 2834 2834 2834 0 0 0 H ATOM 3510 HG ASER A 234 -7.500 6.794 17.881 0.63 69.79 H ANISOU 3510 HG ASER A 234 8839 8839 8839 0 0 0 H ATOM 3511 HG BSER A 234 -8.789 4.596 20.065 0.37 31.55 H ANISOU 3511 HG BSER A 234 3996 3996 3996 0 0 0 H ATOM 3512 N GLY A 235 -6.445 4.414 21.561 1.00 17.05 N ANISOU 3512 N GLY A 235 1693 1594 3193 -88 -29 64 N ATOM 3513 CA GLY A 235 -5.796 3.080 21.614 1.00 18.49 C ANISOU 3513 CA GLY A 235 1708 1494 3824 -217 -296 88 C ATOM 3514 C GLY A 235 -4.334 3.131 21.890 1.00 16.08 C ANISOU 3514 C GLY A 235 1672 1341 3097 -119 36 96 C ATOM 3515 O GLY A 235 -3.685 2.037 21.982 1.00 17.51 O ANISOU 3515 O GLY A 235 1813 1454 3387 -6 47 195 O ATOM 3516 H GLY A 235 -6.882 4.710 22.241 1.00 20.47 H ANISOU 3516 H GLY A 235 2593 2593 2593 0 0 0 H ATOM 3517 HA2 GLY A 235 -6.225 2.550 22.304 1.00 22.19 H ANISOU 3517 HA2 GLY A 235 2810 2810 2810 0 0 0 H ATOM 3518 HA3 GLY A 235 -5.938 2.629 20.767 1.00 22.19 H ANISOU 3518 HA3 GLY A 235 2810 2810 2810 0 0 0 H ATOM 3519 N ALA A 236 -3.696 4.277 22.080 1.00 14.24 N ANISOU 3519 N ALA A 236 1456 1387 2567 7 -243 222 N ATOM 3520 CA ALA A 236 -2.252 4.290 22.361 1.00 13.08 C ANISOU 3520 CA ALA A 236 1435 1437 2098 -2 -39 203 C ATOM 3521 C ALA A 236 -1.949 3.557 23.649 1.00 13.18 C ANISOU 3521 C ALA A 236 1644 1458 1904 186 69 221 C ATOM 3522 O ALA A 236 -2.653 3.714 24.646 1.00 15.35 O ANISOU 3522 O ALA A 236 1661 1995 2177 262 290 347 O ATOM 3523 CB ALA A 236 -1.724 5.703 22.378 1.00 14.76 C ANISOU 3523 CB ALA A 236 1641 1424 2543 -44 -276 325 C ATOM 3524 H ALA A 236 -4.129 5.019 22.039 1.00 17.09 H ANISOU 3524 H ALA A 236 2164 2164 2164 0 0 0 H ATOM 3525 HA ALA A 236 -1.803 3.812 21.633 1.00 15.70 H ANISOU 3525 HA ALA A 236 1988 1988 1988 0 0 0 H ATOM 3526 HB1 ALA A 236 -0.771 5.686 22.498 1.00 22.14 H ANISOU 3526 HB1 ALA A 236 2804 2804 2804 0 0 0 H ATOM 3527 HB2 ALA A 236 -1.934 6.133 21.547 1.00 22.14 H ANISOU 3527 HB2 ALA A 236 2804 2804 2804 0 0 0 H ATOM 3528 HB3 ALA A 236 -2.129 6.187 23.101 1.00 22.14 H ANISOU 3528 HB3 ALA A 236 2804 2804 2804 0 0 0 H ATOM 3529 N GLN A 237 -0.827 2.800 23.627 1.00 13.50 N ANISOU 3529 N GLN A 237 1458 1655 2018 29 160 402 N ATOM 3530 CA GLN A 237 -0.383 2.027 24.795 1.00 15.12 C ANISOU 3530 CA GLN A 237 1456 1775 2512 321 446 879 C ATOM 3531 C GLN A 237 1.131 1.934 24.738 1.00 12.61 C ANISOU 3531 C GLN A 237 1525 1530 1735 71 252 360 C ATOM 3532 O GLN A 237 1.709 1.926 23.630 1.00 12.62 O ANISOU 3532 O GLN A 237 1416 1697 1684 -187 112 220 O ATOM 3533 CB AGLN A 237 -0.933 0.700 25.160 0.54 12.79 C ANISOU 3533 CB AGLN A 237 1384 1638 1836 140 -141 400 C ATOM 3534 CB BGLN A 237 -1.093 0.516 24.230 0.46 21.01 C ANISOU 3534 CB BGLN A 237 1965 2402 3616 -620 -12 1546 C ATOM 3535 CG AGLN A 237 -2.480 0.643 25.342 0.54 13.46 C ANISOU 3535 CG AGLN A 237 1495 1842 1778 -123 90 301 C ATOM 3536 CG BGLN A 237 -2.555 0.195 24.150 0.46 20.08 C ANISOU 3536 CG BGLN A 237 1583 2842 3206 -183 748 620 C ATOM 3537 CD AGLN A 237 -3.082 1.331 26.543 0.54 12.46 C ANISOU 3537 CD AGLN A 237 1501 1434 1799 -57 92 465 C ATOM 3538 CD BGLN A 237 -3.049 -1.297 23.863 0.46 23.91 C ANISOU 3538 CD BGLN A 237 1663 3864 3559 -845 802 -133 C ATOM 3539 OE1AGLN A 237 -4.306 1.632 26.566 0.54 14.44 O ANISOU 3539 OE1AGLN A 237 1530 2110 1846 199 63 357 O ATOM 3540 OE1BGLN A 237 -4.370 -1.756 23.698 0.46 32.21 O ANISOU 3540 OE1BGLN A 237 1864 6982 3391 -1408 598 -1526 O ATOM 3541 NE2AGLN A 237 -2.307 1.675 27.503 0.54 13.28 N ANISOU 3541 NE2AGLN A 237 1297 2203 1546 172 274 341 N ATOM 3542 NE2BGLN A 237 -2.284 -2.142 23.377 0.46 21.13 N ANISOU 3542 NE2BGLN A 237 2397 2641 2989 -728 -59 648 N ATOM 3543 H GLN A 237 -0.358 2.772 22.906 1.00 16.21 H ANISOU 3543 H GLN A 237 2053 2053 2053 0 0 0 H ATOM 3544 HA AGLN A 237 -0.574 2.600 25.566 1.00 18.14 H ANISOU 3544 HA AGLN A 237 2297 2297 2297 0 0 0 H ATOM 3545 HB2AGLN A 237 -0.682 0.064 24.471 0.54 15.34 H ANISOU 3545 HB2AGLN A 237 1943 1943 1943 0 0 0 H ATOM 3546 HB2BGLN A 237 -0.744 0.380 23.335 0.46 25.21 H ANISOU 3546 HB2BGLN A 237 3193 3193 3193 0 0 0 H ATOM 3547 HB3AGLN A 237 -0.516 0.412 25.987 0.54 15.34 H ANISOU 3547 HB3AGLN A 237 1943 1943 1943 0 0 0 H ATOM 3548 HB3BGLN A 237 -0.701 -0.180 24.781 0.46 25.21 H ANISOU 3548 HB3BGLN A 237 3193 3193 3193 0 0 0 H ATOM 3549 HG2AGLN A 237 -2.886 1.025 24.548 0.54 16.15 H ANISOU 3549 HG2AGLN A 237 2045 2045 2045 0 0 0 H ATOM 3550 HG2BGLN A 237 -2.955 0.473 24.989 0.46 24.10 H ANISOU 3550 HG2BGLN A 237 3052 3052 3052 0 0 0 H ATOM 3551 HG3AGLN A 237 -2.740 -0.290 25.375 0.54 16.15 H ANISOU 3551 HG3AGLN A 237 2045 2045 2045 0 0 0 H ATOM 3552 HG3BGLN A 237 -2.934 0.760 23.458 0.46 24.10 H ANISOU 3552 HG3BGLN A 237 3052 3052 3052 0 0 0 H ATOM 3553 HE21AGLN A 237 -1.473 1.465 27.479 0.54 15.94 H ANISOU 3553 HE21AGLN A 237 2019 2019 2019 0 0 0 H ATOM 3554 HE21BGLN A 237 -1.434 -2.014 23.396 0.46 25.35 H ANISOU 3554 HE21BGLN A 237 3211 3211 3211 0 0 0 H ATOM 3555 HE22AGLN A 237 -2.619 2.116 28.172 0.54 15.94 H ANISOU 3555 HE22AGLN A 237 2019 2019 2019 0 0 0 H ATOM 3556 HE22BGLN A 237 -2.604 -2.857 23.022 0.46 25.35 H ANISOU 3556 HE22BGLN A 237 3211 3211 3211 0 0 0 H ATOM 3557 N GLN A 238 1.804 1.834 25.891 1.00 14.21 N ANISOU 3557 N GLN A 238 1718 1906 1775 362 233 592 N ATOM 3558 CA GLN A 238 3.201 1.542 25.891 1.00 13.14 C ANISOU 3558 CA GLN A 238 1612 1462 1919 215 101 377 C ATOM 3559 C GLN A 238 3.509 0.065 25.463 1.00 11.88 C ANISOU 3559 C GLN A 238 1416 1538 1561 58 76 331 C ATOM 3560 O GLN A 238 2.818 -0.843 25.915 1.00 13.33 O ANISOU 3560 O GLN A 238 1789 1564 1711 -101 264 338 O ATOM 3561 CB GLN A 238 3.766 1.857 27.271 1.00 17.28 C ANISOU 3561 CB GLN A 238 2611 1718 2235 292 -377 23 C ATOM 3562 CG AGLN A 238 3.904 3.237 27.919 0.54 16.89 C ANISOU 3562 CG AGLN A 238 2670 1737 2009 810 -678 -25 C ATOM 3563 CG BGLN A 238 3.523 3.407 27.224 0.46 18.00 C ANISOU 3563 CG BGLN A 238 3172 1741 1925 709 28 199 C ATOM 3564 CD AGLN A 238 5.402 3.602 28.152 0.54 15.74 C ANISOU 3564 CD AGLN A 238 2744 1409 1829 221 135 -5 C ATOM 3565 CD BGLN A 238 4.099 3.927 28.495 0.46 17.05 C ANISOU 3565 CD BGLN A 238 3034 1544 1902 -45 287 322 C ATOM 3566 OE1AGLN A 238 5.422 4.299 29.172 0.54 23.90 O ANISOU 3566 OE1AGLN A 238 3477 2768 2836 -713 -23 -961 O ATOM 3567 OE1BGLN A 238 3.298 4.299 29.358 0.46 19.53 O ANISOU 3567 OE1BGLN A 238 3663 2055 1701 636 356 473 O ATOM 3568 NE2AGLN A 238 6.293 3.317 27.225 0.54 22.12 N ANISOU 3568 NE2AGLN A 238 3841 1345 3220 147 1576 655 N ATOM 3569 NE2BGLN A 238 5.371 3.863 28.476 0.46 21.23 N ANISOU 3569 NE2BGLN A 238 2955 2710 2401 -688 288 934 N ATOM 3570 H GLN A 238 1.392 1.946 26.637 1.00 17.05 H ANISOU 3570 H GLN A 238 2159 2159 2159 0 0 0 H ATOM 3571 HA GLN A 238 3.634 2.140 25.245 1.00 15.77 H ANISOU 3571 HA GLN A 238 1997 1997 1997 0 0 0 H ATOM 3572 HB2 GLN A 238 3.241 1.329 27.893 1.00 20.73 H ANISOU 3572 HB2 GLN A 238 2625 2625 2625 0 0 0 H ATOM 3573 HB3 GLN A 238 4.657 1.475 27.280 1.00 20.73 H ANISOU 3573 HB3 GLN A 238 2625 2625 2625 0 0 0 H ATOM 3574 HG2AGLN A 238 3.495 3.905 27.346 0.54 20.26 H ANISOU 3574 HG2AGLN A 238 2566 2566 2566 0 0 0 H ATOM 3575 HG2BGLN A 238 3.969 3.802 26.459 0.46 21.60 H ANISOU 3575 HG2BGLN A 238 2736 2736 2736 0 0 0 H ATOM 3576 HG3AGLN A 238 3.435 3.243 28.768 0.54 20.26 H ANISOU 3576 HG3AGLN A 238 2566 2566 2566 0 0 0 H ATOM 3577 HG3BGLN A 238 2.575 3.605 27.171 0.46 21.60 H ANISOU 3577 HG3BGLN A 238 2736 2736 2736 0 0 0 H ATOM 3578 HE21AGLN A 238 6.085 2.797 26.573 0.54 26.55 H ANISOU 3578 HE21AGLN A 238 3363 3363 3363 0 0 0 H ATOM 3579 HE21BGLN A 238 5.776 3.572 27.776 0.46 25.47 H ANISOU 3579 HE21BGLN A 238 3226 3226 3226 0 0 0 H ATOM 3580 HE22AGLN A 238 7.084 3.651 27.273 0.54 26.55 H ANISOU 3580 HE22AGLN A 238 3363 3363 3363 0 0 0 H ATOM 3581 HE22BGLN A 238 5.825 4.110 29.164 0.46 25.47 H ANISOU 3581 HE22BGLN A 238 3226 3226 3226 0 0 0 H ATOM 3582 N ASP A 239 4.541 -0.122 24.679 1.00 11.77 N ANISOU 3582 N ASP A 239 1355 1426 1691 27 136 403 N ATOM 3583 CA ASP A 239 5.060 -1.420 24.277 1.00 11.31 C ANISOU 3583 CA ASP A 239 1521 1389 1388 -56 67 355 C ATOM 3584 C ASP A 239 6.584 -1.365 24.388 1.00 11.43 C ANISOU 3584 C ASP A 239 1571 1412 1360 164 59 164 C ATOM 3585 O ASP A 239 7.250 -0.740 23.541 1.00 11.92 O ANISOU 3585 O ASP A 239 1399 1656 1473 118 201 319 O ATOM 3586 CB ASP A 239 4.574 -1.743 22.861 1.00 13.89 C ANISOU 3586 CB ASP A 239 1847 1878 1551 -270 -126 298 C ATOM 3587 CG ASP A 239 5.067 -3.031 22.333 1.00 16.75 C ANISOU 3587 CG ASP A 239 2562 2140 1661 -354 10 -103 C ATOM 3588 OD1 ASP A 239 5.961 -3.691 22.939 1.00 18.61 O ANISOU 3588 OD1 ASP A 239 3030 1984 2056 221 -33 -331 O ATOM 3589 OD2 ASP A 239 4.537 -3.513 21.259 1.00 27.44 O ANISOU 3589 OD2 ASP A 239 4987 2951 2489 -126 -1260 -577 O ATOM 3590 H ASP A 239 4.943 0.576 24.378 1.00 14.12 H ANISOU 3590 H ASP A 239 1788 1788 1788 0 0 0 H ATOM 3591 HA ASP A 239 4.720 -2.103 24.892 1.00 13.57 H ANISOU 3591 HA ASP A 239 1719 1719 1719 0 0 0 H ATOM 3592 HB2 ASP A 239 3.604 -1.757 22.860 1.00 16.66 H ANISOU 3592 HB2 ASP A 239 2110 2110 2110 0 0 0 H ATOM 3593 HB3 ASP A 239 4.859 -1.032 22.265 1.00 16.66 H ANISOU 3593 HB3 ASP A 239 2110 2110 2110 0 0 0 H ATOM 3594 N SER A 240 7.106 -2.020 25.410 1.00 12.14 N ANISOU 3594 N SER A 240 1624 1645 1345 264 49 228 N ATOM 3595 CA SER A 240 8.494 -2.003 25.648 1.00 14.10 C ANISOU 3595 CA SER A 240 1602 2168 1586 281 34 298 C ATOM 3596 C SER A 240 9.362 -2.840 24.597 1.00 14.95 C ANISOU 3596 C SER A 240 1708 2377 1597 492 226 499 C ATOM 3597 O SER A 240 10.530 -2.659 24.547 1.00 21.27 O ANISOU 3597 O SER A 240 1665 4056 2360 567 193 160 O ATOM 3598 CB SER A 240 8.816 -2.499 27.116 1.00 15.07 C ANISOU 3598 CB SER A 240 1587 2407 1731 314 -243 91 C ATOM 3599 OG SER A 240 8.360 -3.809 27.309 1.00 16.96 O ANISOU 3599 OG SER A 240 2188 2411 1846 480 -4 555 O ATOM 3600 H SER A 240 6.591 -2.463 25.937 1.00 14.57 H ANISOU 3600 H SER A 240 1845 1845 1845 0 0 0 H ATOM 3601 HA SER A 240 8.787 -1.070 25.587 1.00 16.92 H ANISOU 3601 HA SER A 240 2143 2143 2143 0 0 0 H ATOM 3602 HB2 SER A 240 9.774 -2.465 27.267 1.00 18.08 H ANISOU 3602 HB2 SER A 240 2290 2290 2290 0 0 0 H ATOM 3603 HB3 SER A 240 8.389 -1.910 27.758 1.00 18.08 H ANISOU 3603 HB3 SER A 240 2290 2290 2290 0 0 0 H ATOM 3604 HG SER A 240 7.549 -3.837 27.190 1.00 25.44 H ANISOU 3604 HG SER A 240 3222 3222 3222 0 0 0 H ATOM 3605 N ASN A 241 8.642 -3.731 23.828 1.00 15.53 N ANISOU 3605 N ASN A 241 2233 2015 1654 538 404 332 N ATOM 3606 CA ASN A 241 9.363 -4.386 22.754 1.00 18.22 C ANISOU 3606 CA ASN A 241 2922 2081 1921 723 864 333 C ATOM 3607 C ASN A 241 9.695 -3.355 21.651 1.00 16.87 C ANISOU 3607 C ASN A 241 2637 1818 1956 595 892 354 C ATOM 3608 O ASN A 241 10.627 -3.531 20.917 1.00 23.88 O ANISOU 3608 O ASN A 241 3180 3027 2867 1327 1552 992 O ATOM 3609 CB ASN A 241 8.428 -5.517 22.087 1.00 20.55 C ANISOU 3609 CB ASN A 241 4109 1598 2101 442 1075 207 C ATOM 3610 CG ASN A 241 7.918 -6.612 23.004 1.00 20.41 C ANISOU 3610 CG ASN A 241 3886 1963 1906 512 674 311 C ATOM 3611 OD1 ASN A 241 8.789 -7.012 23.844 1.00 24.85 O ANISOU 3611 OD1 ASN A 241 4892 2561 1988 720 226 554 O ATOM 3612 ND2 ASN A 241 6.680 -7.047 23.076 1.00 23.42 N ANISOU 3612 ND2 ASN A 241 4455 2358 2085 -334 758 148 N ATOM 3613 H ASN A 241 7.811 -3.889 23.978 1.00 18.64 H ANISOU 3613 H ASN A 241 2361 2361 2361 0 0 0 H ATOM 3614 HA ASN A 241 10.188 -4.789 23.097 1.00 21.87 H ANISOU 3614 HA ASN A 241 2770 2770 2770 0 0 0 H ATOM 3615 HB2 ASN A 241 7.661 -5.076 21.689 1.00 24.66 H ANISOU 3615 HB2 ASN A 241 3123 3123 3123 0 0 0 H ATOM 3616 HB3 ASN A 241 8.926 -5.934 21.368 1.00 24.66 H ANISOU 3616 HB3 ASN A 241 3123 3123 3123 0 0 0 H ATOM 3617 HD21 ASN A 241 6.095 -6.776 22.508 1.00 28.10 H ANISOU 3617 HD21 ASN A 241 3559 3559 3559 0 0 0 H ATOM 3618 HD22 ASN A 241 6.455 -7.604 23.692 1.00 28.10 H ANISOU 3618 HD22 ASN A 241 3559 3559 3559 0 0 0 H ATOM 3619 N ALA A 242 8.843 -2.332 21.498 1.00 15.31 N ANISOU 3619 N ALA A 242 2415 1647 1756 363 672 227 N ATOM 3620 CA ALA A 242 8.986 -1.347 20.445 1.00 14.76 C ANISOU 3620 CA ALA A 242 2480 1503 1626 99 540 198 C ATOM 3621 C ALA A 242 9.788 -0.102 20.882 1.00 15.23 C ANISOU 3621 C ALA A 242 1716 1717 2353 221 473 92 C ATOM 3622 O ALA A 242 10.362 0.589 20.022 1.00 19.24 O ANISOU 3622 O ALA A 242 2212 1963 3137 46 1024 313 O ATOM 3623 CB ALA A 242 7.626 -0.861 20.027 1.00 16.00 C ANISOU 3623 CB ALA A 242 2517 1954 1607 -190 -8 264 C ATOM 3624 H ALA A 242 8.185 -2.257 22.047 1.00 18.37 H ANISOU 3624 H ALA A 242 2327 2327 2327 0 0 0 H ATOM 3625 HA ALA A 242 9.430 -1.762 19.675 1.00 17.71 H ANISOU 3625 HA ALA A 242 2243 2243 2243 0 0 0 H ATOM 3626 HB1 ALA A 242 7.716 -0.245 19.297 1.00 23.99 H ANISOU 3626 HB1 ALA A 242 3038 3038 3038 0 0 0 H ATOM 3627 HB2 ALA A 242 7.090 -1.608 19.751 1.00 23.99 H ANISOU 3627 HB2 ALA A 242 3038 3038 3038 0 0 0 H ATOM 3628 HB3 ALA A 242 7.203 -0.420 20.768 1.00 23.99 H ANISOU 3628 HB3 ALA A 242 3038 3038 3038 0 0 0 H ATOM 3629 N GLY A 243 9.747 0.262 22.126 1.00 17.13 N ANISOU 3629 N GLY A 243 1734 2190 2585 257 234 -480 N ATOM 3630 CA GLY A 243 10.438 1.378 22.656 1.00 23.47 C ANISOU 3630 CA GLY A 243 1371 3147 4400 123 140 -1547 C ATOM 3631 C GLY A 243 9.535 2.564 23.173 1.00 16.67 C ANISOU 3631 C GLY A 243 1244 2325 2766 -95 99 -640 C ATOM 3632 O GLY A 243 10.081 3.682 23.424 1.00 20.09 O ANISOU 3632 O GLY A 243 1420 2635 3577 -542 540 -836 O ATOM 3633 H GLY A 243 9.269 -0.206 22.666 1.00 20.56 H ANISOU 3633 H GLY A 243 2604 2604 2604 0 0 0 H ATOM 3634 HA2 GLY A 243 10.992 1.073 23.391 1.00 28.17 H ANISOU 3634 HA2 GLY A 243 3568 3568 3568 0 0 0 H ATOM 3635 HA3 GLY A 243 11.031 1.723 21.970 1.00 28.17 H ANISOU 3635 HA3 GLY A 243 3568 3568 3568 0 0 0 H ATOM 3636 N GLY A 244 8.285 2.306 23.452 1.00 11.76 N ANISOU 3636 N GLY A 244 1318 1493 1658 -36 -3 101 N ATOM 3637 CA GLY A 244 7.450 3.327 24.038 1.00 11.04 C ANISOU 3637 CA GLY A 244 1259 1562 1375 -48 -53 141 C ATOM 3638 C GLY A 244 6.016 3.244 23.529 1.00 10.50 C ANISOU 3638 C GLY A 244 1287 1294 1408 -96 -25 313 C ATOM 3639 O GLY A 244 5.520 2.143 23.219 1.00 10.84 O ANISOU 3639 O GLY A 244 1249 1322 1548 -49 -26 229 O ATOM 3640 H GLY A 244 7.959 1.527 23.286 1.00 14.11 H ANISOU 3640 H GLY A 244 1787 1787 1787 0 0 0 H ATOM 3641 HA2 GLY A 244 7.454 3.229 25.003 1.00 13.25 H ANISOU 3641 HA2 GLY A 244 1678 1678 1678 0 0 0 H ATOM 3642 HA3 GLY A 244 7.816 4.200 23.824 1.00 13.25 H ANISOU 3642 HA3 GLY A 244 1678 1678 1678 0 0 0 H ATOM 3643 N TYR A 245 5.332 4.391 23.493 1.00 10.41 N ANISOU 3643 N TYR A 245 1236 1279 1439 -183 -74 293 N ATOM 3644 CA TYR A 245 3.937 4.429 23.037 1.00 10.64 C ANISOU 3644 CA TYR A 245 1278 1247 1518 -95 -28 327 C ATOM 3645 C TYR A 245 3.851 4.035 21.582 1.00 10.62 C ANISOU 3645 C TYR A 245 1184 1221 1630 -168 -102 347 C ATOM 3646 O TYR A 245 4.596 4.585 20.710 1.00 11.29 O ANISOU 3646 O TYR A 245 1365 1416 1510 -282 -122 327 O ATOM 3647 CB TYR A 245 3.314 5.816 23.264 1.00 11.66 C ANISOU 3647 CB TYR A 245 1350 1182 1897 -75 -159 246 C ATOM 3648 CG TYR A 245 2.957 6.121 24.739 1.00 12.59 C ANISOU 3648 CG TYR A 245 1667 1264 1854 143 1 199 C ATOM 3649 CD1 TYR A 245 1.701 5.702 25.274 1.00 14.25 C ANISOU 3649 CD1 TYR A 245 1714 1744 1957 104 95 -124 C ATOM 3650 CD2 TYR A 245 3.849 6.710 25.625 1.00 14.69 C ANISOU 3650 CD2 TYR A 245 2152 1205 2224 -165 -254 28 C ATOM 3651 CE1 TYR A 245 1.379 5.951 26.606 1.00 17.63 C ANISOU 3651 CE1 TYR A 245 1691 3040 1969 49 222 -614 C ATOM 3652 CE2 TYR A 245 3.517 6.916 27.012 1.00 15.70 C ANISOU 3652 CE2 TYR A 245 2369 1337 2259 -76 -280 -199 C ATOM 3653 CZ TYR A 245 2.289 6.463 27.445 1.00 19.41 C ANISOU 3653 CZ TYR A 245 2090 2797 2488 92 42 -976 C ATOM 3654 OH TYR A 245 1.997 6.651 28.831 1.00 27.63 O ANISOU 3654 OH TYR A 245 2451 5481 2567 252 162 -1853 O ATOM 3655 H TYR A 245 5.716 5.120 23.740 1.00 12.49 H ANISOU 3655 H TYR A 245 1582 1582 1582 0 0 0 H ATOM 3656 HA TYR A 245 3.427 3.776 23.560 1.00 12.77 H ANISOU 3656 HA TYR A 245 1617 1617 1617 0 0 0 H ATOM 3657 HB2 TYR A 245 3.936 6.491 22.949 1.00 13.99 H ANISOU 3657 HB2 TYR A 245 1772 1772 1772 0 0 0 H ATOM 3658 HB3 TYR A 245 2.509 5.886 22.728 1.00 13.99 H ANISOU 3658 HB3 TYR A 245 1772 1772 1772 0 0 0 H ATOM 3659 HD1 TYR A 245 1.092 5.259 24.729 1.00 17.10 H ANISOU 3659 HD1 TYR A 245 2166 2166 2166 0 0 0 H ATOM 3660 HD2 TYR A 245 4.683 6.979 25.314 1.00 17.63 H ANISOU 3660 HD2 TYR A 245 2233 2233 2233 0 0 0 H ATOM 3661 HE1 TYR A 245 0.524 5.760 26.916 1.00 21.16 H ANISOU 3661 HE1 TYR A 245 2680 2680 2680 0 0 0 H ATOM 3662 HE2 TYR A 245 4.108 7.339 27.592 1.00 18.84 H ANISOU 3662 HE2 TYR A 245 2386 2386 2386 0 0 0 H ATOM 3663 HH TYR A 245 1.238 6.382 28.989 1.00 41.45 H ANISOU 3663 HH TYR A 245 5250 5250 5250 0 0 0 H ATOM 3664 N VAL A 246 2.906 3.140 21.287 1.00 10.65 N ANISOU 3664 N VAL A 246 1162 1377 1507 -130 -78 324 N ATOM 3665 CA VAL A 246 2.568 2.651 19.965 1.00 11.30 C ANISOU 3665 CA VAL A 246 1285 1365 1642 -198 -144 339 C ATOM 3666 C VAL A 246 1.053 2.831 19.760 1.00 11.73 C ANISOU 3666 C VAL A 246 1416 1322 1718 -129 -250 341 C ATOM 3667 O VAL A 246 0.267 2.989 20.700 1.00 13.56 O ANISOU 3667 O VAL A 246 1366 1993 1792 -191 -68 368 O ATOM 3668 CB VAL A 246 2.966 1.169 19.737 1.00 11.41 C ANISOU 3668 CB VAL A 246 1280 1332 1723 -210 -179 256 C ATOM 3669 CG1 VAL A 246 4.466 0.965 19.937 1.00 11.61 C ANISOU 3669 CG1 VAL A 246 1270 1483 1659 -154 -209 235 C ATOM 3670 CG2 VAL A 246 2.154 0.208 20.622 1.00 12.76 C ANISOU 3670 CG2 VAL A 246 1398 1441 2010 -247 -175 347 C ATOM 3671 H VAL A 246 2.453 2.822 21.946 1.00 12.78 H ANISOU 3671 H VAL A 246 1619 1619 1619 0 0 0 H ATOM 3672 HA VAL A 246 3.036 3.202 19.303 1.00 13.56 H ANISOU 3672 HA VAL A 246 1717 1717 1717 0 0 0 H ATOM 3673 HB VAL A 246 2.762 0.951 18.803 1.00 13.69 H ANISOU 3673 HB VAL A 246 1734 1734 1734 0 0 0 H ATOM 3674 HG11 VAL A 246 4.950 1.575 19.375 1.00 17.42 H ANISOU 3674 HG11 VAL A 246 2206 2206 2206 0 0 0 H ATOM 3675 HG12 VAL A 246 4.692 1.128 20.855 1.00 17.42 H ANISOU 3675 HG12 VAL A 246 2206 2206 2206 0 0 0 H ATOM 3676 HG13 VAL A 246 4.700 0.063 19.705 1.00 17.42 H ANISOU 3676 HG13 VAL A 246 2206 2206 2206 0 0 0 H ATOM 3677 HG21 VAL A 246 2.366 0.366 21.545 1.00 19.14 H ANISOU 3677 HG21 VAL A 246 2424 2424 2424 0 0 0 H ATOM 3678 HG22 VAL A 246 1.216 0.356 20.479 1.00 19.14 H ANISOU 3678 HG22 VAL A 246 2424 2424 2424 0 0 0 H ATOM 3679 HG23 VAL A 246 2.373 -0.699 20.395 1.00 19.14 H ANISOU 3679 HG23 VAL A 246 2424 2424 2424 0 0 0 H ATOM 3680 N PHE A 247 0.664 2.735 18.464 1.00 11.94 N ANISOU 3680 N PHE A 247 1253 1434 1851 -101 -227 282 N ATOM 3681 CA PHE A 247 -0.726 2.914 18.079 1.00 12.78 C ANISOU 3681 CA PHE A 247 1252 1543 2061 -171 -340 245 C ATOM 3682 C PHE A 247 -0.978 2.310 16.732 1.00 12.63 C ANISOU 3682 C PHE A 247 1306 1499 1992 -162 -218 329 C ATOM 3683 O PHE A 247 -0.043 1.954 15.989 1.00 13.08 O ANISOU 3683 O PHE A 247 1452 1682 1836 -175 -341 238 O ATOM 3684 CB PHE A 247 -1.130 4.459 18.060 1.00 12.94 C ANISOU 3684 CB PHE A 247 1246 1524 2146 -82 -342 269 C ATOM 3685 CG PHE A 247 -0.071 5.279 17.428 1.00 12.56 C ANISOU 3685 CG PHE A 247 1312 1465 1997 -130 -320 305 C ATOM 3686 CD1 PHE A 247 0.115 5.334 16.084 1.00 12.88 C ANISOU 3686 CD1 PHE A 247 1530 1336 2028 -223 -412 227 C ATOM 3687 CD2 PHE A 247 0.885 5.941 18.253 1.00 12.40 C ANISOU 3687 CD2 PHE A 247 1264 1487 1962 -60 -264 233 C ATOM 3688 CE1 PHE A 247 1.197 5.999 15.494 1.00 12.20 C ANISOU 3688 CE1 PHE A 247 1439 1427 1769 -97 -316 135 C ATOM 3689 CE2 PHE A 247 1.975 6.599 17.676 1.00 12.19 C ANISOU 3689 CE2 PHE A 247 1311 1507 1815 -130 -316 89 C ATOM 3690 CZ PHE A 247 2.131 6.604 16.302 1.00 11.98 C ANISOU 3690 CZ PHE A 247 1192 1459 1899 -42 -138 25 C ATOM 3691 H PHE A 247 1.251 2.565 17.859 1.00 14.33 H ANISOU 3691 H PHE A 247 1815 1815 1815 0 0 0 H ATOM 3692 HA PHE A 247 -1.290 2.454 18.735 1.00 15.34 H ANISOU 3692 HA PHE A 247 1943 1943 1943 0 0 0 H ATOM 3693 HB2 PHE A 247 -1.960 4.569 17.569 1.00 15.53 H ANISOU 3693 HB2 PHE A 247 1967 1967 1967 0 0 0 H ATOM 3694 HB3 PHE A 247 -1.276 4.765 18.969 1.00 15.53 H ANISOU 3694 HB3 PHE A 247 1967 1967 1967 0 0 0 H ATOM 3695 HD1 PHE A 247 -0.503 4.912 15.532 1.00 15.46 H ANISOU 3695 HD1 PHE A 247 1958 1958 1958 0 0 0 H ATOM 3696 HD2 PHE A 247 0.784 5.934 19.178 1.00 14.89 H ANISOU 3696 HD2 PHE A 247 1886 1886 1886 0 0 0 H ATOM 3697 HE1 PHE A 247 1.283 6.030 14.569 1.00 14.64 H ANISOU 3697 HE1 PHE A 247 1854 1854 1854 0 0 0 H ATOM 3698 HE2 PHE A 247 2.596 7.033 18.216 1.00 14.63 H ANISOU 3698 HE2 PHE A 247 1853 1853 1853 0 0 0 H ATOM 3699 HZ PHE A 247 2.872 7.019 15.921 1.00 14.37 H ANISOU 3699 HZ PHE A 247 1820 1820 1820 0 0 0 H ATOM 3700 N ASP A 248 -2.226 2.196 16.317 1.00 14.28 N ANISOU 3700 N ASP A 248 1313 1875 2236 -321 -402 242 N ATOM 3701 CA ASP A 248 -2.516 1.606 15.026 1.00 15.38 C ANISOU 3701 CA ASP A 248 1599 1905 2339 -382 -445 149 C ATOM 3702 C ASP A 248 -1.934 2.512 13.948 1.00 14.11 C ANISOU 3702 C ASP A 248 1489 1771 2101 -146 -543 70 C ATOM 3703 O ASP A 248 -1.956 3.736 13.959 1.00 14.74 O ANISOU 3703 O ASP A 248 1733 1657 2211 -199 -663 76 O ATOM 3704 CB AASP A 248 -3.954 1.464 14.678 0.34 20.81 C ANISOU 3704 CB AASP A 248 1940 2842 3125 -1030 -1132 861 C ATOM 3705 CB BASP A 248 -4.030 1.611 14.813 0.66 23.02 C ANISOU 3705 CB BASP A 248 1733 3581 3431 -1301 -1047 909 C ATOM 3706 CG AASP A 248 -4.552 0.202 15.435 0.34 21.49 C ANISOU 3706 CG AASP A 248 2210 3334 2622 -1284 -1057 967 C ATOM 3707 CG BASP A 248 -4.478 1.045 13.459 0.66 28.14 C ANISOU 3707 CG BASP A 248 2390 3759 4542 -1103 -1502 -134 C ATOM 3708 OD1AASP A 248 -3.808 -0.531 16.086 0.34 16.88 O ANISOU 3708 OD1AASP A 248 2081 2086 2248 -803 -261 71 O ATOM 3709 OD1BASP A 248 -4.255 1.427 12.436 0.66 46.33 O ANISOU 3709 OD1BASP A 248 8353 5545 3706 -3095 -1798 -589 O ATOM 3710 OD2AASP A 248 -5.809 0.217 15.406 0.34 22.57 O ANISOU 3710 OD2AASP A 248 2191 3238 3148 -1058 -831 695 O ATOM 3711 OD2BASP A 248 -5.381 0.210 13.698 0.66 46.93 O ANISOU 3711 OD2BASP A 248 5575 4999 7256 -3271 -3011 640 O ATOM 3712 H ASP A 248 -2.870 2.474 16.814 1.00 17.13 H ANISOU 3712 H ASP A 248 2170 2170 2170 0 0 0 H ATOM 3713 HA AASP A 248 -2.085 0.727 14.973 1.00 18.45 H ANISOU 3713 HA AASP A 248 2337 2337 2337 0 0 0 H ATOM 3714 HB2AASP A 248 -4.436 2.264 14.940 0.34 24.97 H ANISOU 3714 HB2AASP A 248 3162 3162 3162 0 0 0 H ATOM 3715 HB2BASP A 248 -4.445 1.092 15.519 0.66 27.62 H ANISOU 3715 HB2BASP A 248 3498 3498 3498 0 0 0 H ATOM 3716 HB3AASP A 248 -4.051 1.350 13.720 0.34 24.97 H ANISOU 3716 HB3AASP A 248 3162 3162 3162 0 0 0 H ATOM 3717 HB3BASP A 248 -4.352 2.523 14.891 0.66 27.62 H ANISOU 3717 HB3BASP A 248 3498 3498 3498 0 0 0 H ATOM 3718 N CYS A 249 -1.374 1.858 12.930 1.00 14.80 N ANISOU 3718 N CYS A 249 1608 1667 2347 -265 -378 29 N ATOM 3719 CA CYS A 249 -0.654 2.613 11.887 1.00 15.62 C ANISOU 3719 CA CYS A 249 1610 2126 2199 -4 -317 77 C ATOM 3720 C CYS A 249 -1.542 3.593 11.085 1.00 15.64 C ANISOU 3720 C CYS A 249 1863 1640 2438 -94 -445 -9 C ATOM 3721 O CYS A 249 -0.938 4.554 10.520 1.00 17.22 O ANISOU 3721 O CYS A 249 2070 1970 2501 -147 -356 94 O ATOM 3722 CB ACYS A 249 -0.051 1.581 10.900 0.46 22.11 C ANISOU 3722 CB ACYS A 249 2010 3355 3037 878 8 -378 C ATOM 3723 CB BCYS A 249 0.216 1.726 10.933 0.54 14.87 C ANISOU 3723 CB BCYS A 249 1840 1656 2153 -71 -437 109 C ATOM 3724 SG ACYS A 249 0.750 0.033 11.342 0.46 45.19 S ANISOU 3724 SG ACYS A 249 6773 2962 7435 1920 -1149 -923 S ATOM 3725 SG BCYS A 249 1.526 0.863 11.798 0.54 14.23 S ANISOU 3725 SG BCYS A 249 1675 1490 2240 9 -465 -181 S ATOM 3726 H CYS A 249 -1.433 1.001 12.882 1.00 17.76 H ANISOU 3726 H CYS A 249 2249 2249 2249 0 0 0 H ATOM 3727 HA ACYS A 249 0.076 3.115 12.305 1.00 18.74 H ANISOU 3727 HA ACYS A 249 2373 2373 2373 0 0 0 H ATOM 3728 HB2ACYS A 249 -0.771 1.342 10.295 0.46 26.54 H ANISOU 3728 HB2ACYS A 249 3361 3361 3361 0 0 0 H ATOM 3729 HB2BCYS A 249 -0.356 1.076 10.496 0.54 17.84 H ANISOU 3729 HB2BCYS A 249 2259 2259 2259 0 0 0 H ATOM 3730 HB3ACYS A 249 0.597 2.070 10.369 0.46 26.54 H ANISOU 3730 HB3ACYS A 249 3361 3361 3361 0 0 0 H ATOM 3731 HB3BCYS A 249 0.606 2.288 10.246 0.54 17.84 H ANISOU 3731 HB3BCYS A 249 2259 2259 2259 0 0 0 H ATOM 3732 N SER A 250 -2.824 3.381 11.033 1.00 14.77 N ANISOU 3732 N SER A 250 1902 1662 2049 57 -563 -146 N ATOM 3733 CA SER A 250 -3.724 4.246 10.316 1.00 15.89 C ANISOU 3733 CA SER A 250 2033 1920 2086 180 -561 -111 C ATOM 3734 C SER A 250 -4.157 5.479 11.142 1.00 15.25 C ANISOU 3734 C SER A 250 1992 1731 2071 143 -604 -118 C ATOM 3735 O SER A 250 -4.973 6.287 10.655 1.00 19.33 O ANISOU 3735 O SER A 250 2693 2153 2499 558 -1134 -345 O ATOM 3736 CB SER A 250 -4.969 3.506 9.894 1.00 18.38 C ANISOU 3736 CB SER A 250 2180 1983 2819 236 -887 -407 C ATOM 3737 OG SER A 250 -5.688 2.914 10.990 1.00 23.20 O ANISOU 3737 OG SER A 250 2339 2577 3899 -413 -928 391 O ATOM 3738 H SER A 250 -3.147 2.697 11.443 1.00 17.73 H ANISOU 3738 H SER A 250 2246 2246 2246 0 0 0 H ATOM 3739 HA SER A 250 -3.267 4.563 9.509 1.00 19.07 H ANISOU 3739 HA SER A 250 2415 2415 2415 0 0 0 H ATOM 3740 HB2 SER A 250 -5.557 4.122 9.430 1.00 22.05 H ANISOU 3740 HB2 SER A 250 2793 2793 2793 0 0 0 H ATOM 3741 HB3 SER A 250 -4.721 2.807 9.269 1.00 22.05 H ANISOU 3741 HB3 SER A 250 2793 2793 2793 0 0 0 H ATOM 3742 HG SER A 250 -5.204 2.377 11.377 1.00 34.80 H ANISOU 3742 HG SER A 250 4407 4407 4407 0 0 0 H ATOM 3743 N THR A 251 -3.719 5.610 12.366 1.00 14.35 N ANISOU 3743 N THR A 251 1734 1695 2024 150 -476 -86 N ATOM 3744 CA THR A 251 -4.157 6.702 13.269 1.00 15.04 C ANISOU 3744 CA THR A 251 1598 2004 2113 227 -334 -303 C ATOM 3745 C THR A 251 -3.867 8.049 12.675 1.00 15.29 C ANISOU 3745 C THR A 251 1592 1849 2367 132 -482 -375 C ATOM 3746 O THR A 251 -2.739 8.316 12.185 1.00 16.53 O ANISOU 3746 O THR A 251 1581 1770 2930 81 -245 -333 O ATOM 3747 CB THR A 251 -3.444 6.641 14.606 1.00 16.95 C ANISOU 3747 CB THR A 251 1973 2592 1876 271 -155 -186 C ATOM 3748 OG1 THR A 251 -3.741 5.406 15.244 1.00 19.49 O ANISOU 3748 OG1 THR A 251 1956 3194 2257 171 -143 332 O ATOM 3749 CG2 THR A 251 -3.948 7.650 15.509 1.00 27.93 C ANISOU 3749 CG2 THR A 251 4509 3886 2216 1954 -1209 -1006 C ATOM 3750 H THR A 251 -3.151 5.037 12.662 1.00 17.22 H ANISOU 3750 H THR A 251 2181 2181 2181 0 0 0 H ATOM 3751 HA THR A 251 -5.122 6.622 13.419 1.00 18.05 H ANISOU 3751 HA THR A 251 2286 2286 2286 0 0 0 H ATOM 3752 HB THR A 251 -2.477 6.741 14.484 1.00 20.34 H ANISOU 3752 HB THR A 251 2576 2576 2576 0 0 0 H ATOM 3753 HG1 THR A 251 -3.470 4.786 14.781 1.00 29.24 H ANISOU 3753 HG1 THR A 251 3703 3703 3703 0 0 0 H ATOM 3754 HG21 THR A 251 -3.806 8.520 15.129 1.00 41.89 H ANISOU 3754 HG21 THR A 251 5305 5305 5305 0 0 0 H ATOM 3755 HG22 THR A 251 -4.888 7.512 15.650 1.00 41.89 H ANISOU 3755 HG22 THR A 251 5305 5305 5305 0 0 0 H ATOM 3756 HG23 THR A 251 -3.486 7.587 16.348 1.00 41.89 H ANISOU 3756 HG23 THR A 251 5305 5305 5305 0 0 0 H ATOM 3757 N ASN A 252 -4.849 8.949 12.801 1.00 16.56 N ANISOU 3757 N ASN A 252 1569 1915 2808 210 -537 -684 N ATOM 3758 CA ASN A 252 -4.601 10.354 12.470 1.00 18.89 C ANISOU 3758 CA ASN A 252 1677 1855 3645 164 -433 -1013 C ATOM 3759 C ASN A 252 -3.986 11.119 13.604 1.00 18.61 C ANISOU 3759 C ASN A 252 1574 2188 3308 -92 133 -1193 C ATOM 3760 O ASN A 252 -4.805 11.539 14.450 1.00 20.36 O ANISOU 3760 O ASN A 252 2022 2599 3116 -3 279 -759 O ATOM 3761 CB ASN A 252 -5.918 10.982 12.104 1.00 26.53 C ANISOU 3761 CB ASN A 252 2340 1799 5943 447 -1313 -724 C ATOM 3762 CG ASN A 252 -6.409 10.581 10.807 1.00 31.79 C ANISOU 3762 CG ASN A 252 3799 2164 6114 51 -2516 92 C ATOM 3763 OD1 ASN A 252 -7.690 10.363 10.609 1.00 48.90 O ANISOU 3763 OD1 ASN A 252 4083 5581 8916 -435 -3208 -1245 O ATOM 3764 ND2 ASN A 252 -5.559 10.667 9.702 1.00 44.72 N ANISOU 3764 ND2 ASN A 252 4477 7151 5362 2006 -2679 -552 N ATOM 3765 H ASN A 252 -5.625 8.703 13.077 1.00 19.87 H ANISOU 3765 H ASN A 252 2517 2517 2517 0 0 0 H ATOM 3766 HA ASN A 252 -4.002 10.398 11.695 1.00 22.67 H ANISOU 3766 HA ASN A 252 2871 2871 2871 0 0 0 H ATOM 3767 HB2 ASN A 252 -6.576 10.743 12.775 1.00 31.84 H ANISOU 3767 HB2 ASN A 252 4033 4033 4033 0 0 0 H ATOM 3768 HB3 ASN A 252 -5.820 11.947 12.117 1.00 31.84 H ANISOU 3768 HB3 ASN A 252 4033 4033 4033 0 0 0 H ATOM 3769 HD21 ASN A 252 -4.719 10.809 9.816 1.00 53.66 H ANISOU 3769 HD21 ASN A 252 6796 6796 6796 0 0 0 H ATOM 3770 HD22 ASN A 252 -5.876 10.577 8.908 1.00 53.66 H ANISOU 3770 HD22 ASN A 252 6796 6796 6796 0 0 0 H ATOM 3771 N LEU A 253 -2.720 11.356 13.667 1.00 13.33 N ANISOU 3771 N LEU A 253 1608 1296 2159 31 -277 -101 N ATOM 3772 CA LEU A 253 -1.974 11.884 14.826 1.00 11.99 C ANISOU 3772 CA LEU A 253 1515 1226 1813 26 -25 11 C ATOM 3773 C LEU A 253 -2.078 13.410 14.886 1.00 11.66 C ANISOU 3773 C LEU A 253 1414 1189 1826 -32 -27 9 C ATOM 3774 O LEU A 253 -1.996 14.106 13.852 1.00 12.66 O ANISOU 3774 O LEU A 253 1696 1343 1771 -61 -95 37 O ATOM 3775 CB LEU A 253 -0.512 11.526 14.723 1.00 11.70 C ANISOU 3775 CB LEU A 253 1494 1173 1777 64 -17 -45 C ATOM 3776 CG LEU A 253 -0.202 10.013 14.844 1.00 12.96 C ANISOU 3776 CG LEU A 253 1421 1313 2189 -58 57 199 C ATOM 3777 CD1 LEU A 253 1.261 9.784 14.531 1.00 14.44 C ANISOU 3777 CD1 LEU A 253 1617 1336 2533 180 126 317 C ATOM 3778 CD2 LEU A 253 -0.567 9.503 16.218 1.00 14.53 C ANISOU 3778 CD2 LEU A 253 1729 1554 2236 8 98 397 C ATOM 3779 H LEU A 253 -2.261 11.189 12.959 1.00 15.99 H ANISOU 3779 H LEU A 253 2025 2025 2025 0 0 0 H ATOM 3780 HA LEU A 253 -2.343 11.503 15.650 1.00 14.38 H ANISOU 3780 HA LEU A 253 1821 1821 1821 0 0 0 H ATOM 3781 HB2 LEU A 253 -0.176 11.842 13.870 1.00 14.04 H ANISOU 3781 HB2 LEU A 253 1778 1778 1778 0 0 0 H ATOM 3782 HB3 LEU A 253 -0.029 11.997 15.420 1.00 14.04 H ANISOU 3782 HB3 LEU A 253 1778 1778 1778 0 0 0 H ATOM 3783 HG LEU A 253 -0.740 9.532 14.182 1.00 15.55 H ANISOU 3783 HG LEU A 253 1969 1969 1969 0 0 0 H ATOM 3784 HD11 LEU A 253 1.457 10.121 13.654 1.00 21.66 H ANISOU 3784 HD11 LEU A 253 2743 2743 2743 0 0 0 H ATOM 3785 HD12 LEU A 253 1.803 10.241 15.178 1.00 21.66 H ANISOU 3785 HD12 LEU A 253 2743 2743 2743 0 0 0 H ATOM 3786 HD13 LEU A 253 1.452 8.843 14.562 1.00 21.66 H ANISOU 3786 HD13 LEU A 253 2743 2743 2743 0 0 0 H ATOM 3787 HD21 LEU A 253 -0.040 9.957 16.879 1.00 21.79 H ANISOU 3787 HD21 LEU A 253 2760 2760 2760 0 0 0 H ATOM 3788 HD22 LEU A 253 -1.498 9.668 16.384 1.00 21.79 H ANISOU 3788 HD22 LEU A 253 2760 2760 2760 0 0 0 H ATOM 3789 HD23 LEU A 253 -0.396 8.559 16.265 1.00 21.79 H ANISOU 3789 HD23 LEU A 253 2760 2760 2760 0 0 0 H ATOM 3790 N PRO A 254 -2.221 13.961 16.073 1.00 11.56 N ANISOU 3790 N PRO A 254 1375 1257 1759 33 -26 32 N ATOM 3791 CA PRO A 254 -2.191 15.419 16.216 1.00 10.99 C ANISOU 3791 CA PRO A 254 1145 1181 1850 25 -26 -14 C ATOM 3792 C PRO A 254 -0.827 16.016 15.909 1.00 10.05 C ANISOU 3792 C PRO A 254 1145 1184 1489 93 -68 80 C ATOM 3793 O PRO A 254 0.218 15.338 16.008 1.00 10.54 O ANISOU 3793 O PRO A 254 1214 1230 1561 104 -53 141 O ATOM 3794 CB PRO A 254 -2.545 15.656 17.735 1.00 13.32 C ANISOU 3794 CB PRO A 254 1556 1504 2002 -55 362 -103 C ATOM 3795 CG PRO A 254 -2.973 14.366 18.247 1.00 17.36 C ANISOU 3795 CG PRO A 254 2829 1615 2151 -57 702 -24 C ATOM 3796 CD PRO A 254 -2.488 13.281 17.346 1.00 13.15 C ANISOU 3796 CD PRO A 254 1719 1340 1938 -118 212 129 C ATOM 3797 HA PRO A 254 -2.874 15.827 15.643 1.00 13.19 H ANISOU 3797 HA PRO A 254 1671 1671 1671 0 0 0 H ATOM 3798 HB2 PRO A 254 -1.767 15.975 18.220 1.00 15.99 H ANISOU 3798 HB2 PRO A 254 2025 2025 2025 0 0 0 H ATOM 3799 HB3 PRO A 254 -3.256 16.311 17.822 1.00 15.99 H ANISOU 3799 HB3 PRO A 254 2025 2025 2025 0 0 0 H ATOM 3800 HG2 PRO A 254 -2.618 14.234 19.140 1.00 20.83 H ANISOU 3800 HG2 PRO A 254 2638 2638 2638 0 0 0 H ATOM 3801 HG3 PRO A 254 -3.942 14.340 18.299 1.00 20.83 H ANISOU 3801 HG3 PRO A 254 2638 2638 2638 0 0 0 H ATOM 3802 HD2 PRO A 254 -1.680 12.874 17.697 1.00 15.78 H ANISOU 3802 HD2 PRO A 254 1999 1999 1999 0 0 0 H ATOM 3803 HD3 PRO A 254 -3.164 12.594 17.236 1.00 15.78 H ANISOU 3803 HD3 PRO A 254 1999 1999 1999 0 0 0 H ATOM 3804 N ASP A 255 -0.801 17.302 15.557 1.00 10.54 N ANISOU 3804 N ASP A 255 1140 1202 1662 65 -237 70 N ATOM 3805 CA ASP A 255 0.456 18.012 15.389 1.00 9.99 C ANISOU 3805 CA ASP A 255 1178 1163 1453 65 -104 -29 C ATOM 3806 C ASP A 255 1.077 18.321 16.783 1.00 9.91 C ANISOU 3806 C ASP A 255 1114 1194 1458 8 -56 0 C ATOM 3807 O ASP A 255 0.379 18.312 17.811 1.00 11.02 O ANISOU 3807 O ASP A 255 1222 1472 1492 -86 65 -75 O ATOM 3808 CB ASP A 255 0.210 19.351 14.635 1.00 11.09 C ANISOU 3808 CB ASP A 255 1448 1236 1529 46 -16 62 C ATOM 3809 CG ASP A 255 -0.460 19.150 13.279 1.00 12.86 C ANISOU 3809 CG ASP A 255 1781 1463 1643 294 -263 82 C ATOM 3810 OD1 ASP A 255 -0.244 18.121 12.580 1.00 12.62 O ANISOU 3810 OD1 ASP A 255 1463 1707 1626 327 -231 6 O ATOM 3811 OD2 ASP A 255 -1.241 20.060 12.877 1.00 20.36 O ANISOU 3811 OD2 ASP A 255 3394 2167 2173 1345 -944 -366 O ATOM 3812 H ASP A 255 -1.542 17.719 15.428 1.00 12.65 H ANISOU 3812 H ASP A 255 1602 1602 1602 0 0 0 H ATOM 3813 HA ASP A 255 1.076 17.457 14.872 1.00 11.98 H ANISOU 3813 HA ASP A 255 1517 1517 1517 0 0 0 H ATOM 3814 HB2 ASP A 255 -0.349 19.924 15.182 1.00 13.31 H ANISOU 3814 HB2 ASP A 255 1686 1686 1686 0 0 0 H ATOM 3815 HB3 ASP A 255 1.059 19.801 14.504 1.00 13.31 H ANISOU 3815 HB3 ASP A 255 1686 1686 1686 0 0 0 H ATOM 3816 N PHE A 256 2.374 18.651 16.774 1.00 9.81 N ANISOU 3816 N PHE A 256 1177 1160 1390 -20 -1 -16 N ATOM 3817 CA PHE A 256 3.084 19.142 17.958 1.00 9.72 C ANISOU 3817 CA PHE A 256 1088 1187 1418 14 1 -38 C ATOM 3818 C PHE A 256 3.878 20.367 17.570 1.00 9.83 C ANISOU 3818 C PHE A 256 1174 1235 1325 40 -13 13 C ATOM 3819 O PHE A 256 4.638 20.287 16.596 1.00 11.68 O ANISOU 3819 O PHE A 256 1583 1416 1437 -191 250 -148 O ATOM 3820 CB PHE A 256 4.008 18.038 18.522 1.00 10.36 C ANISOU 3820 CB PHE A 256 1272 1224 1442 130 -69 -30 C ATOM 3821 CG PHE A 256 4.772 18.517 19.736 1.00 10.50 C ANISOU 3821 CG PHE A 256 1185 1197 1607 180 -189 -38 C ATOM 3822 CD1 PHE A 256 4.194 18.459 20.996 1.00 11.89 C ANISOU 3822 CD1 PHE A 256 1358 1683 1477 342 -171 -35 C ATOM 3823 CD2 PHE A 256 6.035 19.054 19.651 1.00 11.91 C ANISOU 3823 CD2 PHE A 256 1276 1229 2021 150 -311 48 C ATOM 3824 CE1 PHE A 256 4.872 18.996 22.134 1.00 13.99 C ANISOU 3824 CE1 PHE A 256 1626 1927 1761 713 -436 -257 C ATOM 3825 CE2 PHE A 256 6.735 19.549 20.732 1.00 13.86 C ANISOU 3825 CE2 PHE A 256 1512 1310 2443 190 -561 -224 C ATOM 3826 CZ PHE A 256 6.095 19.540 21.967 1.00 14.58 C ANISOU 3826 CZ PHE A 256 1704 1628 2208 591 -716 -420 C ATOM 3827 H PHE A 256 2.812 18.571 16.038 1.00 11.77 H ANISOU 3827 H PHE A 256 1491 1491 1491 0 0 0 H ATOM 3828 HA PHE A 256 2.429 19.390 18.644 1.00 11.66 H ANISOU 3828 HA PHE A 256 1477 1477 1477 0 0 0 H ATOM 3829 HB2 PHE A 256 3.475 17.265 18.763 1.00 12.44 H ANISOU 3829 HB2 PHE A 256 1576 1576 1576 0 0 0 H ATOM 3830 HB3 PHE A 256 4.637 17.765 17.835 1.00 12.44 H ANISOU 3830 HB3 PHE A 256 1576 1576 1576 0 0 0 H ATOM 3831 HD1 PHE A 256 3.358 18.066 21.102 1.00 14.27 H ANISOU 3831 HD1 PHE A 256 1807 1807 1807 0 0 0 H ATOM 3832 HD2 PHE A 256 6.442 19.084 18.815 1.00 14.29 H ANISOU 3832 HD2 PHE A 256 1810 1810 1810 0 0 0 H ATOM 3833 HE1 PHE A 256 4.477 18.971 22.975 1.00 16.78 H ANISOU 3833 HE1 PHE A 256 2125 2125 2125 0 0 0 H ATOM 3834 HE2 PHE A 256 7.600 19.876 20.638 1.00 16.63 H ANISOU 3834 HE2 PHE A 256 2106 2106 2106 0 0 0 H ATOM 3835 HZ PHE A 256 6.523 19.921 22.700 1.00 17.50 H ANISOU 3835 HZ PHE A 256 2216 2216 2216 0 0 0 H ATOM 3836 N SER A 257 3.776 21.437 18.353 1.00 9.58 N ANISOU 3836 N SER A 257 1149 1163 1327 -21 -47 -1 N ATOM 3837 CA SER A 257 4.535 22.666 18.018 1.00 10.12 C ANISOU 3837 CA SER A 257 1365 1162 1317 -65 -79 88 C ATOM 3838 C SER A 257 5.148 23.277 19.286 1.00 9.73 C ANISOU 3838 C SER A 257 1161 1214 1323 -2 -36 6 C ATOM 3839 O SER A 257 4.658 23.072 20.410 1.00 10.39 O ANISOU 3839 O SER A 257 1249 1335 1365 -45 -58 -23 O ATOM 3840 CB ASER A 257 3.496 23.693 17.496 0.49 10.79 C ANISOU 3840 CB ASER A 257 1326 1172 1602 -90 -199 66 C ATOM 3841 CB BSER A 257 3.718 23.715 17.209 0.51 11.80 C ANISOU 3841 CB BSER A 257 1607 1425 1450 141 -125 214 C ATOM 3842 OG ASER A 257 2.766 23.206 16.375 0.49 11.59 O ANISOU 3842 OG ASER A 257 1477 1554 1374 -94 -140 164 O ATOM 3843 OG BSER A 257 2.752 24.193 18.002 0.51 12.05 O ANISOU 3843 OG BSER A 257 1408 1271 1898 172 -137 106 O ATOM 3844 H SER A 257 3.273 21.416 19.051 1.00 11.49 H ANISOU 3844 H SER A 257 1455 1455 1455 0 0 0 H ATOM 3845 HA ASER A 257 5.223 22.485 17.344 1.00 12.14 H ANISOU 3845 HA ASER A 257 1538 1538 1538 0 0 0 H ATOM 3846 HB2ASER A 257 2.876 23.908 18.210 0.49 12.95 H ANISOU 3846 HB2ASER A 257 1640 1640 1640 0 0 0 H ATOM 3847 HB2BSER A 257 4.298 24.437 16.919 0.51 14.16 H ANISOU 3847 HB2BSER A 257 1793 1793 1793 0 0 0 H ATOM 3848 HB3ASER A 257 3.955 24.510 17.245 0.49 12.95 H ANISOU 3848 HB3ASER A 257 1640 1640 1640 0 0 0 H ATOM 3849 HB3BSER A 257 3.329 23.300 16.424 0.51 14.16 H ANISOU 3849 HB3BSER A 257 1793 1793 1793 0 0 0 H ATOM 3850 HG ASER A 257 2.359 22.527 16.588 0.49 17.39 H ANISOU 3850 HG ASER A 257 2202 2202 2202 0 0 0 H ATOM 3851 HG BSER A 257 3.088 24.547 18.661 0.51 18.07 H ANISOU 3851 HG BSER A 257 2289 2289 2289 0 0 0 H ATOM 3852 N VAL A 258 6.190 24.075 19.055 1.00 10.02 N ANISOU 3852 N VAL A 258 1258 1294 1257 -39 -51 10 N ATOM 3853 CA VAL A 258 6.831 24.892 20.104 1.00 9.54 C ANISOU 3853 CA VAL A 258 1184 1218 1223 37 -44 11 C ATOM 3854 C VAL A 258 6.970 26.314 19.623 1.00 9.90 C ANISOU 3854 C VAL A 258 1181 1234 1348 6 -107 -7 C ATOM 3855 O VAL A 258 7.173 26.568 18.433 1.00 11.26 O ANISOU 3855 O VAL A 258 1578 1228 1474 19 -95 21 O ATOM 3856 CB VAL A 258 8.167 24.324 20.582 1.00 9.74 C ANISOU 3856 CB VAL A 258 1244 1182 1274 32 -74 -42 C ATOM 3857 CG1 VAL A 258 7.978 23.002 21.363 1.00 10.90 C ANISOU 3857 CG1 VAL A 258 1315 1327 1501 -9 -3 79 C ATOM 3858 CG2 VAL A 258 9.148 24.125 19.441 1.00 10.80 C ANISOU 3858 CG2 VAL A 258 1333 1368 1401 92 40 -15 C ATOM 3859 H VAL A 258 6.505 24.115 18.255 1.00 12.03 H ANISOU 3859 H VAL A 258 1524 1524 1524 0 0 0 H ATOM 3860 HA VAL A 258 6.226 24.903 20.874 1.00 11.45 H ANISOU 3860 HA VAL A 258 1450 1450 1450 0 0 0 H ATOM 3861 HB VAL A 258 8.560 24.976 21.199 1.00 11.69 H ANISOU 3861 HB VAL A 258 1481 1481 1481 0 0 0 H ATOM 3862 HG11 VAL A 258 7.355 23.141 22.081 1.00 16.36 H ANISOU 3862 HG11 VAL A 258 2072 2072 2072 0 0 0 H ATOM 3863 HG12 VAL A 258 7.638 22.327 20.771 1.00 16.36 H ANISOU 3863 HG12 VAL A 258 2072 2072 2072 0 0 0 H ATOM 3864 HG13 VAL A 258 8.822 22.719 21.722 1.00 16.36 H ANISOU 3864 HG13 VAL A 258 2072 2072 2072 0 0 0 H ATOM 3865 HG21 VAL A 258 8.776 23.512 18.802 1.00 16.19 H ANISOU 3865 HG21 VAL A 258 2050 2050 2050 0 0 0 H ATOM 3866 HG22 VAL A 258 9.318 24.968 19.015 1.00 16.19 H ANISOU 3866 HG22 VAL A 258 2050 2050 2050 0 0 0 H ATOM 3867 HG23 VAL A 258 9.970 23.768 19.784 1.00 16.19 H ANISOU 3867 HG23 VAL A 258 2050 2050 2050 0 0 0 H ATOM 3868 N SER A 259 6.935 27.266 20.586 1.00 10.17 N ANISOU 3868 N SER A 259 1198 1209 1457 59 -93 -58 N ATOM 3869 CA SER A 259 7.166 28.679 20.336 1.00 11.12 C ANISOU 3869 CA SER A 259 1258 1163 1806 150 -164 -77 C ATOM 3870 C SER A 259 8.623 29.068 20.664 1.00 10.44 C ANISOU 3870 C SER A 259 1204 1157 1607 162 -82 -107 C ATOM 3871 O SER A 259 9.048 28.940 21.815 1.00 11.78 O ANISOU 3871 O SER A 259 1353 1565 1558 218 -174 -191 O ATOM 3872 CB SER A 259 6.237 29.488 21.230 1.00 14.34 C ANISOU 3872 CB SER A 259 1137 1498 2814 165 -88 -457 C ATOM 3873 OG SER A 259 6.392 30.890 21.042 1.00 19.30 O ANISOU 3873 OG SER A 259 1760 1385 4188 215 -342 -645 O ATOM 3874 H SER A 259 6.766 27.021 21.393 1.00 12.20 H ANISOU 3874 H SER A 259 1545 1545 1545 0 0 0 H ATOM 3875 HA SER A 259 6.976 28.881 19.396 1.00 13.35 H ANISOU 3875 HA SER A 259 1691 1691 1691 0 0 0 H ATOM 3876 HB2 SER A 259 5.319 29.241 21.041 1.00 17.21 H ANISOU 3876 HB2 SER A 259 2180 2180 2180 0 0 0 H ATOM 3877 HB3 SER A 259 6.419 29.269 22.157 1.00 17.21 H ANISOU 3877 HB3 SER A 259 2180 2180 2180 0 0 0 H ATOM 3878 HG SER A 259 6.223 31.082 20.263 1.00 28.95 H ANISOU 3878 HG SER A 259 3667 3667 3667 0 0 0 H ATOM 3879 N ILE A 260 9.367 29.463 19.608 1.00 10.89 N ANISOU 3879 N ILE A 260 1286 1223 1627 136 -187 21 N ATOM 3880 CA ILE A 260 10.805 29.747 19.691 1.00 11.35 C ANISOU 3880 CA ILE A 260 1256 1200 1858 45 -93 37 C ATOM 3881 C ILE A 260 11.015 31.216 19.330 1.00 11.30 C ANISOU 3881 C ILE A 260 1307 1187 1800 73 -64 1 C ATOM 3882 O ILE A 260 10.908 31.530 18.115 1.00 11.80 O ANISOU 3882 O ILE A 260 1492 1216 1775 117 -46 -63 O ATOM 3883 CB ILE A 260 11.626 28.838 18.796 1.00 12.08 C ANISOU 3883 CB ILE A 260 1357 1274 1959 39 -62 -100 C ATOM 3884 CG1 ILE A 260 11.314 27.351 18.991 1.00 13.88 C ANISOU 3884 CG1 ILE A 260 1646 1184 2442 152 -38 -34 C ATOM 3885 CG2 ILE A 260 13.120 29.112 19.064 1.00 14.23 C ANISOU 3885 CG2 ILE A 260 1364 1591 2453 82 48 -204 C ATOM 3886 CD1 ILE A 260 11.981 26.439 17.968 1.00 12.89 C ANISOU 3886 CD1 ILE A 260 1211 1317 2370 86 -189 -171 C ATOM 3887 H ILE A 260 8.978 29.554 18.847 1.00 13.06 H ANISOU 3887 H ILE A 260 1654 1654 1654 0 0 0 H ATOM 3888 HA ILE A 260 11.094 29.612 20.617 1.00 13.62 H ANISOU 3888 HA ILE A 260 1725 1725 1725 0 0 0 H ATOM 3889 HB ILE A 260 11.434 29.072 17.864 1.00 14.50 H ANISOU 3889 HB ILE A 260 1836 1836 1836 0 0 0 H ATOM 3890 HG12 ILE A 260 11.600 27.085 19.879 1.00 16.65 H ANISOU 3890 HG12 ILE A 260 2109 2109 2109 0 0 0 H ATOM 3891 HG13 ILE A 260 10.353 27.224 18.943 1.00 16.65 H ANISOU 3891 HG13 ILE A 260 2109 2109 2109 0 0 0 H ATOM 3892 HG21 ILE A 260 13.318 28.933 19.986 1.00 21.35 H ANISOU 3892 HG21 ILE A 260 2704 2704 2704 0 0 0 H ATOM 3893 HG22 ILE A 260 13.654 28.544 18.505 1.00 21.35 H ANISOU 3893 HG22 ILE A 260 2704 2704 2704 0 0 0 H ATOM 3894 HG23 ILE A 260 13.317 30.031 18.867 1.00 21.35 H ANISOU 3894 HG23 ILE A 260 2704 2704 2704 0 0 0 H ATOM 3895 HD11 ILE A 260 11.740 25.527 18.147 1.00 19.34 H ANISOU 3895 HD11 ILE A 260 2449 2449 2449 0 0 0 H ATOM 3896 HD12 ILE A 260 11.688 26.680 17.086 1.00 19.34 H ANISOU 3896 HD12 ILE A 260 2449 2449 2449 0 0 0 H ATOM 3897 HD13 ILE A 260 12.934 26.535 18.026 1.00 19.34 H ANISOU 3897 HD13 ILE A 260 2449 2449 2449 0 0 0 H ATOM 3898 N SER A 261 11.230 32.106 20.282 1.00 11.90 N ANISOU 3898 N SER A 261 1497 1265 1761 62 -52 -49 N ATOM 3899 CA SER A 261 11.461 33.512 19.980 1.00 12.40 C ANISOU 3899 CA SER A 261 1530 1287 1893 114 -69 -109 C ATOM 3900 C SER A 261 10.439 34.076 19.000 1.00 12.11 C ANISOU 3900 C SER A 261 1610 1201 1792 100 -11 -106 C ATOM 3901 O SER A 261 10.771 34.793 18.023 1.00 13.53 O ANISOU 3901 O SER A 261 1938 1282 1920 115 100 31 O ATOM 3902 CB SER A 261 12.897 33.765 19.499 1.00 14.19 C ANISOU 3902 CB SER A 261 1575 1317 2501 11 -70 -92 C ATOM 3903 OG SER A 261 13.829 33.442 20.564 1.00 15.60 O ANISOU 3903 OG SER A 261 1626 1631 2670 196 -329 -311 O ATOM 3904 H SER A 261 11.234 31.848 21.102 1.00 14.28 H ANISOU 3904 H SER A 261 1809 1809 1809 0 0 0 H ATOM 3905 HA SER A 261 11.351 34.005 20.820 1.00 14.88 H ANISOU 3905 HA SER A 261 1885 1885 1885 0 0 0 H ATOM 3906 HB2 SER A 261 13.084 33.217 18.721 1.00 17.03 H ANISOU 3906 HB2 SER A 261 2157 2157 2157 0 0 0 H ATOM 3907 HB3 SER A 261 12.999 34.696 19.245 1.00 17.03 H ANISOU 3907 HB3 SER A 261 2157 2157 2157 0 0 0 H ATOM 3908 HG SER A 261 13.673 33.915 21.215 1.00 23.40 H ANISOU 3908 HG SER A 261 2964 2964 2964 0 0 0 H ATOM 3909 N GLY A 262 9.147 33.755 19.242 1.00 12.02 N ANISOU 3909 N GLY A 262 1534 1326 1708 210 -91 0 N ATOM 3910 CA GLY A 262 8.051 34.291 18.439 1.00 13.34 C ANISOU 3910 CA GLY A 262 1697 1478 1894 346 -66 46 C ATOM 3911 C GLY A 262 7.688 33.466 17.173 1.00 13.27 C ANISOU 3911 C GLY A 262 1562 1768 1712 365 -106 119 C ATOM 3912 O GLY A 262 6.664 33.785 16.506 1.00 16.87 O ANISOU 3912 O GLY A 262 2015 2207 2188 762 -378 -51 O ATOM 3913 H GLY A 262 8.965 33.219 19.890 1.00 14.43 H ANISOU 3913 H GLY A 262 1828 1828 1828 0 0 0 H ATOM 3914 HA2 GLY A 262 7.262 34.355 18.999 1.00 16.01 H ANISOU 3914 HA2 GLY A 262 2028 2028 2028 0 0 0 H ATOM 3915 HA3 GLY A 262 8.285 35.191 18.162 1.00 16.01 H ANISOU 3915 HA3 GLY A 262 2028 2028 2028 0 0 0 H ATOM 3916 N TYR A 263 8.459 32.440 16.821 1.00 12.19 N ANISOU 3916 N TYR A 263 1660 1309 1661 195 -170 128 N ATOM 3917 CA TYR A 263 8.235 31.550 15.699 1.00 12.40 C ANISOU 3917 CA TYR A 263 1656 1429 1627 146 -168 86 C ATOM 3918 C TYR A 263 7.614 30.261 16.150 1.00 11.74 C ANISOU 3918 C TYR A 263 1628 1288 1546 206 -53 138 C ATOM 3919 O TYR A 263 8.061 29.634 17.122 1.00 13.82 O ANISOU 3919 O TYR A 263 1972 1410 1870 143 -398 218 O ATOM 3920 CB TYR A 263 9.580 31.271 14.988 1.00 12.98 C ANISOU 3920 CB TYR A 263 1579 1541 1811 -35 -53 -44 C ATOM 3921 CG TYR A 263 9.573 30.083 13.997 1.00 12.15 C ANISOU 3921 CG TYR A 263 1392 1505 1720 86 -38 93 C ATOM 3922 CD1 TYR A 263 8.868 30.156 12.804 1.00 12.94 C ANISOU 3922 CD1 TYR A 263 1821 1504 1593 321 -38 205 C ATOM 3923 CD2 TYR A 263 10.247 28.924 14.325 1.00 12.05 C ANISOU 3923 CD2 TYR A 263 1182 1610 1788 41 -187 26 C ATOM 3924 CE1 TYR A 263 8.824 29.084 11.947 1.00 12.88 C ANISOU 3924 CE1 TYR A 263 1671 1701 1523 358 -50 192 C ATOM 3925 CE2 TYR A 263 10.255 27.842 13.414 1.00 11.15 C ANISOU 3925 CE2 TYR A 263 1053 1537 1647 95 -31 101 C ATOM 3926 CZ TYR A 263 9.544 27.916 12.254 1.00 11.23 C ANISOU 3926 CZ TYR A 263 1410 1444 1413 41 138 201 C ATOM 3927 OH TYR A 263 9.482 26.860 11.358 1.00 11.91 O ANISOU 3927 OH TYR A 263 1657 1531 1339 132 87 200 O ATOM 3928 H TYR A 263 9.154 32.291 17.304 1.00 14.62 H ANISOU 3928 H TYR A 263 1852 1852 1852 0 0 0 H ATOM 3929 HA TYR A 263 7.629 31.987 15.065 1.00 14.88 H ANISOU 3929 HA TYR A 263 1885 1885 1885 0 0 0 H ATOM 3930 HB2 TYR A 263 9.843 32.071 14.506 1.00 15.57 H ANISOU 3930 HB2 TYR A 263 1972 1972 1972 0 0 0 H ATOM 3931 HB3 TYR A 263 10.255 31.103 15.664 1.00 15.57 H ANISOU 3931 HB3 TYR A 263 1972 1972 1972 0 0 0 H ATOM 3932 HD1 TYR A 263 8.420 30.941 12.582 1.00 15.53 H ANISOU 3932 HD1 TYR A 263 1967 1967 1967 0 0 0 H ATOM 3933 HD2 TYR A 263 10.693 28.856 15.138 1.00 14.47 H ANISOU 3933 HD2 TYR A 263 1833 1833 1833 0 0 0 H ATOM 3934 HE1 TYR A 263 8.320 29.130 11.167 1.00 15.46 H ANISOU 3934 HE1 TYR A 263 1958 1958 1958 0 0 0 H ATOM 3935 HE2 TYR A 263 10.747 27.077 13.608 1.00 13.38 H ANISOU 3935 HE2 TYR A 263 1695 1695 1695 0 0 0 H ATOM 3936 HH TYR A 263 9.924 26.232 11.645 1.00 17.87 H ANISOU 3936 HH TYR A 263 2263 2263 2263 0 0 0 H ATOM 3937 N THR A 264 6.579 29.775 15.423 1.00 11.95 N ANISOU 3937 N THR A 264 1759 1142 1639 198 -128 184 N ATOM 3938 CA THR A 264 5.937 28.476 15.757 1.00 11.94 C ANISOU 3938 CA THR A 264 1770 1237 1530 131 -60 167 C ATOM 3939 C THR A 264 6.620 27.375 14.897 1.00 11.79 C ANISOU 3939 C THR A 264 1773 1269 1439 162 -26 189 C ATOM 3940 O THR A 264 6.471 27.363 13.661 1.00 12.38 O ANISOU 3940 O THR A 264 1731 1467 1504 203 -74 162 O ATOM 3941 CB THR A 264 4.441 28.473 15.487 1.00 12.90 C ANISOU 3941 CB THR A 264 1767 1232 1902 185 163 42 C ATOM 3942 OG1 THR A 264 3.811 29.559 16.106 1.00 14.19 O ANISOU 3942 OG1 THR A 264 1753 1404 2236 126 272 -156 O ATOM 3943 CG2 THR A 264 3.851 27.144 15.941 1.00 15.03 C ANISOU 3943 CG2 THR A 264 1943 1342 2425 -1 212 117 C ATOM 3944 H THR A 264 6.287 30.229 14.753 1.00 14.34 H ANISOU 3944 H THR A 264 1816 1816 1816 0 0 0 H ATOM 3945 HA THR A 264 6.090 28.280 16.705 1.00 14.33 H ANISOU 3945 HA THR A 264 1815 1815 1815 0 0 0 H ATOM 3946 HB THR A 264 4.306 28.552 14.520 1.00 15.48 H ANISOU 3946 HB THR A 264 1961 1961 1961 0 0 0 H ATOM 3947 HG1 THR A 264 3.232 29.284 16.617 1.00 21.29 H ANISOU 3947 HG1 THR A 264 2696 2696 2696 0 0 0 H ATOM 3948 HG21 THR A 264 2.906 27.138 15.770 1.00 22.54 H ANISOU 3948 HG21 THR A 264 2855 2855 2855 0 0 0 H ATOM 3949 HG22 THR A 264 4.268 26.427 15.458 1.00 22.54 H ANISOU 3949 HG22 THR A 264 2855 2855 2855 0 0 0 H ATOM 3950 HG23 THR A 264 4.006 27.030 16.882 1.00 22.54 H ANISOU 3950 HG23 THR A 264 2855 2855 2855 0 0 0 H ATOM 3951 N ALA A 265 7.378 26.500 15.533 1.00 10.58 N ANISOU 3951 N ALA A 265 1423 1141 1455 28 -38 61 N ATOM 3952 CA ALA A 265 7.959 25.341 14.876 1.00 10.35 C ANISOU 3952 CA ALA A 265 1324 1195 1414 -3 54 43 C ATOM 3953 C ALA A 265 6.996 24.187 15.016 1.00 10.26 C ANISOU 3953 C ALA A 265 1294 1219 1385 -17 -75 72 C ATOM 3954 O ALA A 265 6.782 23.672 16.131 1.00 11.47 O ANISOU 3954 O ALA A 265 1573 1396 1390 -232 -45 110 O ATOM 3955 CB ALA A 265 9.309 24.982 15.525 1.00 11.14 C ANISOU 3955 CB ALA A 265 1267 1386 1580 2 -42 137 C ATOM 3956 H ALA A 265 7.534 26.620 16.370 1.00 12.69 H ANISOU 3956 H ALA A 265 1607 1607 1607 0 0 0 H ATOM 3957 HA ALA A 265 8.096 25.539 13.926 1.00 12.42 H ANISOU 3957 HA ALA A 265 1573 1573 1573 0 0 0 H ATOM 3958 HB1 ALA A 265 9.915 25.720 15.432 1.00 16.71 H ANISOU 3958 HB1 ALA A 265 2116 2116 2116 0 0 0 H ATOM 3959 HB2 ALA A 265 9.176 24.792 16.456 1.00 16.71 H ANISOU 3959 HB2 ALA A 265 2116 2116 2116 0 0 0 H ATOM 3960 HB3 ALA A 265 9.678 24.209 15.090 1.00 16.71 H ANISOU 3960 HB3 ALA A 265 2116 2116 2116 0 0 0 H ATOM 3961 N THR A 266 6.346 23.778 13.911 1.00 9.83 N ANISOU 3961 N THR A 266 1229 1215 1290 40 -43 85 N ATOM 3962 CA THR A 266 5.334 22.754 13.908 1.00 9.96 C ANISOU 3962 CA THR A 266 1200 1262 1323 48 -38 59 C ATOM 3963 C THR A 266 5.877 21.453 13.277 1.00 9.88 C ANISOU 3963 C THR A 266 1117 1386 1250 16 -88 34 C ATOM 3964 O THR A 266 6.356 21.438 12.154 1.00 10.85 O ANISOU 3964 O THR A 266 1432 1402 1288 53 57 106 O ATOM 3965 CB THR A 266 4.064 23.191 13.165 1.00 11.27 C ANISOU 3965 CB THR A 266 1197 1485 1600 97 -122 125 C ATOM 3966 OG1 THR A 266 3.505 24.317 13.843 1.00 13.30 O ANISOU 3966 OG1 THR A 266 1455 1657 1941 320 -130 60 O ATOM 3967 CG2 THR A 266 3.031 22.073 13.074 1.00 13.49 C ANISOU 3967 CG2 THR A 266 1332 1816 1977 -80 -305 95 C ATOM 3968 H THR A 266 6.547 24.150 13.163 1.00 11.79 H ANISOU 3968 H THR A 266 1493 1493 1493 0 0 0 H ATOM 3969 HA THR A 266 5.092 22.563 14.838 1.00 11.95 H ANISOU 3969 HA THR A 266 1513 1513 1513 0 0 0 H ATOM 3970 HB THR A 266 4.311 23.463 12.256 1.00 13.52 H ANISOU 3970 HB THR A 266 1712 1712 1712 0 0 0 H ATOM 3971 HG1 THR A 266 4.064 24.915 13.886 1.00 19.95 H ANISOU 3971 HG1 THR A 266 2527 2527 2527 0 0 0 H ATOM 3972 HG21 THR A 266 2.257 22.390 12.603 1.00 20.23 H ANISOU 3972 HG21 THR A 266 2562 2562 2562 0 0 0 H ATOM 3973 HG22 THR A 266 3.409 21.326 12.604 1.00 20.23 H ANISOU 3973 HG22 THR A 266 2562 2562 2562 0 0 0 H ATOM 3974 HG23 THR A 266 2.778 21.800 13.959 1.00 20.23 H ANISOU 3974 HG23 THR A 266 2562 2562 2562 0 0 0 H ATOM 3975 N VAL A 267 5.685 20.347 14.049 1.00 9.79 N ANISOU 3975 N VAL A 267 1076 1268 1376 -11 -10 -7 N ATOM 3976 CA VAL A 267 5.903 18.997 13.559 1.00 10.06 C ANISOU 3976 CA VAL A 267 1217 1268 1338 37 -76 -45 C ATOM 3977 C VAL A 267 4.549 18.454 13.151 1.00 10.03 C ANISOU 3977 C VAL A 267 1217 1206 1388 120 -79 -82 C ATOM 3978 O VAL A 267 3.674 18.221 14.015 1.00 10.66 O ANISOU 3978 O VAL A 267 1231 1358 1460 -32 -37 -88 O ATOM 3979 CB VAL A 267 6.535 18.093 14.637 1.00 10.11 C ANISOU 3979 CB VAL A 267 1124 1356 1363 83 -97 84 C ATOM 3980 CG1 VAL A 267 6.889 16.746 14.013 1.00 11.50 C ANISOU 3980 CG1 VAL A 267 1400 1319 1651 96 -49 87 C ATOM 3981 CG2 VAL A 267 7.757 18.733 15.252 1.00 10.76 C ANISOU 3981 CG2 VAL A 267 1090 1481 1519 56 -110 72 C ATOM 3982 H VAL A 267 5.424 20.452 14.861 1.00 11.75 H ANISOU 3982 H VAL A 267 1488 1488 1488 0 0 0 H ATOM 3983 HA VAL A 267 6.490 19.027 12.775 1.00 12.07 H ANISOU 3983 HA VAL A 267 1529 1529 1529 0 0 0 H ATOM 3984 HB VAL A 267 5.873 17.943 15.344 1.00 12.14 H ANISOU 3984 HB VAL A 267 1538 1538 1538 0 0 0 H ATOM 3985 HG11 VAL A 267 6.102 16.356 13.626 1.00 17.25 H ANISOU 3985 HG11 VAL A 267 2185 2185 2185 0 0 0 H ATOM 3986 HG12 VAL A 267 7.551 16.874 13.329 1.00 17.25 H ANISOU 3986 HG12 VAL A 267 2185 2185 2185 0 0 0 H ATOM 3987 HG13 VAL A 267 7.237 16.161 14.690 1.00 17.25 H ANISOU 3987 HG13 VAL A 267 2185 2185 2185 0 0 0 H ATOM 3988 HG21 VAL A 267 8.422 18.869 14.574 1.00 16.15 H ANISOU 3988 HG21 VAL A 267 2045 2045 2045 0 0 0 H ATOM 3989 HG22 VAL A 267 7.515 19.578 15.638 1.00 16.15 H ANISOU 3989 HG22 VAL A 267 2045 2045 2045 0 0 0 H ATOM 3990 HG23 VAL A 267 8.110 18.159 15.935 1.00 16.15 H ANISOU 3990 HG23 VAL A 267 2045 2045 2045 0 0 0 H ATOM 3991 N PRO A 268 4.270 18.245 11.839 1.00 10.75 N ANISOU 3991 N PRO A 268 1225 1422 1436 -39 -142 -14 N ATOM 3992 CA PRO A 268 2.988 17.674 11.438 1.00 11.50 C ANISOU 3992 CA PRO A 268 1324 1479 1565 -12 -266 -15 C ATOM 3993 C PRO A 268 2.833 16.256 12.000 1.00 10.62 C ANISOU 3993 C PRO A 268 1139 1445 1452 65 -186 -30 C ATOM 3994 O PRO A 268 3.807 15.501 12.096 1.00 11.09 O ANISOU 3994 O PRO A 268 1254 1388 1571 78 -239 -179 O ATOM 3995 CB PRO A 268 3.038 17.665 9.929 1.00 12.88 C ANISOU 3995 CB PRO A 268 1602 1688 1605 -17 -368 92 C ATOM 3996 CG PRO A 268 4.351 18.082 9.567 1.00 26.07 C ANISOU 3996 CG PRO A 268 2150 6239 1517 -1482 -96 -283 C ATOM 3997 CD PRO A 268 5.135 18.498 10.681 1.00 12.05 C ANISOU 3997 CD PRO A 268 1340 1796 1441 30 -52 -81 C ATOM 3998 HA PRO A 268 2.253 18.243 11.748 1.00 13.80 H ANISOU 3998 HA PRO A 268 1748 1748 1748 0 0 0 H ATOM 3999 HB2 PRO A 268 2.860 16.774 9.589 1.00 15.46 H ANISOU 3999 HB2 PRO A 268 1958 1958 1958 0 0 0 H ATOM 4000 HB3 PRO A 268 2.376 18.274 9.564 1.00 15.46 H ANISOU 4000 HB3 PRO A 268 1958 1958 1958 0 0 0 H ATOM 4001 HG2 PRO A 268 4.802 17.348 9.121 1.00 31.29 H ANISOU 4001 HG2 PRO A 268 3963 3963 3963 0 0 0 H ATOM 4002 HG3 PRO A 268 4.286 18.816 8.937 1.00 31.29 H ANISOU 4002 HG3 PRO A 268 3963 3963 3963 0 0 0 H ATOM 4003 HD2 PRO A 268 5.954 17.981 10.741 1.00 14.46 H ANISOU 4003 HD2 PRO A 268 1831 1831 1831 0 0 0 H ATOM 4004 HD3 PRO A 268 5.360 19.439 10.615 1.00 14.46 H ANISOU 4004 HD3 PRO A 268 1831 1831 1831 0 0 0 H ATOM 4005 N GLY A 269 1.592 15.882 12.283 1.00 11.28 N ANISOU 4005 N GLY A 269 1202 1422 1660 40 -310 36 N ATOM 4006 CA GLY A 269 1.303 14.547 12.819 1.00 11.41 C ANISOU 4006 CA GLY A 269 1298 1502 1535 50 -190 67 C ATOM 4007 C GLY A 269 1.858 13.458 11.935 1.00 11.08 C ANISOU 4007 C GLY A 269 1123 1408 1679 -20 -191 96 C ATOM 4008 O GLY A 269 2.274 12.390 12.433 1.00 11.63 O ANISOU 4008 O GLY A 269 1291 1379 1747 -30 -137 112 O ATOM 4009 H GLY A 269 0.944 16.433 12.150 1.00 13.53 H ANISOU 4009 H GLY A 269 1714 1714 1714 0 0 0 H ATOM 4010 HA2 GLY A 269 1.688 14.467 13.706 1.00 13.69 H ANISOU 4010 HA2 GLY A 269 1734 1734 1734 0 0 0 H ATOM 4011 HA3 GLY A 269 0.343 14.435 12.900 1.00 13.69 H ANISOU 4011 HA3 GLY A 269 1734 1734 1734 0 0 0 H ATOM 4012 N SER A 270 1.887 13.650 10.586 1.00 11.14 N ANISOU 4012 N SER A 270 1251 1430 1550 -21 -285 -68 N ATOM 4013 CA SER A 270 2.453 12.622 9.696 1.00 12.73 C ANISOU 4013 CA SER A 270 1395 1719 1723 -10 -368 -368 C ATOM 4014 C SER A 270 3.875 12.227 10.079 1.00 11.96 C ANISOU 4014 C SER A 270 1355 1538 1653 59 -178 -270 C ATOM 4015 O SER A 270 4.260 11.030 9.972 1.00 14.73 O ANISOU 4015 O SER A 270 1605 1668 2322 154 -316 -659 O ATOM 4016 CB SER A 270 2.391 13.116 8.237 1.00 15.51 C ANISOU 4016 CB SER A 270 1753 2473 1667 267 -406 -420 C ATOM 4017 OG SER A 270 3.066 14.361 8.061 1.00 19.46 O ANISOU 4017 OG SER A 270 2767 2791 1836 1 -150 146 O ATOM 4018 H SER A 270 1.573 14.378 10.252 1.00 13.36 H ANISOU 4018 H SER A 270 1692 1692 1692 0 0 0 H ATOM 4019 HA SER A 270 1.890 11.822 9.765 1.00 15.28 H ANISOU 4019 HA SER A 270 1935 1935 1935 0 0 0 H ATOM 4020 HB2 SER A 270 2.795 12.450 7.658 1.00 18.61 H ANISOU 4020 HB2 SER A 270 2357 2357 2357 0 0 0 H ATOM 4021 HB3 SER A 270 1.463 13.216 7.973 1.00 18.61 H ANISOU 4021 HB3 SER A 270 2357 2357 2357 0 0 0 H ATOM 4022 HG SER A 270 2.716 14.930 8.536 1.00 29.19 H ANISOU 4022 HG SER A 270 3697 3697 3697 0 0 0 H ATOM 4023 N LEU A 271 4.703 13.193 10.535 1.00 11.20 N ANISOU 4023 N LEU A 271 1368 1449 1438 -25 -186 5 N ATOM 4024 CA LEU A 271 6.068 12.920 10.920 1.00 11.06 C ANISOU 4024 CA LEU A 271 1239 1495 1467 64 -112 -109 C ATOM 4025 C LEU A 271 6.187 12.230 12.285 1.00 10.91 C ANISOU 4025 C LEU A 271 1195 1583 1369 84 -99 -149 C ATOM 4026 O LEU A 271 7.244 11.725 12.652 1.00 13.12 O ANISOU 4026 O LEU A 271 1166 2296 1524 255 -144 20 O ATOM 4027 CB LEU A 271 6.933 14.174 10.911 1.00 13.00 C ANISOU 4027 CB LEU A 271 1304 1651 1985 -135 58 -204 C ATOM 4028 CG LEU A 271 7.281 14.749 9.523 1.00 14.59 C ANISOU 4028 CG LEU A 271 1373 1671 2499 81 239 318 C ATOM 4029 CD1 LEU A 271 8.086 16.051 9.671 1.00 17.77 C ANISOU 4029 CD1 LEU A 271 1310 1815 3628 -53 546 191 C ATOM 4030 CD2 LEU A 271 8.029 13.737 8.639 1.00 16.61 C ANISOU 4030 CD2 LEU A 271 2222 2042 2048 149 502 330 C ATOM 4031 H LEU A 271 4.406 13.998 10.598 1.00 13.44 H ANISOU 4031 H LEU A 271 1702 1702 1702 0 0 0 H ATOM 4032 HA LEU A 271 6.440 12.307 10.252 1.00 13.27 H ANISOU 4032 HA LEU A 271 1681 1681 1681 0 0 0 H ATOM 4033 HB2 LEU A 271 6.475 14.863 11.419 1.00 15.60 H ANISOU 4033 HB2 LEU A 271 1976 1976 1976 0 0 0 H ATOM 4034 HB3 LEU A 271 7.761 13.975 11.374 1.00 15.60 H ANISOU 4034 HB3 LEU A 271 1976 1976 1976 0 0 0 H ATOM 4035 HG LEU A 271 6.439 14.971 9.074 1.00 17.51 H ANISOU 4035 HG LEU A 271 2218 2218 2218 0 0 0 H ATOM 4036 HD11 LEU A 271 7.601 16.666 10.225 1.00 26.66 H ANISOU 4036 HD11 LEU A 271 3377 3377 3377 0 0 0 H ATOM 4037 HD12 LEU A 271 8.936 15.857 10.075 1.00 26.66 H ANISOU 4037 HD12 LEU A 271 3377 3377 3377 0 0 0 H ATOM 4038 HD13 LEU A 271 8.225 16.441 8.805 1.00 26.66 H ANISOU 4038 HD13 LEU A 271 3377 3377 3377 0 0 0 H ATOM 4039 HD21 LEU A 271 8.878 13.532 9.037 1.00 24.92 H ANISOU 4039 HD21 LEU A 271 3156 3156 3156 0 0 0 H ATOM 4040 HD22 LEU A 271 7.509 12.934 8.563 1.00 24.92 H ANISOU 4040 HD22 LEU A 271 3156 3156 3156 0 0 0 H ATOM 4041 HD23 LEU A 271 8.166 14.115 7.767 1.00 24.92 H ANISOU 4041 HD23 LEU A 271 3156 3156 3156 0 0 0 H ATOM 4042 N ILE A 272 5.110 12.229 13.075 1.00 11.01 N ANISOU 4042 N ILE A 272 1199 1540 1443 125 -111 -14 N ATOM 4043 CA ILE A 272 5.092 11.599 14.418 1.00 10.75 C ANISOU 4043 CA ILE A 272 1155 1445 1484 51 -111 -32 C ATOM 4044 C ILE A 272 4.768 10.133 14.336 1.00 10.78 C ANISOU 4044 C ILE A 272 1303 1425 1369 157 -265 11 C ATOM 4045 O ILE A 272 4.883 9.388 15.328 1.00 12.12 O ANISOU 4045 O ILE A 272 1613 1440 1552 72 -316 45 O ATOM 4046 CB ILE A 272 4.228 12.457 15.375 1.00 10.58 C ANISOU 4046 CB ILE A 272 1107 1464 1448 80 -129 -43 C ATOM 4047 CG1 ILE A 272 4.726 13.927 15.381 1.00 11.92 C ANISOU 4047 CG1 ILE A 272 1499 1486 1543 -3 -87 -136 C ATOM 4048 CG2 ILE A 272 4.222 11.875 16.809 1.00 12.60 C ANISOU 4048 CG2 ILE A 272 1727 1643 1418 306 -109 -19 C ATOM 4049 CD1 ILE A 272 3.863 14.919 16.137 1.00 12.21 C ANISOU 4049 CD1 ILE A 272 1588 1416 1637 23 -102 -45 C ATOM 4050 H ILE A 272 4.393 12.611 12.792 1.00 13.21 H ANISOU 4050 H ILE A 272 1673 1673 1673 0 0 0 H ATOM 4051 HA ILE A 272 6.010 11.656 14.757 1.00 12.90 H ANISOU 4051 HA ILE A 272 1634 1634 1634 0 0 0 H ATOM 4052 HB ILE A 272 3.307 12.449 15.040 1.00 12.69 H ANISOU 4052 HB ILE A 272 1607 1607 1607 0 0 0 H ATOM 4053 HG12 ILE A 272 5.617 13.946 15.764 1.00 14.30 H ANISOU 4053 HG12 ILE A 272 1811 1811 1811 0 0 0 H ATOM 4054 HG13 ILE A 272 4.799 14.227 14.461 1.00 14.30 H ANISOU 4054 HG13 ILE A 272 1811 1811 1811 0 0 0 H ATOM 4055 HG21 ILE A 272 3.914 10.966 16.785 1.00 18.90 H ANISOU 4055 HG21 ILE A 272 2394 2394 2394 0 0 0 H ATOM 4056 HG22 ILE A 272 5.111 11.902 17.169 1.00 18.90 H ANISOU 4056 HG22 ILE A 272 2394 2394 2394 0 0 0 H ATOM 4057 HG23 ILE A 272 3.636 12.397 17.363 1.00 18.90 H ANISOU 4057 HG23 ILE A 272 2394 2394 2394 0 0 0 H ATOM 4058 HD11 ILE A 272 4.254 15.794 16.078 1.00 18.32 H ANISOU 4058 HD11 ILE A 272 2320 2320 2320 0 0 0 H ATOM 4059 HD12 ILE A 272 2.983 14.936 15.753 1.00 18.32 H ANISOU 4059 HD12 ILE A 272 2320 2320 2320 0 0 0 H ATOM 4060 HD13 ILE A 272 3.805 14.655 17.058 1.00 18.32 H ANISOU 4060 HD13 ILE A 272 2320 2320 2320 0 0 0 H ATOM 4061 N ASN A 273 4.423 9.603 13.140 1.00 11.46 N ANISOU 4061 N ASN A 273 1500 1389 1466 64 -195 -1 N ATOM 4062 CA ASN A 273 4.398 8.160 12.933 1.00 11.39 C ANISOU 4062 CA ASN A 273 1362 1427 1538 -56 -144 24 C ATOM 4063 C ASN A 273 5.779 7.732 12.518 1.00 11.12 C ANISOU 4063 C ASN A 273 1318 1395 1513 -113 -70 -59 C ATOM 4064 O ASN A 273 6.193 7.924 11.355 1.00 12.69 O ANISOU 4064 O ASN A 273 1561 1709 1552 80 25 61 O ATOM 4065 CB ASN A 273 3.344 7.791 11.901 1.00 12.82 C ANISOU 4065 CB ASN A 273 1462 1657 1752 -93 -329 -131 C ATOM 4066 CG ASN A 273 3.209 6.262 11.750 1.00 14.59 C ANISOU 4066 CG ASN A 273 1615 1717 2210 -112 -576 -179 C ATOM 4067 OD1 ASN A 273 4.170 5.542 12.049 1.00 15.00 O ANISOU 4067 OD1 ASN A 273 1845 1633 2220 -172 -423 -80 O ATOM 4068 ND2 ASN A 273 2.015 5.816 11.348 1.00 20.43 N ANISOU 4068 ND2 ASN A 273 2120 1990 3654 -372 -1076 -136 N ATOM 4069 H ASN A 273 4.214 10.126 12.490 1.00 13.75 H ANISOU 4069 H ASN A 273 1741 1741 1741 0 0 0 H ATOM 4070 HA ASN A 273 4.175 7.724 13.782 1.00 13.67 H ANISOU 4070 HA ASN A 273 1731 1731 1731 0 0 0 H ATOM 4071 HB2 ASN A 273 2.489 8.164 12.168 1.00 15.38 H ANISOU 4071 HB2 ASN A 273 1948 1948 1948 0 0 0 H ATOM 4072 HB3 ASN A 273 3.584 8.178 11.045 1.00 15.38 H ANISOU 4072 HB3 ASN A 273 1948 1948 1948 0 0 0 H ATOM 4073 HD21 ASN A 273 1.389 6.374 11.156 1.00 24.52 H ANISOU 4073 HD21 ASN A 273 3105 3105 3105 0 0 0 H ATOM 4074 HD22 ASN A 273 1.872 4.971 11.282 1.00 24.52 H ANISOU 4074 HD22 ASN A 273 3105 3105 3105 0 0 0 H ATOM 4075 N TYR A 274 6.624 7.246 13.457 1.00 11.36 N ANISOU 4075 N TYR A 274 1426 1353 1536 -23 -104 -7 N ATOM 4076 CA TYR A 274 8.009 6.881 13.166 1.00 11.55 C ANISOU 4076 CA TYR A 274 1325 1389 1675 -1 8 -41 C ATOM 4077 C TYR A 274 8.106 5.755 12.172 1.00 13.08 C ANISOU 4077 C TYR A 274 1429 1706 1833 -65 36 -214 C ATOM 4078 O TYR A 274 8.930 5.764 11.255 1.00 14.08 O ANISOU 4078 O TYR A 274 1590 1977 1783 -51 -7 -375 O ATOM 4079 CB TYR A 274 8.762 6.566 14.446 1.00 11.71 C ANISOU 4079 CB TYR A 274 1307 1522 1620 -36 -17 -24 C ATOM 4080 CG TYR A 274 10.124 5.927 14.245 1.00 11.94 C ANISOU 4080 CG TYR A 274 1261 1556 1721 -22 -79 -7 C ATOM 4081 CD1 TYR A 274 11.212 6.710 13.811 1.00 11.50 C ANISOU 4081 CD1 TYR A 274 1298 1548 1525 -79 -64 -243 C ATOM 4082 CD2 TYR A 274 10.365 4.586 14.453 1.00 13.74 C ANISOU 4082 CD2 TYR A 274 1307 1698 2216 -32 149 207 C ATOM 4083 CE1 TYR A 274 12.443 6.161 13.635 1.00 11.57 C ANISOU 4083 CE1 TYR A 274 1289 1592 1515 -137 -85 -19 C ATOM 4084 CE2 TYR A 274 11.615 4.015 14.304 1.00 14.02 C ANISOU 4084 CE2 TYR A 274 1489 1567 2272 51 97 333 C ATOM 4085 CZ TYR A 274 12.691 4.853 13.909 1.00 12.20 C ANISOU 4085 CZ TYR A 274 1252 1638 1745 -52 -57 22 C ATOM 4086 OH TYR A 274 13.945 4.331 13.768 1.00 14.43 O ANISOU 4086 OH TYR A 274 1408 1971 2103 128 51 173 O ATOM 4087 H TYR A 274 6.333 7.148 14.260 1.00 13.63 H ANISOU 4087 H TYR A 274 1726 1726 1726 0 0 0 H ATOM 4088 HA TYR A 274 8.437 7.664 12.761 1.00 13.86 H ANISOU 4088 HA TYR A 274 1755 1755 1755 0 0 0 H ATOM 4089 HB2 TYR A 274 8.879 7.389 14.946 1.00 14.05 H ANISOU 4089 HB2 TYR A 274 1779 1779 1779 0 0 0 H ATOM 4090 HB3 TYR A 274 8.219 5.971 14.986 1.00 14.05 H ANISOU 4090 HB3 TYR A 274 1779 1779 1779 0 0 0 H ATOM 4091 HD1 TYR A 274 11.085 7.615 13.641 1.00 13.80 H ANISOU 4091 HD1 TYR A 274 1748 1748 1748 0 0 0 H ATOM 4092 HD2 TYR A 274 9.655 4.041 14.705 1.00 16.49 H ANISOU 4092 HD2 TYR A 274 2088 2088 2088 0 0 0 H ATOM 4093 HE1 TYR A 274 13.135 6.696 13.319 1.00 13.88 H ANISOU 4093 HE1 TYR A 274 1758 1758 1758 0 0 0 H ATOM 4094 HE2 TYR A 274 11.748 3.108 14.458 1.00 16.83 H ANISOU 4094 HE2 TYR A 274 2132 2132 2132 0 0 0 H ATOM 4095 HH TYR A 274 13.933 3.534 13.964 1.00 21.64 H ANISOU 4095 HH TYR A 274 2741 2741 2741 0 0 0 H ATOM 4096 N GLY A 275 7.315 4.736 12.345 1.00 16.65 N ANISOU 4096 N GLY A 275 2244 1810 2274 -463 498 -562 N ATOM 4097 CA GLY A 275 7.353 3.600 11.454 1.00 20.17 C ANISOU 4097 CA GLY A 275 3009 1778 2875 -591 780 -680 C ATOM 4098 C GLY A 275 6.827 2.350 12.168 1.00 16.25 C ANISOU 4098 C GLY A 275 2105 1591 2477 5 126 -473 C ATOM 4099 O GLY A 275 6.459 2.397 13.327 1.00 15.55 O ANISOU 4099 O GLY A 275 1791 1659 2458 -247 109 -493 O ATOM 4100 H GLY A 275 6.759 4.740 13.002 1.00 19.99 H ANISOU 4100 H GLY A 275 2532 2532 2532 0 0 0 H ATOM 4101 HA2 GLY A 275 6.809 3.781 10.672 1.00 24.20 H ANISOU 4101 HA2 GLY A 275 3065 3065 3065 0 0 0 H ATOM 4102 HA3 GLY A 275 8.264 3.447 11.160 1.00 24.20 H ANISOU 4102 HA3 GLY A 275 3065 3065 3065 0 0 0 H ATOM 4103 N PRO A 276 6.855 1.261 11.466 1.00 19.17 N ANISOU 4103 N PRO A 276 2848 1739 2696 -492 427 -694 N ATOM 4104 CA PRO A 276 6.373 -0.039 12.059 1.00 18.47 C ANISOU 4104 CA PRO A 276 2821 1586 2612 -145 -83 -520 C ATOM 4105 C PRO A 276 7.090 -0.317 13.298 1.00 20.70 C ANISOU 4105 C PRO A 276 2644 2323 2899 578 -172 -635 C ATOM 4106 O PRO A 276 8.317 -0.192 13.331 1.00 26.68 O ANISOU 4106 O PRO A 276 2484 3554 4101 932 -132 -49 O ATOM 4107 CB PRO A 276 6.681 -1.003 10.898 1.00 28.34 C ANISOU 4107 CB PRO A 276 6276 1544 2946 59 -43 -742 C ATOM 4108 CG PRO A 276 6.597 -0.237 9.651 1.00 29.48 C ANISOU 4108 CG PRO A 276 6382 2122 2696 -1026 248 -803 C ATOM 4109 CD PRO A 276 7.355 1.079 10.046 1.00 25.40 C ANISOU 4109 CD PRO A 276 3911 2274 3466 -867 1511 -1184 C ATOM 4110 HA PRO A 276 5.407 -0.001 12.224 1.00 22.17 H ANISOU 4110 HA PRO A 276 2808 2808 2808 0 0 0 H ATOM 4111 HB2 PRO A 276 7.570 -1.378 11.001 1.00 34.00 H ANISOU 4111 HB2 PRO A 276 4306 4306 4306 0 0 0 H ATOM 4112 HB3 PRO A 276 6.040 -1.731 10.888 1.00 34.00 H ANISOU 4112 HB3 PRO A 276 4306 4306 4306 0 0 0 H ATOM 4113 HG2 PRO A 276 7.040 -0.697 8.920 1.00 35.37 H ANISOU 4113 HG2 PRO A 276 4480 4480 4480 0 0 0 H ATOM 4114 HG3 PRO A 276 5.676 -0.057 9.405 1.00 35.37 H ANISOU 4114 HG3 PRO A 276 4480 4480 4480 0 0 0 H ATOM 4115 HD2 PRO A 276 8.318 0.962 10.017 1.00 30.48 H ANISOU 4115 HD2 PRO A 276 3860 3860 3860 0 0 0 H ATOM 4116 HD3 PRO A 276 7.103 1.824 9.478 1.00 30.48 H ANISOU 4116 HD3 PRO A 276 3860 3860 3860 0 0 0 H ATOM 4117 N SER A 277 6.446 -0.744 14.298 1.00 19.63 N ANISOU 4117 N SER A 277 2584 2176 2698 478 -691 -248 N ATOM 4118 CA SER A 277 7.104 -0.900 15.638 1.00 26.74 C ANISOU 4118 CA SER A 277 3798 3370 2993 1458 -1168 -240 C ATOM 4119 C SER A 277 7.920 -2.091 15.831 1.00 35.36 C ANISOU 4119 C SER A 277 6149 3073 4215 1946 -1800 163 C ATOM 4120 O SER A 277 8.740 -2.250 16.747 1.00 34.06 O ANISOU 4120 O SER A 277 4095 3598 5248 1145 -1564 746 O ATOM 4121 CB SER A 277 5.883 -0.711 16.742 1.00 27.67 C ANISOU 4121 CB SER A 277 4256 3775 2481 -12 -990 837 C ATOM 4122 OG SER A 277 5.533 -2.154 16.594 1.00 31.07 O ANISOU 4122 OG SER A 277 5477 2966 3361 1073 -1327 797 O ATOM 4123 H SER A 277 5.615 -0.948 14.210 1.00 23.55 H ANISOU 4123 H SER A 277 2983 2983 2983 0 0 0 H ATOM 4124 HA SER A 277 7.702 -0.131 15.747 1.00 32.09 H ANISOU 4124 HA SER A 277 4064 4064 4064 0 0 0 H ATOM 4125 HB2 SER A 277 6.194 -0.474 17.629 1.00 33.20 H ANISOU 4125 HB2 SER A 277 4205 4205 4205 0 0 0 H ATOM 4126 HB3 SER A 277 5.183 -0.108 16.448 1.00 33.20 H ANISOU 4126 HB3 SER A 277 4205 4205 4205 0 0 0 H ATOM 4127 HG SER A 277 4.910 -2.337 17.095 1.00 46.60 H ANISOU 4127 HG SER A 277 5902 5902 5902 0 0 0 H ATOM 4128 N GLY A 278 7.876 -2.983 14.848 1.00 36.59 N ANISOU 4128 N GLY A 278 4811 3893 5200 1818 -477 -872 N ATOM 4129 CA GLY A 278 8.833 -4.166 15.226 1.00 47.17 C ANISOU 4129 CA GLY A 278 7261 3746 6915 2801 128 249 C ATOM 4130 C GLY A 278 8.212 -5.263 15.722 1.00 63.95 C ANISOU 4130 C GLY A 278 11568 4394 8336 1647 -24 1804 C ATOM 4131 O GLY A 278 8.812 -6.762 14.472 1.00 82.39 O ANISOU 4131 O GLY A 278 16184 4302 10819 -673 702 443 O ATOM 4132 H GLY A 278 7.406 -2.922 14.131 1.00 43.91 H ANISOU 4132 H GLY A 278 5561 5561 5561 0 0 0 H ATOM 4133 HA2 GLY A 278 9.331 -4.425 14.434 1.00 56.60 H ANISOU 4133 HA2 GLY A 278 7168 7168 7168 0 0 0 H ATOM 4134 HA3 GLY A 278 9.472 -3.850 15.883 1.00 56.60 H ANISOU 4134 HA3 GLY A 278 7168 7168 7168 0 0 0 H ATOM 4135 N ASP A 279 7.875 -6.026 16.485 1.00 73.95 N ANISOU 4135 N ASP A 279 10789 8445 8862 -303 -306 2561 N ATOM 4136 CA ASP A 279 6.817 -7.812 16.201 1.00 72.36 C ANISOU 4136 CA ASP A 279 9086 8815 9594 -357 -563 3266 C ATOM 4137 C ASP A 279 5.626 -6.873 14.843 1.00 69.89 C ANISOU 4137 C ASP A 279 8602 7830 10122 1499 -554 1264 C ATOM 4138 O ASP A 279 6.353 -9.486 15.325 1.00 84.99 O ANISOU 4138 O ASP A 279 9939 11164 11191 4490 -1882 -2062 O ATOM 4139 CB ASP A 279 7.110 -7.390 17.913 1.00 83.96 C ANISOU 4139 CB ASP A 279 10610 11421 9869 -470 -1034 4693 C ATOM 4140 CG ASP A 279 8.116 -8.400 18.203 1.00 87.71 C ANISOU 4140 CG ASP A 279 10737 13024 9564 925 -127 4448 C ATOM 4141 OD1 ASP A 279 8.646 -9.948 17.983 1.00102.04 O ANISOU 4141 OD1 ASP A 279 12202 15542 11025 2093 1508 4516 O ATOM 4142 OD2 ASP A 279 8.068 -8.415 20.031 1.00 92.40 O ANISOU 4142 OD2 ASP A 279 11384 14234 9489 1476 -1903 3153 O ATOM 4143 H ASP A 279 8.082 -5.847 17.300 1.00 88.74 H ANISOU 4143 H ASP A 279 11239 11239 11239 0 0 0 H ATOM 4144 HA ASP A 279 7.342 -8.563 15.854 1.00 86.84 H ANISOU 4144 HA ASP A 279 10998 10998 10998 0 0 0 H ATOM 4145 HB2 ASP A 279 7.457 -6.490 18.014 1.00100.75 H ANISOU 4145 HB2 ASP A 279 12760 12760 12760 0 0 0 H ATOM 4146 HB3 ASP A 279 6.315 -7.499 18.458 1.00100.75 H ANISOU 4146 HB3 ASP A 279 12760 12760 12760 0 0 0 H ATOM 4147 N GLY A 280 4.606 -6.478 15.861 1.00 68.12 N ANISOU 4147 N GLY A 280 9697 6650 9537 1624 -605 1380 N ATOM 4148 CA GLY A 280 3.677 -6.822 15.073 1.00 56.38 C ANISOU 4148 CA GLY A 280 8770 3805 8847 2269 706 1123 C ATOM 4149 C GLY A 280 2.782 -6.064 14.213 1.00 54.23 C ANISOU 4149 C GLY A 280 9146 4401 7059 1311 448 679 C ATOM 4150 O GLY A 280 3.239 -6.132 12.784 1.00 69.30 O ANISOU 4150 O GLY A 280 13295 4750 8285 -1557 2637 2416 O ATOM 4151 H GLY A 280 4.637 -6.152 16.656 1.00 81.75 H ANISOU 4151 H GLY A 280 10354 10354 10354 0 0 0 H ATOM 4152 HA2 GLY A 280 4.100 -7.455 14.472 1.00 67.66 H ANISOU 4152 HA2 GLY A 280 8569 8569 8569 0 0 0 H ATOM 4153 HA3 GLY A 280 3.081 -7.349 15.627 1.00 67.66 H ANISOU 4153 HA3 GLY A 280 8569 8569 8569 0 0 0 H ATOM 4154 N SER A 281 1.761 -5.426 14.516 1.00 47.30 N ANISOU 4154 N SER A 281 7937 2134 7901 554 -2372 -1555 N ATOM 4155 CA SER A 281 1.117 -4.615 13.572 1.00 40.93 C ANISOU 4155 CA SER A 281 6996 1940 6615 -1347 -1736 -908 C ATOM 4156 C SER A 281 0.706 -3.352 14.368 1.00 31.47 C ANISOU 4156 C SER A 281 4711 1904 5342 -829 -2432 -147 C ATOM 4157 O SER A 281 -0.498 -3.020 14.167 1.00 44.59 O ANISOU 4157 O SER A 281 5023 6150 5770 150 -3359 -446 O ATOM 4158 CB SER A 281 0.314 -5.345 12.784 1.00 47.00 C ANISOU 4158 CB SER A 281 6872 3334 7650 -1065 -1918 -2133 C ATOM 4159 OG SER A 281 1.023 -6.250 12.015 1.00 58.68 O ANISOU 4159 OG SER A 281 9569 6122 6604 -882 -751 -3236 O ATOM 4160 H SER A 281 1.446 -5.482 15.314 1.00 56.76 H ANISOU 4160 H SER A 281 7189 7189 7189 0 0 0 H ATOM 4161 HA SER A 281 1.834 -4.310 12.978 1.00 49.11 H ANISOU 4161 HA SER A 281 6220 6220 6220 0 0 0 H ATOM 4162 HB2 SER A 281 -0.323 -5.826 13.336 1.00 56.39 H ANISOU 4162 HB2 SER A 281 7142 7142 7142 0 0 0 H ATOM 4163 HB3 SER A 281 -0.185 -4.752 12.201 1.00 56.39 H ANISOU 4163 HB3 SER A 281 7142 7142 7142 0 0 0 H ATOM 4164 HG SER A 281 0.503 -6.684 11.554 1.00 88.02 H ANISOU 4164 HG SER A 281 11148 11148 11148 0 0 0 H ATOM 4165 N THR A 282 1.583 -2.621 14.947 1.00 25.37 N ANISOU 4165 N THR A 282 4087 1977 3577 -1677 -588 16 N ATOM 4166 CA THR A 282 1.456 -1.205 15.409 1.00 18.24 C ANISOU 4166 CA THR A 282 2381 1891 2659 -937 -825 393 C ATOM 4167 C THR A 282 2.610 -0.381 14.797 1.00 15.17 C ANISOU 4167 C THR A 282 1851 1440 2472 -521 -789 234 C ATOM 4168 O THR A 282 3.541 -0.936 14.225 1.00 17.00 O ANISOU 4168 O THR A 282 2345 1411 2705 -286 -638 9 O ATOM 4169 CB THR A 282 1.357 -1.072 16.957 1.00 18.92 C ANISOU 4169 CB THR A 282 2554 2091 2544 -973 -867 658 C ATOM 4170 OG1 THR A 282 2.533 -1.594 17.463 1.00 21.77 O ANISOU 4170 OG1 THR A 282 3422 2125 2723 -84 -1080 248 O ATOM 4171 CG2 THR A 282 0.104 -1.691 17.559 1.00 26.60 C ANISOU 4171 CG2 THR A 282 3706 3564 2838 -2120 -698 933 C ATOM 4172 H THR A 282 2.345 -2.993 15.088 1.00 30.45 H ANISOU 4172 H THR A 282 3857 3857 3857 0 0 0 H ATOM 4173 HA THR A 282 0.621 -0.854 15.036 1.00 21.89 H ANISOU 4173 HA THR A 282 2772 2772 2772 0 0 0 H ATOM 4174 HB THR A 282 1.344 -0.115 17.169 1.00 22.70 H ANISOU 4174 HB THR A 282 2875 2875 2875 0 0 0 H ATOM 4175 HG1 THR A 282 3.172 -1.212 17.119 1.00 32.65 H ANISOU 4175 HG1 THR A 282 4135 4135 4135 0 0 0 H ATOM 4176 HG21 THR A 282 0.106 -1.556 18.510 1.00 39.90 H ANISOU 4176 HG21 THR A 282 5053 5053 5053 0 0 0 H ATOM 4177 HG22 THR A 282 -0.673 -1.275 17.178 1.00 39.90 H ANISOU 4177 HG22 THR A 282 5053 5053 5053 0 0 0 H ATOM 4178 HG23 THR A 282 0.089 -2.632 17.370 1.00 39.90 H ANISOU 4178 HG23 THR A 282 5053 5053 5053 0 0 0 H ATOM 4179 N CYS A 283 2.506 0.908 15.047 1.00 14.10 N ANISOU 4179 N CYS A 283 1401 1562 2394 -339 -377 194 N ATOM 4180 CA CYS A 283 3.556 1.904 14.696 1.00 12.35 C ANISOU 4180 CA CYS A 283 1379 1306 2009 -252 -269 65 C ATOM 4181 C CYS A 283 4.036 2.587 16.002 1.00 11.54 C ANISOU 4181 C CYS A 283 1413 1181 1790 -186 -219 239 C ATOM 4182 O CYS A 283 3.230 2.872 16.901 1.00 12.76 O ANISOU 4182 O CYS A 283 1272 1882 1695 -234 -181 338 O ATOM 4183 CB CYS A 283 3.025 2.910 13.674 1.00 12.85 C ANISOU 4183 CB CYS A 283 1599 1458 1825 -47 -189 -44 C ATOM 4184 SG CYS A 283 2.976 2.326 11.981 1.00 15.88 S ANISOU 4184 SG CYS A 283 1974 2018 2040 -94 -400 -141 S ATOM 4185 H CYS A 283 1.791 1.191 15.434 1.00 16.92 H ANISOU 4185 H CYS A 283 2143 2143 2143 0 0 0 H ATOM 4186 HA CYS A 283 4.315 1.428 14.298 1.00 14.82 H ANISOU 4186 HA CYS A 283 1877 1877 1877 0 0 0 H ATOM 4187 HB2 CYS A 283 2.128 3.169 13.936 1.00 15.42 H ANISOU 4187 HB2 CYS A 283 1953 1953 1953 0 0 0 H ATOM 4188 HB3 CYS A 283 3.580 3.705 13.709 1.00 15.42 H ANISOU 4188 HB3 CYS A 283 1953 1953 1953 0 0 0 H ATOM 4189 N LEU A 284 5.342 2.881 16.050 1.00 12.10 N ANISOU 4189 N LEU A 284 1321 1264 2014 -237 -177 -107 N ATOM 4190 CA LEU A 284 5.962 3.574 17.158 1.00 10.95 C ANISOU 4190 CA LEU A 284 1221 1186 1754 -150 -94 96 C ATOM 4191 C LEU A 284 5.765 5.096 16.988 1.00 10.26 C ANISOU 4191 C LEU A 284 1168 1161 1568 -172 -101 156 C ATOM 4192 O LEU A 284 5.986 5.661 15.918 1.00 10.69 O ANISOU 4192 O LEU A 284 1309 1318 1434 -175 -72 52 O ATOM 4193 CB LEU A 284 7.438 3.244 17.215 1.00 11.69 C ANISOU 4193 CB LEU A 284 1332 1152 1958 -18 -100 23 C ATOM 4194 CG LEU A 284 8.237 3.880 18.386 1.00 11.65 C ANISOU 4194 CG LEU A 284 1225 1287 1916 -5 -113 58 C ATOM 4195 CD1 LEU A 284 7.809 3.309 19.756 1.00 12.69 C ANISOU 4195 CD1 LEU A 284 1471 1376 1976 -73 -127 262 C ATOM 4196 CD2 LEU A 284 9.734 3.682 18.190 1.00 13.28 C ANISOU 4196 CD2 LEU A 284 1300 1607 2139 -82 -152 133 C ATOM 4197 H LEU A 284 5.838 2.646 15.387 1.00 14.53 H ANISOU 4197 H LEU A 284 1840 1840 1840 0 0 0 H ATOM 4198 HA LEU A 284 5.537 3.287 17.993 1.00 13.14 H ANISOU 4198 HA LEU A 284 1664 1664 1664 0 0 0 H ATOM 4199 HB2 LEU A 284 7.532 2.280 17.271 1.00 14.03 H ANISOU 4199 HB2 LEU A 284 1777 1777 1777 0 0 0 H ATOM 4200 HB3 LEU A 284 7.845 3.527 16.381 1.00 14.03 H ANISOU 4200 HB3 LEU A 284 1777 1777 1777 0 0 0 H ATOM 4201 HG LEU A 284 8.056 4.843 18.389 1.00 13.98 H ANISOU 4201 HG LEU A 284 1771 1771 1771 0 0 0 H ATOM 4202 HD11 LEU A 284 6.865 3.435 19.874 1.00 19.04 H ANISOU 4202 HD11 LEU A 284 2411 2411 2411 0 0 0 H ATOM 4203 HD12 LEU A 284 8.014 2.372 19.791 1.00 19.04 H ANISOU 4203 HD12 LEU A 284 2411 2411 2411 0 0 0 H ATOM 4204 HD13 LEU A 284 8.283 3.766 20.455 1.00 19.04 H ANISOU 4204 HD13 LEU A 284 2411 2411 2411 0 0 0 H ATOM 4205 HD21 LEU A 284 9.940 2.745 18.221 1.00 19.92 H ANISOU 4205 HD21 LEU A 284 2523 2523 2523 0 0 0 H ATOM 4206 HD22 LEU A 284 9.995 4.039 17.338 1.00 19.92 H ANISOU 4206 HD22 LEU A 284 2523 2523 2523 0 0 0 H ATOM 4207 HD23 LEU A 284 10.211 4.138 18.887 1.00 19.92 H ANISOU 4207 HD23 LEU A 284 2523 2523 2523 0 0 0 H ATOM 4208 N GLY A 285 5.428 5.765 18.094 1.00 9.96 N ANISOU 4208 N GLY A 285 1180 1204 1400 -129 -106 111 N ATOM 4209 CA GLY A 285 5.332 7.206 18.086 1.00 9.65 C ANISOU 4209 CA GLY A 285 1081 1164 1423 -94 -131 144 C ATOM 4210 C GLY A 285 6.663 7.895 18.070 1.00 9.11 C ANISOU 4210 C GLY A 285 998 1189 1276 -79 -84 35 C ATOM 4211 O GLY A 285 7.648 7.495 18.696 1.00 9.76 O ANISOU 4211 O GLY A 285 1112 1195 1403 -73 -139 118 O ATOM 4212 H GLY A 285 5.266 5.332 18.819 1.00 11.95 H ANISOU 4212 H GLY A 285 1513 1513 1513 0 0 0 H ATOM 4213 HA2 GLY A 285 4.826 7.482 17.305 1.00 11.58 H ANISOU 4213 HA2 GLY A 285 1467 1467 1467 0 0 0 H ATOM 4214 HA3 GLY A 285 4.840 7.492 18.872 1.00 11.58 H ANISOU 4214 HA3 GLY A 285 1467 1467 1467 0 0 0 H ATOM 4215 N GLY A 286 6.692 9.063 17.365 1.00 9.35 N ANISOU 4215 N GLY A 286 1060 1165 1328 -91 -143 128 N ATOM 4216 CA GLY A 286 7.911 9.839 17.294 1.00 9.27 C ANISOU 4216 CA GLY A 286 1071 1150 1301 -97 -82 73 C ATOM 4217 C GLY A 286 8.211 10.696 18.525 1.00 8.96 C ANISOU 4217 C GLY A 286 981 1125 1297 -34 -100 88 C ATOM 4218 O GLY A 286 9.328 11.198 18.646 1.00 9.95 O ANISOU 4218 O GLY A 286 977 1357 1445 -130 -20 -48 O ATOM 4219 H GLY A 286 5.984 9.338 16.961 1.00 11.22 H ANISOU 4219 H GLY A 286 1421 1421 1421 0 0 0 H ATOM 4220 HA2 GLY A 286 8.655 9.232 17.154 1.00 11.12 H ANISOU 4220 HA2 GLY A 286 1408 1408 1408 0 0 0 H ATOM 4221 HA3 GLY A 286 7.861 10.421 16.519 1.00 11.12 H ANISOU 4221 HA3 GLY A 286 1408 1408 1408 0 0 0 H ATOM 4222 N ILE A 287 7.208 10.883 19.393 1.00 9.17 N ANISOU 4222 N ILE A 287 933 1243 1308 -49 -41 72 N ATOM 4223 CA ILE A 287 7.357 11.542 20.698 1.00 9.08 C ANISOU 4223 CA ILE A 287 1031 1124 1295 -32 -35 64 C ATOM 4224 C ILE A 287 7.480 10.454 21.776 1.00 9.27 C ANISOU 4224 C ILE A 287 1031 1108 1382 -62 -9 101 C ATOM 4225 O ILE A 287 6.609 9.541 21.839 1.00 9.84 O ANISOU 4225 O ILE A 287 1045 1262 1431 -75 -68 142 O ATOM 4226 CB ILE A 287 6.138 12.465 20.980 1.00 9.74 C ANISOU 4226 CB ILE A 287 1079 1201 1421 -11 6 66 C ATOM 4227 CG1 ILE A 287 6.246 13.715 20.080 1.00 10.35 C ANISOU 4227 CG1 ILE A 287 1277 1194 1463 -23 -75 127 C ATOM 4228 CG2 ILE A 287 6.065 12.816 22.484 1.00 11.15 C ANISOU 4228 CG2 ILE A 287 1504 1307 1426 97 24 30 C ATOM 4229 CD1 ILE A 287 5.010 14.600 20.097 1.00 11.52 C ANISOU 4229 CD1 ILE A 287 1380 1407 1589 194 -157 91 C ATOM 4230 H ILE A 287 6.427 10.599 19.173 1.00 11.00 H ANISOU 4230 H ILE A 287 1393 1393 1393 0 0 0 H ATOM 4231 HA ILE A 287 8.174 12.082 20.692 1.00 10.90 H ANISOU 4231 HA ILE A 287 1381 1381 1381 0 0 0 H ATOM 4232 HB ILE A 287 5.321 11.980 20.737 1.00 11.69 H ANISOU 4232 HB ILE A 287 1481 1481 1481 0 0 0 H ATOM 4233 HG12 ILE A 287 7.009 14.241 20.367 1.00 12.42 H ANISOU 4233 HG12 ILE A 287 1573 1573 1573 0 0 0 H ATOM 4234 HG13 ILE A 287 6.412 13.429 19.168 1.00 12.42 H ANISOU 4234 HG13 ILE A 287 1573 1573 1573 0 0 0 H ATOM 4235 HG21 ILE A 287 6.006 12.007 22.999 1.00 16.73 H ANISOU 4235 HG21 ILE A 287 2119 2119 2119 0 0 0 H ATOM 4236 HG22 ILE A 287 6.855 13.299 22.738 1.00 16.73 H ANISOU 4236 HG22 ILE A 287 2119 2119 2119 0 0 0 H ATOM 4237 HG23 ILE A 287 5.291 13.358 22.650 1.00 16.73 H ANISOU 4237 HG23 ILE A 287 2119 2119 2119 0 0 0 H ATOM 4238 HD11 ILE A 287 5.146 15.351 19.515 1.00 17.28 H ANISOU 4238 HD11 ILE A 287 2189 2189 2189 0 0 0 H ATOM 4239 HD12 ILE A 287 4.251 14.095 19.796 1.00 17.28 H ANISOU 4239 HD12 ILE A 287 2189 2189 2189 0 0 0 H ATOM 4240 HD13 ILE A 287 4.852 14.912 20.991 1.00 17.28 H ANISOU 4240 HD13 ILE A 287 2189 2189 2189 0 0 0 H ATOM 4241 N GLN A 288 8.510 10.520 22.601 1.00 9.43 N ANISOU 4241 N GLN A 288 1075 1229 1280 -74 25 110 N ATOM 4242 CA GLN A 288 8.671 9.560 23.718 1.00 9.61 C ANISOU 4242 CA GLN A 288 1096 1172 1384 -4 -68 234 C ATOM 4243 C GLN A 288 9.309 10.297 24.919 1.00 9.81 C ANISOU 4243 C GLN A 288 1073 1304 1351 -33 72 39 C ATOM 4244 O GLN A 288 9.707 11.465 24.818 1.00 10.16 O ANISOU 4244 O GLN A 288 1152 1347 1363 -173 36 21 O ATOM 4245 CB GLN A 288 9.471 8.338 23.316 1.00 9.40 C ANISOU 4245 CB GLN A 288 955 1246 1371 -146 -53 168 C ATOM 4246 CG GLN A 288 8.924 7.527 22.169 1.00 9.82 C ANISOU 4246 CG GLN A 288 1168 1166 1399 -70 -92 183 C ATOM 4247 CD GLN A 288 7.597 6.839 22.415 1.00 10.20 C ANISOU 4247 CD GLN A 288 1184 1243 1450 -161 -154 218 C ATOM 4248 OE1 GLN A 288 7.144 6.624 23.559 1.00 11.19 O ANISOU 4248 OE1 GLN A 288 1396 1431 1426 -332 -59 249 O ATOM 4249 NE2 GLN A 288 6.961 6.378 21.326 1.00 10.45 N ANISOU 4249 NE2 GLN A 288 1191 1358 1423 -215 -103 234 N ATOM 4250 H GLN A 288 9.101 11.135 22.487 1.00 11.32 H ANISOU 4250 H GLN A 288 1434 1434 1434 0 0 0 H ATOM 4251 HA GLN A 288 7.778 9.259 23.989 1.00 11.53 H ANISOU 4251 HA GLN A 288 1460 1460 1460 0 0 0 H ATOM 4252 HB2 GLN A 288 10.367 8.626 23.083 1.00 11.28 H ANISOU 4252 HB2 GLN A 288 1429 1429 1429 0 0 0 H ATOM 4253 HB3 GLN A 288 9.546 7.757 24.089 1.00 11.28 H ANISOU 4253 HB3 GLN A 288 1429 1429 1429 0 0 0 H ATOM 4254 HG2 GLN A 288 8.825 8.113 21.402 1.00 11.79 H ANISOU 4254 HG2 GLN A 288 1493 1493 1493 0 0 0 H ATOM 4255 HG3 GLN A 288 9.579 6.851 21.935 1.00 11.79 H ANISOU 4255 HG3 GLN A 288 1493 1493 1493 0 0 0 H ATOM 4256 HE21 GLN A 288 7.282 6.531 20.543 1.00 12.54 H ANISOU 4256 HE21 GLN A 288 1588 1588 1588 0 0 0 H ATOM 4257 HE22 GLN A 288 6.232 5.928 21.411 1.00 12.54 H ANISOU 4257 HE22 GLN A 288 1588 1588 1588 0 0 0 H ATOM 4258 N SER A 289 9.380 9.598 26.064 1.00 10.54 N ANISOU 4258 N SER A 289 1338 1313 1353 -186 -47 132 N ATOM 4259 CA SER A 289 9.924 10.174 27.312 1.00 10.94 C ANISOU 4259 CA SER A 289 1267 1578 1312 -139 -31 -34 C ATOM 4260 C SER A 289 11.396 10.485 27.192 1.00 10.30 C ANISOU 4260 C SER A 289 1327 1317 1268 -114 -50 142 C ATOM 4261 O SER A 289 12.207 9.749 26.635 1.00 10.51 O ANISOU 4261 O SER A 289 1298 1393 1304 -61 31 17 O ATOM 4262 CB SER A 289 9.802 9.024 28.402 1.00 12.20 C ANISOU 4262 CB SER A 289 1557 1802 1277 -350 -25 133 C ATOM 4263 OG SER A 289 10.365 9.333 29.588 1.00 13.64 O ANISOU 4263 OG SER A 289 1637 2128 1417 -261 -86 207 O ATOM 4264 H SER A 289 9.098 8.786 26.071 1.00 12.65 H ANISOU 4264 H SER A 289 1602 1602 1602 0 0 0 H ATOM 4265 HA SER A 289 9.419 10.969 27.582 1.00 13.13 H ANISOU 4265 HA SER A 289 1663 1663 1663 0 0 0 H ATOM 4266 HB2 SER A 289 8.863 8.827 28.544 1.00 14.64 H ANISOU 4266 HB2 SER A 289 1854 1854 1854 0 0 0 H ATOM 4267 HB3 SER A 289 10.223 8.221 28.057 1.00 14.64 H ANISOU 4267 HB3 SER A 289 1854 1854 1854 0 0 0 H ATOM 4268 HG SER A 289 11.166 9.473 29.482 1.00 20.46 H ANISOU 4268 HG SER A 289 2591 2591 2591 0 0 0 H ATOM 4269 N ASN A 290 11.789 11.575 27.901 1.00 10.43 N ANISOU 4269 N ASN A 290 1290 1362 1312 -37 22 9 N ATOM 4270 CA ASN A 290 13.140 11.981 28.150 1.00 9.88 C ANISOU 4270 CA ASN A 290 1245 1339 1170 -70 -38 43 C ATOM 4271 C ASN A 290 13.777 11.366 29.448 1.00 10.11 C ANISOU 4271 C ASN A 290 1297 1311 1233 -44 -12 160 C ATOM 4272 O ASN A 290 14.853 11.793 29.844 1.00 10.56 O ANISOU 4272 O ASN A 290 1309 1427 1275 -73 -83 180 O ATOM 4273 CB ASN A 290 13.310 13.498 28.181 1.00 10.36 C ANISOU 4273 CB ASN A 290 1329 1376 1232 -9 -60 109 C ATOM 4274 CG ASN A 290 12.565 14.099 29.359 1.00 10.83 C ANISOU 4274 CG ASN A 290 1217 1483 1415 -63 0 -43 C ATOM 4275 OD1 ASN A 290 12.011 13.418 30.223 1.00 11.80 O ANISOU 4275 OD1 ASN A 290 1498 1736 1249 94 118 -15 O ATOM 4276 ND2 ASN A 290 12.555 15.444 29.372 1.00 13.14 N ANISOU 4276 ND2 ASN A 290 1604 1556 1833 -41 231 -134 N ATOM 4277 H ASN A 290 11.168 12.069 28.232 1.00 12.52 H ANISOU 4277 H ASN A 290 1586 1586 1586 0 0 0 H ATOM 4278 HA ASN A 290 13.674 11.655 27.395 1.00 11.86 H ANISOU 4278 HA ASN A 290 1502 1502 1502 0 0 0 H ATOM 4279 HB2 ASN A 290 14.253 13.717 28.249 1.00 12.43 H ANISOU 4279 HB2 ASN A 290 1574 1574 1574 0 0 0 H ATOM 4280 HB3 ASN A 290 12.972 13.879 27.355 1.00 12.43 H ANISOU 4280 HB3 ASN A 290 1574 1574 1574 0 0 0 H ATOM 4281 HD21 ASN A 290 12.955 15.883 28.750 1.00 15.77 H ANISOU 4281 HD21 ASN A 290 1997 1997 1997 0 0 0 H ATOM 4282 HD22 ASN A 290 12.150 15.865 30.003 1.00 15.77 H ANISOU 4282 HD22 ASN A 290 1997 1997 1997 0 0 0 H ATOM 4283 N SER A 291 13.210 10.371 30.037 1.00 11.53 N ANISOU 4283 N SER A 291 1520 1506 1353 -196 -68 216 N ATOM 4284 CA SER A 291 13.692 9.618 31.188 1.00 11.69 C ANISOU 4284 CA SER A 291 1586 1545 1309 -207 -102 281 C ATOM 4285 C SER A 291 13.839 10.503 32.437 1.00 11.60 C ANISOU 4285 C SER A 291 1561 1446 1401 -245 -10 191 C ATOM 4286 O SER A 291 14.557 10.132 33.376 1.00 12.59 O ANISOU 4286 O SER A 291 1709 1614 1461 -205 -131 283 O ATOM 4287 CB SER A 291 14.969 8.896 30.872 1.00 13.11 C ANISOU 4287 CB SER A 291 2064 1485 1432 154 -233 130 C ATOM 4288 OG SER A 291 14.871 7.966 29.795 1.00 15.75 O ANISOU 4288 OG SER A 291 2735 1558 1690 216 -336 -4 O ATOM 4289 H SER A 291 12.455 10.120 29.711 1.00 13.83 H ANISOU 4289 H SER A 291 1752 1752 1752 0 0 0 H ATOM 4290 HA SER A 291 13.017 8.937 31.393 1.00 14.02 H ANISOU 4290 HA SER A 291 1776 1776 1776 0 0 0 H ATOM 4291 HB2 SER A 291 15.650 9.551 30.654 1.00 15.73 H ANISOU 4291 HB2 SER A 291 1992 1992 1992 0 0 0 H ATOM 4292 HB3 SER A 291 15.262 8.421 31.665 1.00 15.73 H ANISOU 4292 HB3 SER A 291 1992 1992 1992 0 0 0 H ATOM 4293 HG SER A 291 14.641 8.360 29.113 1.00 23.62 H ANISOU 4293 HG SER A 291 2992 2992 2992 0 0 0 H ATOM 4294 N GLY A 292 13.169 11.640 32.466 1.00 12.30 N ANISOU 4294 N GLY A 292 1706 1787 1179 25 34 149 N ATOM 4295 CA GLY A 292 13.132 12.506 33.673 1.00 13.14 C ANISOU 4295 CA GLY A 292 1937 1877 1179 117 146 108 C ATOM 4296 C GLY A 292 14.330 13.406 33.814 1.00 12.13 C ANISOU 4296 C GLY A 292 1730 1673 1206 288 -15 3 C ATOM 4297 O GLY A 292 14.557 13.960 34.908 1.00 14.32 O ANISOU 4297 O GLY A 292 2170 2063 1208 420 -169 -153 O ATOM 4298 H GLY A 292 12.740 11.888 31.763 1.00 14.76 H ANISOU 4298 H GLY A 292 1869 1869 1869 0 0 0 H ATOM 4299 HA2 GLY A 292 12.332 13.053 33.640 1.00 15.77 H ANISOU 4299 HA2 GLY A 292 1997 1997 1997 0 0 0 H ATOM 4300 HA3 GLY A 292 13.071 11.942 34.460 1.00 15.77 H ANISOU 4300 HA3 GLY A 292 1997 1997 1997 0 0 0 H ATOM 4301 N ILE A 293 15.100 13.660 32.742 1.00 11.46 N ANISOU 4301 N ILE A 293 1680 1532 1141 172 -119 -8 N ATOM 4302 CA ILE A 293 16.351 14.454 32.827 1.00 12.54 C ANISOU 4302 CA ILE A 293 1824 1642 1298 64 -296 95 C ATOM 4303 C ILE A 293 16.163 15.948 32.961 1.00 13.28 C ANISOU 4303 C ILE A 293 2204 1661 1181 -120 -201 72 C ATOM 4304 O ILE A 293 17.106 16.689 33.250 1.00 16.40 O ANISOU 4304 O ILE A 293 2726 2020 1486 -556 -74 -207 O ATOM 4305 CB ILE A 293 17.307 14.165 31.649 1.00 12.22 C ANISOU 4305 CB ILE A 293 1575 1598 1471 -54 -352 77 C ATOM 4306 CG1 ILE A 293 16.680 14.613 30.310 1.00 11.50 C ANISOU 4306 CG1 ILE A 293 1519 1502 1350 103 -100 74 C ATOM 4307 CG2 ILE A 293 17.794 12.724 31.643 1.00 13.42 C ANISOU 4307 CG2 ILE A 293 1661 1720 1719 186 -327 184 C ATOM 4308 CD1 ILE A 293 17.582 14.391 29.096 1.00 13.26 C ANISOU 4308 CD1 ILE A 293 1800 1699 1540 147 167 61 C ATOM 4309 H ILE A 293 14.858 13.350 31.977 1.00 13.75 H ANISOU 4309 H ILE A 293 1741 1741 1741 0 0 0 H ATOM 4310 HA ILE A 293 16.813 14.158 33.639 1.00 15.05 H ANISOU 4310 HA ILE A 293 1906 1906 1906 0 0 0 H ATOM 4311 HB ILE A 293 18.098 14.726 31.788 1.00 14.67 H ANISOU 4311 HB ILE A 293 1858 1858 1858 0 0 0 H ATOM 4312 HG12 ILE A 293 15.852 14.127 30.175 1.00 13.80 H ANISOU 4312 HG12 ILE A 293 1748 1748 1748 0 0 0 H ATOM 4313 HG13 ILE A 293 16.462 15.556 30.368 1.00 13.80 H ANISOU 4313 HG13 ILE A 293 1748 1748 1748 0 0 0 H ATOM 4314 HG21 ILE A 293 18.167 12.509 32.501 1.00 20.13 H ANISOU 4314 HG21 ILE A 293 2549 2549 2549 0 0 0 H ATOM 4315 HG22 ILE A 293 17.056 12.138 31.459 1.00 20.13 H ANISOU 4315 HG22 ILE A 293 2549 2549 2549 0 0 0 H ATOM 4316 HG23 ILE A 293 18.465 12.616 30.966 1.00 20.13 H ANISOU 4316 HG23 ILE A 293 2549 2549 2549 0 0 0 H ATOM 4317 HD11 ILE A 293 18.396 14.888 29.208 1.00 19.89 H ANISOU 4317 HD11 ILE A 293 2519 2519 2519 0 0 0 H ATOM 4318 HD12 ILE A 293 17.786 13.457 29.016 1.00 19.89 H ANISOU 4318 HD12 ILE A 293 2519 2519 2519 0 0 0 H ATOM 4319 HD13 ILE A 293 17.132 14.690 28.303 1.00 19.89 H ANISOU 4319 HD13 ILE A 293 2519 2519 2519 0 0 0 H ATOM 4320 N GLY A 294 14.945 16.454 32.783 1.00 13.78 N ANISOU 4320 N GLY A 294 2563 1555 1118 305 -3 -16 N ATOM 4321 CA GLY A 294 14.703 17.888 33.051 1.00 15.28 C ANISOU 4321 CA GLY A 294 3039 1508 1258 113 114 -80 C ATOM 4322 C GLY A 294 14.932 18.850 31.884 1.00 11.96 C ANISOU 4322 C GLY A 294 1859 1474 1213 70 1 -198 C ATOM 4323 O GLY A 294 14.856 20.071 32.087 1.00 11.88 O ANISOU 4323 O GLY A 294 1877 1436 1202 -25 51 -196 O ATOM 4324 H GLY A 294 14.303 15.950 32.514 1.00 16.54 H ANISOU 4324 H GLY A 294 2095 2095 2095 0 0 0 H ATOM 4325 HA2 GLY A 294 13.786 17.989 33.351 1.00 18.33 H ANISOU 4325 HA2 GLY A 294 2322 2322 2322 0 0 0 H ATOM 4326 HA3 GLY A 294 15.278 18.159 33.784 1.00 18.33 H ANISOU 4326 HA3 GLY A 294 2322 2322 2322 0 0 0 H ATOM 4327 N PHE A 295 15.125 18.340 30.666 1.00 10.66 N ANISOU 4327 N PHE A 295 1603 1274 1172 223 -15 -87 N ATOM 4328 CA PHE A 295 15.199 19.140 29.452 1.00 9.80 C ANISOU 4328 CA PHE A 295 1273 1323 1127 168 -95 -208 C ATOM 4329 C PHE A 295 14.827 18.194 28.294 1.00 9.47 C ANISOU 4329 C PHE A 295 1207 1254 1137 159 -18 -70 C ATOM 4330 O PHE A 295 14.839 16.946 28.465 1.00 9.92 O ANISOU 4330 O PHE A 295 1338 1244 1189 111 -18 -111 O ATOM 4331 CB PHE A 295 16.551 19.817 29.253 1.00 10.20 C ANISOU 4331 CB PHE A 295 1316 1278 1282 168 -156 -170 C ATOM 4332 CG PHE A 295 17.728 18.912 29.079 1.00 10.07 C ANISOU 4332 CG PHE A 295 1236 1252 1337 97 -248 -73 C ATOM 4333 CD1 PHE A 295 18.420 18.400 30.221 1.00 11.27 C ANISOU 4333 CD1 PHE A 295 1241 1569 1471 173 -297 -65 C ATOM 4334 CD2 PHE A 295 18.198 18.546 27.837 1.00 10.83 C ANISOU 4334 CD2 PHE A 295 1249 1494 1372 221 -152 -77 C ATOM 4335 CE1 PHE A 295 19.497 17.590 30.070 1.00 12.17 C ANISOU 4335 CE1 PHE A 295 1432 1526 1666 268 -415 -42 C ATOM 4336 CE2 PHE A 295 19.336 17.741 27.689 1.00 11.55 C ANISOU 4336 CE2 PHE A 295 1198 1538 1654 167 -126 -151 C ATOM 4337 CZ PHE A 295 19.992 17.289 28.831 1.00 12.17 C ANISOU 4337 CZ PHE A 295 1233 1587 1804 368 -236 -118 C ATOM 4338 H PHE A 295 15.210 17.487 30.593 1.00 12.79 H ANISOU 4338 H PHE A 295 1620 1620 1620 0 0 0 H ATOM 4339 HA PHE A 295 14.514 19.838 29.506 1.00 11.76 H ANISOU 4339 HA PHE A 295 1489 1489 1489 0 0 0 H ATOM 4340 HB2 PHE A 295 16.491 20.389 28.472 1.00 12.24 H ANISOU 4340 HB2 PHE A 295 1550 1550 1550 0 0 0 H ATOM 4341 HB3 PHE A 295 16.719 20.389 30.018 1.00 12.24 H ANISOU 4341 HB3 PHE A 295 1550 1550 1550 0 0 0 H ATOM 4342 HD1 PHE A 295 18.128 18.624 31.075 1.00 13.52 H ANISOU 4342 HD1 PHE A 295 1712 1712 1712 0 0 0 H ATOM 4343 HD2 PHE A 295 17.750 18.840 27.078 1.00 13.00 H ANISOU 4343 HD2 PHE A 295 1646 1646 1646 0 0 0 H ATOM 4344 HE1 PHE A 295 19.908 17.233 30.824 1.00 14.60 H ANISOU 4344 HE1 PHE A 295 1849 1849 1849 0 0 0 H ATOM 4345 HE2 PHE A 295 19.647 17.513 26.842 1.00 13.86 H ANISOU 4345 HE2 PHE A 295 1755 1755 1755 0 0 0 H ATOM 4346 HZ PHE A 295 20.768 16.782 28.752 1.00 14.60 H ANISOU 4346 HZ PHE A 295 1849 1849 1849 0 0 0 H ATOM 4347 N SER A 296 14.488 18.781 27.157 1.00 9.03 N ANISOU 4347 N SER A 296 1224 1109 1098 33 20 -98 N ATOM 4348 CA SER A 296 13.989 17.997 26.011 1.00 8.90 C ANISOU 4348 CA SER A 296 1071 1167 1142 -5 -4 -83 C ATOM 4349 C SER A 296 15.049 17.831 24.942 1.00 8.39 C ANISOU 4349 C SER A 296 1055 1058 1074 19 -4 -61 C ATOM 4350 O SER A 296 16.044 18.567 24.853 1.00 9.32 O ANISOU 4350 O SER A 296 1151 1153 1239 -63 88 -208 O ATOM 4351 CB SER A 296 12.705 18.683 25.504 1.00 9.27 C ANISOU 4351 CB SER A 296 1109 1195 1219 70 -26 -127 C ATOM 4352 OG SER A 296 11.651 18.545 26.451 1.00 10.37 O ANISOU 4352 OG SER A 296 1133 1488 1319 95 49 -177 O ATOM 4353 H SER A 296 14.560 19.635 27.085 1.00 10.84 H ANISOU 4353 H SER A 296 1373 1373 1373 0 0 0 H ATOM 4354 HA SER A 296 13.746 17.106 26.338 1.00 10.67 H ANISOU 4354 HA SER A 296 1351 1351 1351 0 0 0 H ATOM 4355 HB2 SER A 296 12.880 19.624 25.349 1.00 11.13 H ANISOU 4355 HB2 SER A 296 1410 1410 1410 0 0 0 H ATOM 4356 HB3 SER A 296 12.436 18.285 24.661 1.00 11.13 H ANISOU 4356 HB3 SER A 296 1410 1410 1410 0 0 0 H ATOM 4357 HG SER A 296 11.873 18.892 27.160 1.00 15.55 H ANISOU 4357 HG SER A 296 1969 1969 1969 0 0 0 H ATOM 4358 N ILE A 297 14.822 16.777 24.115 1.00 8.15 N ANISOU 4358 N ILE A 297 997 1083 1017 -2 2 -46 N ATOM 4359 CA ILE A 297 15.785 16.414 23.076 1.00 8.20 C ANISOU 4359 CA ILE A 297 967 1054 1093 4 6 -46 C ATOM 4360 C ILE A 297 15.097 16.539 21.726 1.00 8.07 C ANISOU 4360 C ILE A 297 952 1055 1058 78 2 -32 C ATOM 4361 O ILE A 297 14.202 15.743 21.368 1.00 8.51 O ANISOU 4361 O ILE A 297 1046 1103 1084 -25 -38 -25 O ATOM 4362 CB ILE A 297 16.363 14.982 23.271 1.00 8.96 C ANISOU 4362 CB ILE A 297 1176 1154 1073 145 -20 -15 C ATOM 4363 CG1 ILE A 297 16.822 14.738 24.738 1.00 10.29 C ANISOU 4363 CG1 ILE A 297 1381 1369 1159 236 -116 -35 C ATOM 4364 CG2 ILE A 297 17.464 14.748 22.244 1.00 9.84 C ANISOU 4364 CG2 ILE A 297 1242 1350 1145 138 -15 -52 C ATOM 4365 CD1 ILE A 297 17.909 15.568 25.221 1.00 11.44 C ANISOU 4365 CD1 ILE A 297 1500 1516 1329 -18 -139 47 C ATOM 4366 H ILE A 297 14.101 16.317 24.204 1.00 9.78 H ANISOU 4366 H ILE A 297 1239 1239 1239 0 0 0 H ATOM 4367 HA ILE A 297 16.527 17.054 23.105 1.00 9.83 H ANISOU 4367 HA ILE A 297 1245 1245 1245 0 0 0 H ATOM 4368 HB ILE A 297 15.643 14.346 23.079 1.00 10.75 H ANISOU 4368 HB ILE A 297 1362 1362 1362 0 0 0 H ATOM 4369 HG12 ILE A 297 16.058 14.870 25.320 1.00 12.35 H ANISOU 4369 HG12 ILE A 297 1564 1564 1564 0 0 0 H ATOM 4370 HG13 ILE A 297 17.091 13.809 24.821 1.00 12.35 H ANISOU 4370 HG13 ILE A 297 1564 1564 1564 0 0 0 H ATOM 4371 HG21 ILE A 297 17.122 14.918 21.363 1.00 14.75 H ANISOU 4371 HG21 ILE A 297 1868 1868 1868 0 0 0 H ATOM 4372 HG22 ILE A 297 18.199 15.340 22.422 1.00 14.75 H ANISOU 4372 HG22 ILE A 297 1868 1868 1868 0 0 0 H ATOM 4373 HG23 ILE A 297 17.766 13.838 22.300 1.00 14.75 H ANISOU 4373 HG23 ILE A 297 1868 1868 1868 0 0 0 H ATOM 4374 HD11 ILE A 297 18.111 15.334 26.130 1.00 17.15 H ANISOU 4374 HD11 ILE A 297 2172 2172 2172 0 0 0 H ATOM 4375 HD12 ILE A 297 18.686 15.427 24.675 1.00 17.15 H ANISOU 4375 HD12 ILE A 297 2172 2172 2172 0 0 0 H ATOM 4376 HD13 ILE A 297 17.650 16.491 25.177 1.00 17.15 H ANISOU 4376 HD13 ILE A 297 2172 2172 2172 0 0 0 H ATOM 4377 N PHE A 298 15.479 17.591 20.984 1.00 8.34 N ANISOU 4377 N PHE A 298 1013 1100 1056 -12 -38 -46 N ATOM 4378 CA PHE A 298 14.915 17.891 19.662 1.00 8.44 C ANISOU 4378 CA PHE A 298 994 1105 1108 23 -12 -25 C ATOM 4379 C PHE A 298 15.718 17.074 18.639 1.00 8.14 C ANISOU 4379 C PHE A 298 998 1086 1007 43 -67 1 C ATOM 4380 O PHE A 298 16.665 17.560 17.996 1.00 8.82 O ANISOU 4380 O PHE A 298 1119 1097 1137 -40 60 -27 O ATOM 4381 CB PHE A 298 14.901 19.387 19.385 1.00 8.73 C ANISOU 4381 CB PHE A 298 1090 1112 1115 41 -15 -52 C ATOM 4382 CG PHE A 298 13.920 20.140 20.278 1.00 9.14 C ANISOU 4382 CG PHE A 298 1210 1078 1186 140 -64 3 C ATOM 4383 CD1 PHE A 298 14.237 20.625 21.509 1.00 11.11 C ANISOU 4383 CD1 PHE A 298 1436 1522 1263 413 -196 -218 C ATOM 4384 CD2 PHE A 298 12.616 20.353 19.812 1.00 9.79 C ANISOU 4384 CD2 PHE A 298 1227 1204 1288 181 -83 -103 C ATOM 4385 CE1 PHE A 298 13.318 21.327 22.274 1.00 12.61 C ANISOU 4385 CE1 PHE A 298 1763 1830 1199 571 -176 -284 C ATOM 4386 CE2 PHE A 298 11.695 21.038 20.579 1.00 11.20 C ANISOU 4386 CE2 PHE A 298 1348 1465 1441 332 -47 -121 C ATOM 4387 CZ PHE A 298 12.039 21.510 21.796 1.00 11.66 C ANISOU 4387 CZ PHE A 298 1550 1619 1261 556 38 -49 C ATOM 4388 H PHE A 298 16.084 18.115 21.299 1.00 10.01 H ANISOU 4388 H PHE A 298 1268 1268 1268 0 0 0 H ATOM 4389 HA PHE A 298 13.989 17.571 19.647 1.00 10.13 H ANISOU 4389 HA PHE A 298 1283 1283 1283 0 0 0 H ATOM 4390 HB2 PHE A 298 15.793 19.743 19.523 1.00 10.48 H ANISOU 4390 HB2 PHE A 298 1327 1327 1327 0 0 0 H ATOM 4391 HB3 PHE A 298 14.663 19.535 18.456 1.00 10.48 H ANISOU 4391 HB3 PHE A 298 1327 1327 1327 0 0 0 H ATOM 4392 HD1 PHE A 298 15.092 20.481 21.847 1.00 13.33 H ANISOU 4392 HD1 PHE A 298 1688 1688 1688 0 0 0 H ATOM 4393 HD2 PHE A 298 12.368 20.029 18.976 1.00 11.75 H ANISOU 4393 HD2 PHE A 298 1488 1488 1488 0 0 0 H ATOM 4394 HE1 PHE A 298 13.563 21.671 23.103 1.00 15.13 H ANISOU 4394 HE1 PHE A 298 1916 1916 1916 0 0 0 H ATOM 4395 HE2 PHE A 298 10.834 21.175 20.256 1.00 13.44 H ANISOU 4395 HE2 PHE A 298 1702 1702 1702 0 0 0 H ATOM 4396 HZ PHE A 298 11.411 21.960 22.313 1.00 13.99 H ANISOU 4396 HZ PHE A 298 1772 1772 1772 0 0 0 H ATOM 4397 N GLY A 299 15.336 15.788 18.546 1.00 8.31 N ANISOU 4397 N GLY A 299 1013 1057 1088 -9 1 -26 N ATOM 4398 CA GLY A 299 15.980 14.826 17.662 1.00 8.16 C ANISOU 4398 CA GLY A 299 996 1054 1052 39 -79 -39 C ATOM 4399 C GLY A 299 15.329 14.817 16.279 1.00 8.29 C ANISOU 4399 C GLY A 299 935 1087 1127 64 -42 11 C ATOM 4400 O GLY A 299 14.644 15.760 15.839 1.00 8.43 O ANISOU 4400 O GLY A 299 1005 1059 1139 62 -104 32 O ATOM 4401 H GLY A 299 14.679 15.521 19.032 1.00 9.97 H ANISOU 4401 H GLY A 299 1263 1263 1263 0 0 0 H ATOM 4402 HA2 GLY A 299 16.920 15.049 17.573 1.00 9.80 H ANISOU 4402 HA2 GLY A 299 1241 1241 1241 0 0 0 H ATOM 4403 HA3 GLY A 299 15.918 13.940 18.052 1.00 9.80 H ANISOU 4403 HA3 GLY A 299 1241 1241 1241 0 0 0 H ATOM 4404 N ASP A 300 15.612 13.711 15.531 1.00 8.08 N ANISOU 4404 N ASP A 300 1021 1012 1037 68 -79 -20 N ATOM 4405 CA ASP A 300 15.369 13.732 14.091 1.00 8.35 C ANISOU 4405 CA ASP A 300 1041 1046 1087 37 -72 -33 C ATOM 4406 C ASP A 300 13.898 13.911 13.744 1.00 8.27 C ANISOU 4406 C ASP A 300 1093 976 1072 16 -82 10 C ATOM 4407 O ASP A 300 13.574 14.560 12.711 1.00 8.92 O ANISOU 4407 O ASP A 300 1112 1126 1152 81 -40 -2 O ATOM 4408 CB ASP A 300 15.924 12.463 13.436 1.00 8.71 C ANISOU 4408 CB ASP A 300 1019 1156 1136 63 -57 -19 C ATOM 4409 CG ASP A 300 17.390 12.187 13.657 1.00 8.66 C ANISOU 4409 CG ASP A 300 1041 1194 1055 97 -123 -41 C ATOM 4410 OD1 ASP A 300 18.124 13.274 13.906 1.00 9.13 O ANISOU 4410 OD1 ASP A 300 1129 1145 1194 0 -28 -41 O ATOM 4411 OD2 ASP A 300 17.869 11.071 13.568 1.00 9.81 O ANISOU 4411 OD2 ASP A 300 1214 1162 1352 124 -155 -105 O ATOM 4412 H ASP A 300 15.932 13.006 15.905 1.00 9.70 H ANISOU 4412 H ASP A 300 1229 1229 1229 0 0 0 H ATOM 4413 HA ASP A 300 15.857 14.495 13.719 1.00 10.02 H ANISOU 4413 HA ASP A 300 1269 1269 1269 0 0 0 H ATOM 4414 HB2 ASP A 300 15.419 11.704 13.767 1.00 10.46 H ANISOU 4414 HB2 ASP A 300 1325 1325 1325 0 0 0 H ATOM 4415 HB3 ASP A 300 15.767 12.521 12.480 1.00 10.46 H ANISOU 4415 HB3 ASP A 300 1325 1325 1325 0 0 0 H ATOM 4416 N ILE A 301 12.965 13.360 14.537 1.00 8.28 N ANISOU 4416 N ILE A 301 970 1067 1110 65 -127 32 N ATOM 4417 CA ILE A 301 11.533 13.567 14.275 1.00 9.02 C ANISOU 4417 CA ILE A 301 1044 1137 1248 -19 -112 6 C ATOM 4418 C ILE A 301 11.188 15.038 14.131 1.00 8.62 C ANISOU 4418 C ILE A 301 945 1142 1188 32 -53 -31 C ATOM 4419 O ILE A 301 10.437 15.451 13.248 1.00 9.48 O ANISOU 4419 O ILE A 301 1089 1233 1280 61 -200 20 O ATOM 4420 CB ILE A 301 10.709 12.898 15.411 1.00 8.82 C ANISOU 4420 CB ILE A 301 1044 1178 1129 4 0 6 C ATOM 4421 CG1 ILE A 301 10.804 11.368 15.354 1.00 9.43 C ANISOU 4421 CG1 ILE A 301 1109 1172 1301 31 -72 68 C ATOM 4422 CG2 ILE A 301 9.245 13.380 15.437 1.00 9.76 C ANISOU 4422 CG2 ILE A 301 1069 1210 1428 62 -36 46 C ATOM 4423 CD1 ILE A 301 10.039 10.723 14.206 1.00 10.07 C ANISOU 4423 CD1 ILE A 301 1124 1209 1493 -30 -92 -57 C ATOM 4424 H ILE A 301 13.209 12.879 15.208 1.00 9.94 H ANISOU 4424 H ILE A 301 1259 1259 1259 0 0 0 H ATOM 4425 HA ILE A 301 11.310 13.119 13.432 1.00 10.83 H ANISOU 4425 HA ILE A 301 1372 1372 1372 0 0 0 H ATOM 4426 HB ILE A 301 11.114 13.177 16.259 1.00 10.58 H ANISOU 4426 HB ILE A 301 1340 1340 1340 0 0 0 H ATOM 4427 HG12 ILE A 301 11.739 11.119 15.281 1.00 11.31 H ANISOU 4427 HG12 ILE A 301 1432 1432 1432 0 0 0 H ATOM 4428 HG13 ILE A 301 10.470 11.006 16.190 1.00 11.31 H ANISOU 4428 HG13 ILE A 301 1432 1432 1432 0 0 0 H ATOM 4429 HG21 ILE A 301 9.224 14.339 15.473 1.00 14.63 H ANISOU 4429 HG21 ILE A 301 1853 1853 1853 0 0 0 H ATOM 4430 HG22 ILE A 301 8.795 13.079 14.644 1.00 14.63 H ANISOU 4430 HG22 ILE A 301 1853 1853 1853 0 0 0 H ATOM 4431 HG23 ILE A 301 8.803 13.021 16.211 1.00 14.63 H ANISOU 4431 HG23 ILE A 301 1853 1853 1853 0 0 0 H ATOM 4432 HD11 ILE A 301 9.106 10.939 14.281 1.00 15.10 H ANISOU 4432 HD11 ILE A 301 1912 1912 1912 0 0 0 H ATOM 4433 HD12 ILE A 301 10.377 11.054 13.370 1.00 15.10 H ANISOU 4433 HD12 ILE A 301 1912 1912 1912 0 0 0 H ATOM 4434 HD13 ILE A 301 10.150 9.770 14.242 1.00 15.10 H ANISOU 4434 HD13 ILE A 301 1912 1912 1912 0 0 0 H ATOM 4435 N PHE A 302 11.717 15.870 15.091 1.00 8.57 N ANISOU 4435 N PHE A 302 1039 1101 1117 36 -38 54 N ATOM 4436 CA PHE A 302 11.512 17.311 15.017 1.00 8.52 C ANISOU 4436 CA PHE A 302 1068 1101 1067 132 -65 31 C ATOM 4437 C PHE A 302 12.280 17.949 13.830 1.00 8.35 C ANISOU 4437 C PHE A 302 930 1103 1141 46 -104 -10 C ATOM 4438 O PHE A 302 11.748 18.800 13.090 1.00 8.97 O ANISOU 4438 O PHE A 302 1147 1102 1158 92 -112 24 O ATOM 4439 CB PHE A 302 11.957 17.960 16.351 1.00 9.30 C ANISOU 4439 CB PHE A 302 1251 1120 1163 100 -61 6 C ATOM 4440 CG PHE A 302 11.965 19.482 16.303 1.00 9.15 C ANISOU 4440 CG PHE A 302 1308 1097 1071 140 -61 -11 C ATOM 4441 CD1 PHE A 302 10.829 20.223 16.555 1.00 9.80 C ANISOU 4441 CD1 PHE A 302 1241 1191 1293 158 -191 -42 C ATOM 4442 CD2 PHE A 302 13.179 20.166 16.039 1.00 9.88 C ANISOU 4442 CD2 PHE A 302 1280 1241 1233 82 -86 -2 C ATOM 4443 CE1 PHE A 302 10.882 21.619 16.546 1.00 10.95 C ANISOU 4443 CE1 PHE A 302 1548 1186 1427 271 -202 -101 C ATOM 4444 CE2 PHE A 302 13.234 21.547 16.009 1.00 11.11 C ANISOU 4444 CE2 PHE A 302 1681 1250 1291 -86 -115 -78 C ATOM 4445 CZ PHE A 302 12.085 22.273 16.269 1.00 11.59 C ANISOU 4445 CZ PHE A 302 1899 1064 1441 26 -131 -32 C ATOM 4446 H PHE A 302 12.172 15.536 15.739 1.00 10.29 H ANISOU 4446 H PHE A 302 1303 1303 1303 0 0 0 H ATOM 4447 HA PHE A 302 10.555 17.481 14.894 1.00 10.22 H ANISOU 4447 HA PHE A 302 1294 1294 1294 0 0 0 H ATOM 4448 HB2 PHE A 302 11.359 17.670 17.057 1.00 11.16 H ANISOU 4448 HB2 PHE A 302 1413 1413 1413 0 0 0 H ATOM 4449 HB3 PHE A 302 12.849 17.648 16.571 1.00 11.16 H ANISOU 4449 HB3 PHE A 302 1413 1413 1413 0 0 0 H ATOM 4450 HD1 PHE A 302 10.024 19.791 16.731 1.00 11.76 H ANISOU 4450 HD1 PHE A 302 1489 1489 1489 0 0 0 H ATOM 4451 HD2 PHE A 302 13.954 19.675 15.883 1.00 11.86 H ANISOU 4451 HD2 PHE A 302 1502 1502 1502 0 0 0 H ATOM 4452 HE1 PHE A 302 10.115 22.114 16.725 1.00 13.14 H ANISOU 4452 HE1 PHE A 302 1664 1664 1664 0 0 0 H ATOM 4453 HE2 PHE A 302 14.033 21.983 15.816 1.00 13.33 H ANISOU 4453 HE2 PHE A 302 1688 1688 1688 0 0 0 H ATOM 4454 HZ PHE A 302 12.113 23.202 16.259 1.00 13.91 H ANISOU 4454 HZ PHE A 302 1762 1762 1762 0 0 0 H ATOM 4455 N LEU A 303 13.545 17.560 13.700 1.00 8.59 N ANISOU 4455 N LEU A 303 1058 1065 1141 34 -60 71 N ATOM 4456 CA LEU A 303 14.418 18.219 12.708 1.00 9.26 C ANISOU 4456 CA LEU A 303 1079 1150 1291 43 -4 124 C ATOM 4457 C LEU A 303 13.906 17.986 11.271 1.00 8.91 C ANISOU 4457 C LEU A 303 961 1189 1237 94 22 121 C ATOM 4458 O LEU A 303 14.125 18.858 10.413 1.00 10.06 O ANISOU 4458 O LEU A 303 1087 1394 1340 85 47 316 O ATOM 4459 CB LEU A 303 15.843 17.708 12.888 1.00 9.55 C ANISOU 4459 CB LEU A 303 1110 1178 1341 96 -10 118 C ATOM 4460 CG LEU A 303 16.477 18.113 14.252 1.00 9.73 C ANISOU 4460 CG LEU A 303 1107 1179 1412 27 -58 45 C ATOM 4461 CD1 LEU A 303 17.743 17.308 14.501 1.00 11.19 C ANISOU 4461 CD1 LEU A 303 1184 1505 1562 214 -127 29 C ATOM 4462 CD2 LEU A 303 16.763 19.613 14.332 1.00 12.05 C ANISOU 4462 CD2 LEU A 303 1396 1282 1900 -163 -133 114 C ATOM 4463 H LEU A 303 13.854 16.927 14.193 1.00 10.31 H ANISOU 4463 H LEU A 303 1306 1306 1306 0 0 0 H ATOM 4464 HA LEU A 303 14.412 19.183 12.885 1.00 11.12 H ANISOU 4464 HA LEU A 303 1408 1408 1408 0 0 0 H ATOM 4465 HB2 LEU A 303 15.842 16.740 12.817 1.00 11.46 H ANISOU 4465 HB2 LEU A 303 1451 1451 1451 0 0 0 H ATOM 4466 HB3 LEU A 303 16.395 18.055 12.169 1.00 11.46 H ANISOU 4466 HB3 LEU A 303 1451 1451 1451 0 0 0 H ATOM 4467 HG LEU A 303 15.836 17.891 14.959 1.00 11.68 H ANISOU 4467 HG LEU A 303 1479 1479 1479 0 0 0 H ATOM 4468 HD11 LEU A 303 17.543 16.370 14.445 1.00 16.78 H ANISOU 4468 HD11 LEU A 303 2125 2125 2125 0 0 0 H ATOM 4469 HD12 LEU A 303 18.401 17.534 13.839 1.00 16.78 H ANISOU 4469 HD12 LEU A 303 2125 2125 2125 0 0 0 H ATOM 4470 HD13 LEU A 303 18.085 17.511 15.374 1.00 16.78 H ANISOU 4470 HD13 LEU A 303 2125 2125 2125 0 0 0 H ATOM 4471 HD21 LEU A 303 17.417 19.850 13.670 1.00 18.07 H ANISOU 4471 HD21 LEU A 303 2289 2289 2289 0 0 0 H ATOM 4472 HD22 LEU A 303 15.952 20.102 14.170 1.00 18.07 H ANISOU 4472 HD22 LEU A 303 2289 2289 2289 0 0 0 H ATOM 4473 HD23 LEU A 303 17.098 19.829 15.205 1.00 18.07 H ANISOU 4473 HD23 LEU A 303 2289 2289 2289 0 0 0 H ATOM 4474 N LYS A 304 13.210 16.885 11.003 1.00 9.23 N ANISOU 4474 N LYS A 304 1252 1134 1121 75 -10 73 N ATOM 4475 CA LYS A 304 12.635 16.646 9.668 1.00 9.87 C ANISOU 4475 CA LYS A 304 1418 1225 1107 117 -25 24 C ATOM 4476 C LYS A 304 11.607 17.700 9.255 1.00 9.76 C ANISOU 4476 C LYS A 304 1278 1277 1152 86 17 133 C ATOM 4477 O LYS A 304 11.264 17.779 8.059 1.00 11.64 O ANISOU 4477 O LYS A 304 1641 1584 1198 257 -124 55 O ATOM 4478 CB LYS A 304 11.971 15.206 9.607 1.00 9.92 C ANISOU 4478 CB LYS A 304 1267 1266 1238 121 -116 -51 C ATOM 4479 CG LYS A 304 12.982 14.118 9.339 1.00 10.61 C ANISOU 4479 CG LYS A 304 1293 1310 1427 154 12 -79 C ATOM 4480 CD LYS A 304 12.392 12.725 9.326 1.00 10.50 C ANISOU 4480 CD LYS A 304 1358 1298 1334 37 -163 -48 C ATOM 4481 CE LYS A 304 12.617 12.024 10.663 1.00 10.87 C ANISOU 4481 CE LYS A 304 1489 1430 1211 64 66 -91 C ATOM 4482 NZ LYS A 304 11.935 10.718 10.762 1.00 10.84 N ANISOU 4482 NZ LYS A 304 1316 1432 1372 82 31 14 N ATOM 4483 H LYS A 304 13.092 16.299 11.622 1.00 11.08 H ANISOU 4483 H LYS A 304 1403 1403 1403 0 0 0 H ATOM 4484 HA LYS A 304 13.367 16.668 9.017 1.00 11.84 H ANISOU 4484 HA LYS A 304 1500 1500 1500 0 0 0 H ATOM 4485 HB2 LYS A 304 11.525 15.026 10.449 1.00 11.91 H ANISOU 4485 HB2 LYS A 304 1508 1508 1508 0 0 0 H ATOM 4486 HB3 LYS A 304 11.300 15.196 8.906 1.00 11.91 H ANISOU 4486 HB3 LYS A 304 1508 1508 1508 0 0 0 H ATOM 4487 HG2 LYS A 304 13.403 14.287 8.482 1.00 12.73 H ANISOU 4487 HG2 LYS A 304 1612 1612 1612 0 0 0 H ATOM 4488 HG3 LYS A 304 13.672 14.159 10.019 1.00 12.73 H ANISOU 4488 HG3 LYS A 304 1612 1612 1612 0 0 0 H ATOM 4489 HD2 LYS A 304 11.441 12.779 9.146 1.00 12.60 H ANISOU 4489 HD2 LYS A 304 1596 1596 1596 0 0 0 H ATOM 4490 HD3 LYS A 304 12.803 12.207 8.617 1.00 12.60 H ANISOU 4490 HD3 LYS A 304 1596 1596 1596 0 0 0 H ATOM 4491 HE2 LYS A 304 13.569 11.891 10.792 1.00 13.04 H ANISOU 4491 HE2 LYS A 304 1652 1652 1652 0 0 0 H ATOM 4492 HE3 LYS A 304 12.299 12.599 11.377 1.00 13.04 H ANISOU 4492 HE3 LYS A 304 1652 1652 1652 0 0 0 H ATOM 4493 HZ1 LYS A 304 12.098 10.358 11.559 1.00 16.27 H ANISOU 4493 HZ1 LYS A 304 2061 2061 2061 0 0 0 H ATOM 4494 HZ2 LYS A 304 11.058 10.833 10.663 1.00 16.27 H ANISOU 4494 HZ2 LYS A 304 2061 2061 2061 0 0 0 H ATOM 4495 HZ3 LYS A 304 12.237 10.177 10.123 1.00 16.27 H ANISOU 4495 HZ3 LYS A 304 2061 2061 2061 0 0 0 H ATOM 4496 N SER A 305 11.090 18.493 10.189 1.00 8.90 N ANISOU 4496 N SER A 305 1108 1163 1112 5 -51 68 N ATOM 4497 CA SER A 305 10.139 19.542 9.850 1.00 9.07 C ANISOU 4497 CA SER A 305 1030 1195 1223 8 -86 157 C ATOM 4498 C SER A 305 10.797 20.906 9.569 1.00 9.12 C ANISOU 4498 C SER A 305 1039 1210 1215 48 -119 75 C ATOM 4499 O SER A 305 10.092 21.818 9.059 1.00 9.75 O ANISOU 4499 O SER A 305 1104 1270 1332 89 -104 184 O ATOM 4500 CB SER A 305 9.082 19.693 10.970 1.00 9.48 C ANISOU 4500 CB SER A 305 998 1217 1386 -4 -40 119 C ATOM 4501 OG SER A 305 9.594 20.271 12.166 1.00 9.71 O ANISOU 4501 OG SER A 305 1107 1334 1249 87 10 142 O ATOM 4502 H SER A 305 11.322 18.384 11.010 1.00 10.68 H ANISOU 4502 H SER A 305 1353 1353 1353 0 0 0 H ATOM 4503 HA SER A 305 9.670 19.265 9.035 1.00 10.89 H ANISOU 4503 HA SER A 305 1379 1379 1379 0 0 0 H ATOM 4504 HB2 SER A 305 8.355 20.245 10.642 1.00 11.37 H ANISOU 4504 HB2 SER A 305 1440 1440 1440 0 0 0 H ATOM 4505 HB3 SER A 305 8.718 18.818 11.177 1.00 11.37 H ANISOU 4505 HB3 SER A 305 1440 1440 1440 0 0 0 H ATOM 4506 HG SER A 305 10.197 19.800 12.461 1.00 14.57 H ANISOU 4506 HG SER A 305 1845 1845 1845 0 0 0 H ATOM 4507 N GLN A 306 12.080 21.081 9.885 1.00 8.84 N ANISOU 4507 N GLN A 306 1105 1089 1163 46 -81 115 N ATOM 4508 CA GLN A 306 12.746 22.387 9.872 1.00 8.92 C ANISOU 4508 CA GLN A 306 1044 1131 1213 24 -43 75 C ATOM 4509 C GLN A 306 13.996 22.376 9.048 1.00 8.72 C ANISOU 4509 C GLN A 306 993 1077 1245 88 -37 92 C ATOM 4510 O GLN A 306 14.675 21.344 8.905 1.00 10.34 O ANISOU 4510 O GLN A 306 1186 1141 1602 42 137 146 O ATOM 4511 CB GLN A 306 13.159 22.796 11.337 1.00 9.47 C ANISOU 4511 CB GLN A 306 1109 1215 1276 10 -113 20 C ATOM 4512 CG GLN A 306 12.048 22.710 12.373 1.00 9.81 C ANISOU 4512 CG GLN A 306 1222 1274 1233 -9 -53 0 C ATOM 4513 CD GLN A 306 10.918 23.695 12.124 1.00 10.21 C ANISOU 4513 CD GLN A 306 1282 1416 1183 87 82 9 C ATOM 4514 OE1 GLN A 306 11.199 24.904 11.948 1.00 11.27 O ANISOU 4514 OE1 GLN A 306 1438 1329 1516 30 154 -8 O ATOM 4515 NE2 GLN A 306 9.681 23.208 12.078 1.00 10.80 N ANISOU 4515 NE2 GLN A 306 1231 1396 1475 107 -1 5 N ATOM 4516 H GLN A 306 12.542 20.391 10.108 1.00 10.60 H ANISOU 4516 H GLN A 306 1343 1343 1343 0 0 0 H ATOM 4517 HA GLN A 306 12.130 23.059 9.512 1.00 10.70 H ANISOU 4517 HA GLN A 306 1355 1355 1355 0 0 0 H ATOM 4518 HB2 GLN A 306 13.889 22.224 11.621 1.00 11.37 H ANISOU 4518 HB2 GLN A 306 1440 1440 1440 0 0 0 H ATOM 4519 HB3 GLN A 306 13.492 23.706 11.319 1.00 11.37 H ANISOU 4519 HB3 GLN A 306 1440 1440 1440 0 0 0 H ATOM 4520 HG2 GLN A 306 11.687 21.810 12.372 1.00 11.78 H ANISOU 4520 HG2 GLN A 306 1492 1492 1492 0 0 0 H ATOM 4521 HG3 GLN A 306 12.424 22.877 13.251 1.00 11.78 H ANISOU 4521 HG3 GLN A 306 1492 1492 1492 0 0 0 H ATOM 4522 HE21 GLN A 306 9.544 22.369 12.206 1.00 12.96 H ANISOU 4522 HE21 GLN A 306 1641 1641 1641 0 0 0 H ATOM 4523 HE22 GLN A 306 9.018 23.733 11.919 1.00 12.96 H ANISOU 4523 HE22 GLN A 306 1641 1641 1641 0 0 0 H ATOM 4524 N TYR A 307 14.433 23.560 8.575 1.00 8.82 N ANISOU 4524 N TYR A 307 1054 1146 1152 42 -83 119 N ATOM 4525 CA TYR A 307 15.819 23.831 8.246 1.00 8.44 C ANISOU 4525 CA TYR A 307 937 1112 1156 60 -102 89 C ATOM 4526 C TYR A 307 16.408 24.536 9.495 1.00 8.74 C ANISOU 4526 C TYR A 307 985 1110 1224 -22 -54 114 C ATOM 4527 O TYR A 307 15.787 25.485 9.984 1.00 9.51 O ANISOU 4527 O TYR A 307 1168 1184 1261 115 -102 0 O ATOM 4528 CB TYR A 307 15.970 24.723 7.018 1.00 9.32 C ANISOU 4528 CB TYR A 307 1108 1315 1118 18 -84 131 C ATOM 4529 CG TYR A 307 17.359 24.941 6.529 1.00 9.41 C ANISOU 4529 CG TYR A 307 1078 1309 1187 19 -102 194 C ATOM 4530 CD1 TYR A 307 18.100 23.948 5.883 1.00 9.92 C ANISOU 4530 CD1 TYR A 307 1246 1252 1271 -19 -9 111 C ATOM 4531 CD2 TYR A 307 18.016 26.172 6.646 1.00 10.20 C ANISOU 4531 CD2 TYR A 307 1251 1309 1316 -9 -67 185 C ATOM 4532 CE1 TYR A 307 19.350 24.204 5.292 1.00 10.33 C ANISOU 4532 CE1 TYR A 307 1322 1400 1203 -23 -8 27 C ATOM 4533 CE2 TYR A 307 19.241 26.461 6.108 1.00 10.36 C ANISOU 4533 CE2 TYR A 307 1270 1288 1378 -29 1 127 C ATOM 4534 CZ TYR A 307 19.893 25.484 5.382 1.00 9.70 C ANISOU 4534 CZ TYR A 307 1133 1393 1159 -43 -89 201 C ATOM 4535 OH TYR A 307 21.092 25.830 4.775 1.00 10.92 O ANISOU 4535 OH TYR A 307 1195 1624 1332 -85 -34 293 O ATOM 4536 H TYR A 307 13.858 24.190 8.463 1.00 10.59 H ANISOU 4536 H TYR A 307 1341 1341 1341 0 0 0 H ATOM 4537 HA TYR A 307 16.291 22.985 8.096 1.00 10.12 H ANISOU 4537 HA TYR A 307 1282 1282 1282 0 0 0 H ATOM 4538 HB2 TYR A 307 15.452 24.335 6.296 1.00 11.18 H ANISOU 4538 HB2 TYR A 307 1416 1416 1416 0 0 0 H ATOM 4539 HB3 TYR A 307 15.581 25.587 7.222 1.00 11.18 H ANISOU 4539 HB3 TYR A 307 1416 1416 1416 0 0 0 H ATOM 4540 HD1 TYR A 307 17.754 23.086 5.842 1.00 11.90 H ANISOU 4540 HD1 TYR A 307 1507 1507 1507 0 0 0 H ATOM 4541 HD2 TYR A 307 17.587 26.845 7.124 1.00 12.24 H ANISOU 4541 HD2 TYR A 307 1550 1550 1550 0 0 0 H ATOM 4542 HE1 TYR A 307 19.808 23.528 4.846 1.00 12.40 H ANISOU 4542 HE1 TYR A 307 1570 1570 1570 0 0 0 H ATOM 4543 HE2 TYR A 307 19.627 27.298 6.229 1.00 12.43 H ANISOU 4543 HE2 TYR A 307 1574 1574 1574 0 0 0 H ATOM 4544 HH TYR A 307 21.395 25.181 4.376 1.00 16.39 H ANISOU 4544 HH TYR A 307 2076 2076 2076 0 0 0 H ATOM 4545 N VAL A 308 17.541 24.060 9.972 1.00 8.48 N ANISOU 4545 N VAL A 308 985 1096 1142 45 -64 12 N ATOM 4546 CA VAL A 308 18.148 24.583 11.227 1.00 8.60 C ANISOU 4546 CA VAL A 308 1073 1047 1146 -5 -107 60 C ATOM 4547 C VAL A 308 19.560 25.041 10.969 1.00 8.52 C ANISOU 4547 C VAL A 308 1025 1096 1118 85 -31 77 C ATOM 4548 O VAL A 308 20.407 24.271 10.498 1.00 9.17 O ANISOU 4548 O VAL A 308 1052 1153 1278 5 -44 51 O ATOM 4549 CB VAL A 308 18.101 23.524 12.376 1.00 9.14 C ANISOU 4549 CB VAL A 308 1131 1157 1183 -60 -72 104 C ATOM 4550 CG1 VAL A 308 18.614 24.196 13.672 1.00 10.19 C ANISOU 4550 CG1 VAL A 308 1359 1316 1196 1 -164 144 C ATOM 4551 CG2 VAL A 308 16.694 22.984 12.534 1.00 10.23 C ANISOU 4551 CG2 VAL A 308 1217 1311 1359 -103 -41 238 C ATOM 4552 H VAL A 308 17.941 23.429 9.545 1.00 10.18 H ANISOU 4552 H VAL A 308 1289 1289 1289 0 0 0 H ATOM 4553 HA VAL A 308 17.626 25.361 11.513 1.00 10.32 H ANISOU 4553 HA VAL A 308 1307 1307 1307 0 0 0 H ATOM 4554 HB VAL A 308 18.699 22.783 12.147 1.00 10.96 H ANISOU 4554 HB VAL A 308 1388 1388 1388 0 0 0 H ATOM 4555 HG11 VAL A 308 19.504 24.526 13.530 1.00 15.28 H ANISOU 4555 HG11 VAL A 308 1935 1935 1935 0 0 0 H ATOM 4556 HG12 VAL A 308 18.035 24.926 13.904 1.00 15.28 H ANISOU 4556 HG12 VAL A 308 1935 1935 1935 0 0 0 H ATOM 4557 HG13 VAL A 308 18.620 23.553 14.385 1.00 15.28 H ANISOU 4557 HG13 VAL A 308 1935 1935 1935 0 0 0 H ATOM 4558 HG21 VAL A 308 16.098 23.704 12.758 1.00 15.35 H ANISOU 4558 HG21 VAL A 308 1944 1944 1944 0 0 0 H ATOM 4559 HG22 VAL A 308 16.412 22.580 11.711 1.00 15.35 H ANISOU 4559 HG22 VAL A 308 1944 1944 1944 0 0 0 H ATOM 4560 HG23 VAL A 308 16.680 22.328 13.235 1.00 15.35 H ANISOU 4560 HG23 VAL A 308 1944 1944 1944 0 0 0 H ATOM 4561 N VAL A 309 19.809 26.323 11.293 1.00 8.77 N ANISOU 4561 N VAL A 309 1005 1121 1206 44 -45 14 N ATOM 4562 CA VAL A 309 21.139 26.958 11.197 1.00 8.85 C ANISOU 4562 CA VAL A 309 1089 1062 1212 20 -67 37 C ATOM 4563 C VAL A 309 21.805 26.970 12.556 1.00 8.79 C ANISOU 4563 C VAL A 309 962 1102 1274 8 -65 79 C ATOM 4564 O VAL A 309 21.239 27.518 13.529 1.00 9.61 O ANISOU 4564 O VAL A 309 1098 1282 1270 162 -61 -94 O ATOM 4565 CB VAL A 309 21.017 28.380 10.613 1.00 9.34 C ANISOU 4565 CB VAL A 309 1207 1095 1248 55 17 76 C ATOM 4566 CG1 VAL A 309 22.376 29.044 10.592 1.00 10.10 C ANISOU 4566 CG1 VAL A 309 1257 1215 1367 -31 22 86 C ATOM 4567 CG2 VAL A 309 20.361 28.369 9.245 1.00 10.61 C ANISOU 4567 CG2 VAL A 309 1394 1222 1414 7 -245 177 C ATOM 4568 H VAL A 309 19.153 26.802 11.574 1.00 10.52 H ANISOU 4568 H VAL A 309 1332 1332 1332 0 0 0 H ATOM 4569 HA VAL A 309 21.692 26.423 10.589 1.00 10.62 H ANISOU 4569 HA VAL A 309 1345 1345 1345 0 0 0 H ATOM 4570 HB VAL A 309 20.442 28.899 11.214 1.00 11.21 H ANISOU 4570 HB VAL A 309 1420 1420 1420 0 0 0 H ATOM 4571 HG11 VAL A 309 22.753 29.030 11.474 1.00 15.16 H ANISOU 4571 HG11 VAL A 309 1920 1920 1920 0 0 0 H ATOM 4572 HG12 VAL A 309 22.954 28.570 9.989 1.00 15.16 H ANISOU 4572 HG12 VAL A 309 1920 1920 1920 0 0 0 H ATOM 4573 HG13 VAL A 309 22.283 29.953 10.298 1.00 15.16 H ANISOU 4573 HG13 VAL A 309 1920 1920 1920 0 0 0 H ATOM 4574 HG21 VAL A 309 20.918 27.889 8.628 1.00 15.91 H ANISOU 4574 HG21 VAL A 309 2015 2015 2015 0 0 0 H ATOM 4575 HG22 VAL A 309 19.504 27.941 9.304 1.00 15.91 H ANISOU 4575 HG22 VAL A 309 2015 2015 2015 0 0 0 H ATOM 4576 HG23 VAL A 309 20.248 29.272 8.938 1.00 15.91 H ANISOU 4576 HG23 VAL A 309 2015 2015 2015 0 0 0 H ATOM 4577 N PHE A 310 22.993 26.371 12.642 1.00 8.64 N ANISOU 4577 N PHE A 310 1089 1042 1153 40 -67 25 N ATOM 4578 CA PHE A 310 23.820 26.285 13.874 1.00 8.63 C ANISOU 4578 CA PHE A 310 978 1149 1151 29 -92 -6 C ATOM 4579 C PHE A 310 24.957 27.316 13.678 1.00 8.86 C ANISOU 4579 C PHE A 310 1101 1115 1151 11 -93 20 C ATOM 4580 O PHE A 310 25.934 27.089 12.960 1.00 9.54 O ANISOU 4580 O PHE A 310 1133 1198 1294 22 -15 -53 O ATOM 4581 CB PHE A 310 24.402 24.855 13.997 1.00 8.80 C ANISOU 4581 CB PHE A 310 1028 1152 1165 23 -74 22 C ATOM 4582 CG PHE A 310 23.396 23.772 14.207 1.00 8.88 C ANISOU 4582 CG PHE A 310 1086 1089 1198 72 -37 -9 C ATOM 4583 CD1 PHE A 310 22.524 23.318 13.229 1.00 9.34 C ANISOU 4583 CD1 PHE A 310 1213 1135 1200 12 -177 33 C ATOM 4584 CD2 PHE A 310 23.306 23.151 15.479 1.00 8.94 C ANISOU 4584 CD2 PHE A 310 1167 1068 1163 95 -30 -29 C ATOM 4585 CE1 PHE A 310 21.612 22.301 13.476 1.00 10.34 C ANISOU 4585 CE1 PHE A 310 1177 1276 1475 11 -195 -30 C ATOM 4586 CE2 PHE A 310 22.406 22.116 15.698 1.00 9.44 C ANISOU 4586 CE2 PHE A 310 1140 1158 1288 111 102 16 C ATOM 4587 CZ PHE A 310 21.545 21.694 14.707 1.00 9.77 C ANISOU 4587 CZ PHE A 310 1114 1124 1475 46 19 16 C ATOM 4588 H PHE A 310 23.306 26.007 11.928 1.00 10.37 H ANISOU 4588 H PHE A 310 1313 1313 1313 0 0 0 H ATOM 4589 HA PHE A 310 23.285 26.508 14.664 1.00 10.35 H ANISOU 4589 HA PHE A 310 1311 1311 1311 0 0 0 H ATOM 4590 HB2 PHE A 310 24.902 24.657 13.189 1.00 10.56 H ANISOU 4590 HB2 PHE A 310 1337 1337 1337 0 0 0 H ATOM 4591 HB3 PHE A 310 25.028 24.841 14.738 1.00 10.56 H ANISOU 4591 HB3 PHE A 310 1337 1337 1337 0 0 0 H ATOM 4592 HD1 PHE A 310 22.552 23.705 12.384 1.00 11.21 H ANISOU 4592 HD1 PHE A 310 1420 1420 1420 0 0 0 H ATOM 4593 HD2 PHE A 310 23.854 23.439 16.172 1.00 10.73 H ANISOU 4593 HD2 PHE A 310 1359 1359 1359 0 0 0 H ATOM 4594 HE1 PHE A 310 21.038 22.026 12.797 1.00 12.41 H ANISOU 4594 HE1 PHE A 310 1572 1572 1572 0 0 0 H ATOM 4595 HE2 PHE A 310 22.384 21.700 16.529 1.00 11.33 H ANISOU 4595 HE2 PHE A 310 1435 1435 1435 0 0 0 H ATOM 4596 HZ PHE A 310 20.931 21.013 14.868 1.00 11.73 H ANISOU 4596 HZ PHE A 310 1486 1486 1486 0 0 0 H ATOM 4597 N ASP A 311 24.759 28.492 14.297 1.00 9.63 N ANISOU 4597 N ASP A 311 1219 1164 1276 9 -5 -67 N ATOM 4598 CA ASP A 311 25.642 29.645 14.074 1.00 9.81 C ANISOU 4598 CA ASP A 311 1140 1137 1449 -30 -46 15 C ATOM 4599 C ASP A 311 26.524 29.864 15.312 1.00 10.05 C ANISOU 4599 C ASP A 311 1243 1111 1464 23 -65 -16 C ATOM 4600 O ASP A 311 26.052 30.145 16.423 1.00 10.47 O ANISOU 4600 O ASP A 311 1328 1254 1397 -55 -15 -81 O ATOM 4601 CB ASP A 311 24.783 30.893 13.754 1.00 10.99 C ANISOU 4601 CB ASP A 311 1348 1168 1659 92 -112 53 C ATOM 4602 CG ASP A 311 25.569 32.089 13.278 1.00 12.11 C ANISOU 4602 CG ASP A 311 1601 1251 1749 15 -225 49 C ATOM 4603 OD1 ASP A 311 26.820 32.077 13.266 1.00 12.21 O ANISOU 4603 OD1 ASP A 311 1633 1303 1702 -82 -119 123 O ATOM 4604 OD2 ASP A 311 24.849 33.114 12.916 1.00 13.54 O ANISOU 4604 OD2 ASP A 311 1842 1377 1924 122 -202 268 O ATOM 4605 H ASP A 311 24.097 28.572 14.839 1.00 11.56 H ANISOU 4605 H ASP A 311 1464 1464 1464 0 0 0 H ATOM 4606 HA ASP A 311 26.219 29.456 13.305 1.00 11.77 H ANISOU 4606 HA ASP A 311 1491 1491 1491 0 0 0 H ATOM 4607 HB2 ASP A 311 24.135 30.656 13.073 1.00 13.19 H ANISOU 4607 HB2 ASP A 311 1671 1671 1671 0 0 0 H ATOM 4608 HB3 ASP A 311 24.291 31.143 14.552 1.00 13.19 H ANISOU 4608 HB3 ASP A 311 1671 1671 1671 0 0 0 H ATOM 4609 N SER A 312 27.850 29.776 15.096 1.00 10.17 N ANISOU 4609 N SER A 312 1170 1230 1463 13 -81 -25 N ATOM 4610 CA SER A 312 28.784 30.012 16.194 1.00 11.33 C ANISOU 4610 CA SER A 312 1306 1385 1615 -30 -186 -94 C ATOM 4611 C SER A 312 28.799 31.504 16.648 1.00 11.37 C ANISOU 4611 C SER A 312 1388 1419 1513 -56 -62 -113 C ATOM 4612 O SER A 312 29.265 31.767 17.753 1.00 13.25 O ANISOU 4612 O SER A 312 1613 1653 1768 -83 -249 -241 O ATOM 4613 CB SER A 312 30.167 29.541 15.859 1.00 12.36 C ANISOU 4613 CB SER A 312 1239 1735 1724 116 -258 -116 C ATOM 4614 OG SER A 312 30.791 30.331 14.900 1.00 14.78 O ANISOU 4614 OG SER A 312 1587 2265 1762 -242 -175 -148 O ATOM 4615 H SER A 312 28.147 29.582 14.312 1.00 12.20 H ANISOU 4615 H SER A 312 1545 1545 1545 0 0 0 H ATOM 4616 HA SER A 312 28.474 29.480 16.957 1.00 13.60 H ANISOU 4616 HA SER A 312 1722 1722 1722 0 0 0 H ATOM 4617 HB2 SER A 312 30.705 29.541 16.666 1.00 14.84 H ANISOU 4617 HB2 SER A 312 1880 1880 1880 0 0 0 H ATOM 4618 HB3 SER A 312 30.120 28.628 15.535 1.00 14.84 H ANISOU 4618 HB3 SER A 312 1880 1880 1880 0 0 0 H ATOM 4619 HG SER A 312 30.350 30.321 14.209 1.00 22.16 H ANISOU 4619 HG SER A 312 2807 2807 2807 0 0 0 H ATOM 4620 N ASP A 313 28.380 32.412 15.788 1.00 11.98 N ANISOU 4620 N ASP A 313 1678 1240 1635 -139 -39 -29 N ATOM 4621 CA ASP A 313 28.281 33.830 16.178 1.00 13.63 C ANISOU 4621 CA ASP A 313 1801 1278 2101 -38 -25 -160 C ATOM 4622 C ASP A 313 27.028 34.009 17.050 1.00 13.66 C ANISOU 4622 C ASP A 313 1859 1319 2012 43 -186 -279 C ATOM 4623 O ASP A 313 25.888 33.845 16.583 1.00 16.57 O ANISOU 4623 O ASP A 313 1794 2236 2264 -142 -155 -366 O ATOM 4624 CB AASP A 313 28.520 34.744 14.966 0.43 16.70 C ANISOU 4624 CB AASP A 313 2467 1208 2671 -447 -53 97 C ATOM 4625 CB BASP A 313 28.000 34.640 14.839 0.57 15.86 C ANISOU 4625 CB BASP A 313 2506 1098 2422 -287 79 116 C ATOM 4626 CG AASP A 313 29.996 34.921 14.500 0.43 16.02 C ANISOU 4626 CG AASP A 313 2327 1438 2322 -676 -453 394 C ATOM 4627 CG BASP A 313 27.850 36.132 15.044 0.57 21.77 C ANISOU 4627 CG BASP A 313 3882 1220 3168 205 -1273 -165 C ATOM 4628 OD1AASP A 313 31.168 34.803 15.192 0.43 18.17 O ANISOU 4628 OD1AASP A 313 2574 1764 2564 -615 -686 412 O ATOM 4629 OD1BASP A 313 28.461 36.631 16.062 0.57 30.68 O ANISOU 4629 OD1BASP A 313 6494 1143 4020 261 -2768 -138 O ATOM 4630 OD2AASP A 313 30.162 35.159 13.220 0.43 18.42 O ANISOU 4630 OD2AASP A 313 2774 1986 2239 -266 -245 54 O ATOM 4631 OD2BASP A 313 27.186 36.865 14.279 0.57 31.02 O ANISOU 4631 OD2BASP A 313 5808 1536 4443 562 -2866 -440 O ATOM 4632 H ASP A 313 28.163 32.174 14.991 1.00 14.38 H ANISOU 4632 H ASP A 313 1821 1821 1821 0 0 0 H ATOM 4633 HA AASP A 313 29.040 33.990 16.778 1.00 16.36 H ANISOU 4633 HA AASP A 313 2072 2072 2072 0 0 0 H ATOM 4634 HB2AASP A 313 28.008 34.394 14.220 0.43 20.04 H ANISOU 4634 HB2AASP A 313 2538 2538 2538 0 0 0 H ATOM 4635 HB2BASP A 313 28.729 34.482 14.220 0.57 19.03 H ANISOU 4635 HB2BASP A 313 2410 2410 2410 0 0 0 H ATOM 4636 HB3AASP A 313 28.162 35.621 15.174 0.43 20.04 H ANISOU 4636 HB3AASP A 313 2538 2538 2538 0 0 0 H ATOM 4637 HB3BASP A 313 27.189 34.298 14.432 0.57 19.03 H ANISOU 4637 HB3BASP A 313 2410 2410 2410 0 0 0 H ATOM 4638 N GLY A 314 27.236 34.284 18.357 1.00 13.62 N ANISOU 4638 N GLY A 314 1729 1408 2038 -105 -86 -261 N ATOM 4639 CA GLY A 314 26.183 34.381 19.311 1.00 13.99 C ANISOU 4639 CA GLY A 314 1793 1316 2208 -56 115 -220 C ATOM 4640 C GLY A 314 26.571 33.640 20.547 1.00 14.02 C ANISOU 4640 C GLY A 314 1690 1675 1961 -195 -122 -418 C ATOM 4641 O GLY A 314 27.000 34.269 21.556 1.00 18.33 O ANISOU 4641 O GLY A 314 2573 2069 2324 -498 -229 -739 O ATOM 4642 H GLY A 314 28.043 34.407 18.626 1.00 16.34 H ANISOU 4642 H GLY A 314 2069 2069 2069 0 0 0 H ATOM 4643 HA2 GLY A 314 26.016 35.313 19.524 1.00 16.79 H ANISOU 4643 HA2 GLY A 314 2126 2126 2126 0 0 0 H ATOM 4644 HA3 GLY A 314 25.369 34.003 18.942 1.00 16.79 H ANISOU 4644 HA3 GLY A 314 2126 2126 2126 0 0 0 H ATOM 4645 N PRO A 315 26.495 32.305 20.562 1.00 12.11 N ANISOU 4645 N PRO A 315 1407 1574 1619 -131 -178 -197 N ATOM 4646 CA PRO A 315 25.963 31.459 19.457 1.00 10.98 C ANISOU 4646 CA PRO A 315 1317 1358 1497 11 -188 -110 C ATOM 4647 C PRO A 315 24.431 31.557 19.383 1.00 10.25 C ANISOU 4647 C PRO A 315 1359 1142 1393 -95 -138 -87 C ATOM 4648 O PRO A 315 23.760 32.025 20.330 1.00 10.58 O ANISOU 4648 O PRO A 315 1354 1248 1418 12 -123 -127 O ATOM 4649 CB PRO A 315 26.439 30.057 19.827 1.00 11.83 C ANISOU 4649 CB PRO A 315 1302 1487 1707 47 -94 56 C ATOM 4650 CG PRO A 315 26.507 30.091 21.377 1.00 13.17 C ANISOU 4650 CG PRO A 315 1379 1889 1737 -86 -277 204 C ATOM 4651 CD PRO A 315 26.928 31.496 21.734 1.00 14.02 C ANISOU 4651 CD PRO A 315 1644 2025 1657 -83 -247 -107 C ATOM 4652 HA PRO A 315 26.359 31.734 18.604 1.00 13.18 H ANISOU 4652 HA PRO A 315 1669 1669 1669 0 0 0 H ATOM 4653 HB2 PRO A 315 25.810 29.384 19.521 1.00 14.20 H ANISOU 4653 HB2 PRO A 315 1798 1798 1798 0 0 0 H ATOM 4654 HB3 PRO A 315 27.310 29.873 19.444 1.00 14.20 H ANISOU 4654 HB3 PRO A 315 1798 1798 1798 0 0 0 H ATOM 4655 HG2 PRO A 315 25.641 29.885 21.761 1.00 15.81 H ANISOU 4655 HG2 PRO A 315 2002 2002 2002 0 0 0 H ATOM 4656 HG3 PRO A 315 27.154 29.446 21.704 1.00 15.81 H ANISOU 4656 HG3 PRO A 315 2002 2002 2002 0 0 0 H ATOM 4657 HD2 PRO A 315 26.487 31.795 22.545 1.00 16.82 H ANISOU 4657 HD2 PRO A 315 2130 2130 2130 0 0 0 H ATOM 4658 HD3 PRO A 315 27.888 31.550 21.859 1.00 16.82 H ANISOU 4658 HD3 PRO A 315 2130 2130 2130 0 0 0 H ATOM 4659 N GLN A 316 23.889 31.049 18.279 1.00 10.20 N ANISOU 4659 N GLN A 316 1146 1299 1430 41 -116 -72 N ATOM 4660 CA GLN A 316 22.450 31.133 18.031 1.00 10.13 C ANISOU 4660 CA GLN A 316 1228 1127 1495 18 -147 -107 C ATOM 4661 C GLN A 316 22.028 30.006 17.075 1.00 9.48 C ANISOU 4661 C GLN A 316 1154 1141 1306 105 -29 -69 C ATOM 4662 O GLN A 316 22.842 29.452 16.355 1.00 10.28 O ANISOU 4662 O GLN A 316 1237 1302 1368 -29 -6 -150 O ATOM 4663 CB GLN A 316 22.000 32.504 17.464 1.00 11.04 C ANISOU 4663 CB GLN A 316 1315 1197 1682 80 -150 -115 C ATOM 4664 CG GLN A 316 22.674 32.876 16.173 1.00 11.74 C ANISOU 4664 CG GLN A 316 1616 1300 1546 170 -140 -90 C ATOM 4665 CD GLN A 316 22.239 34.214 15.613 1.00 13.74 C ANISOU 4665 CD GLN A 316 1701 1423 2095 152 62 179 C ATOM 4666 OE1 GLN A 316 21.328 34.893 16.122 1.00 14.19 O ANISOU 4666 OE1 GLN A 316 1719 1334 2339 191 -29 80 O ATOM 4667 NE2 GLN A 316 22.837 34.575 14.469 1.00 15.30 N ANISOU 4667 NE2 GLN A 316 2151 1471 2193 50 124 282 N ATOM 4668 H GLN A 316 24.395 30.663 17.700 1.00 12.24 H ANISOU 4668 H GLN A 316 1550 1550 1550 0 0 0 H ATOM 4669 HA GLN A 316 21.988 30.993 18.884 1.00 12.16 H ANISOU 4669 HA GLN A 316 1540 1540 1540 0 0 0 H ATOM 4670 HB2 GLN A 316 21.041 32.484 17.322 1.00 13.25 H ANISOU 4670 HB2 GLN A 316 1678 1678 1678 0 0 0 H ATOM 4671 HB3 GLN A 316 22.186 33.191 18.124 1.00 13.25 H ANISOU 4671 HB3 GLN A 316 1678 1678 1678 0 0 0 H ATOM 4672 HG2 GLN A 316 23.633 32.895 16.316 1.00 14.09 H ANISOU 4672 HG2 GLN A 316 1785 1785 1785 0 0 0 H ATOM 4673 HG3 GLN A 316 22.489 32.188 15.515 1.00 14.09 H ANISOU 4673 HG3 GLN A 316 1785 1785 1785 0 0 0 H ATOM 4674 HE21 GLN A 316 23.464 34.086 14.140 1.00 18.37 H ANISOU 4674 HE21 GLN A 316 2327 2327 2327 0 0 0 H ATOM 4675 HE22 GLN A 316 22.595 35.294 14.065 1.00 18.37 H ANISOU 4675 HE22 GLN A 316 2327 2327 2327 0 0 0 H ATOM 4676 N LEU A 317 20.726 29.701 17.124 1.00 9.39 N ANISOU 4676 N LEU A 317 1158 1155 1253 91 -77 -91 N ATOM 4677 CA LEU A 317 20.080 28.738 16.202 1.00 9.12 C ANISOU 4677 CA LEU A 317 1126 1131 1207 96 -82 -5 C ATOM 4678 C LEU A 317 19.005 29.487 15.414 1.00 9.23 C ANISOU 4678 C LEU A 317 1109 1103 1294 95 -29 1 C ATOM 4679 O LEU A 317 18.234 30.282 15.969 1.00 10.44 O ANISOU 4679 O LEU A 317 1401 1251 1314 279 -109 -64 O ATOM 4680 CB LEU A 317 19.359 27.611 16.972 1.00 9.44 C ANISOU 4680 CB LEU A 317 1138 1169 1281 175 6 21 C ATOM 4681 CG LEU A 317 20.296 26.533 17.553 1.00 9.36 C ANISOU 4681 CG LEU A 317 1114 1211 1233 101 15 -1 C ATOM 4682 CD1 LEU A 317 19.595 25.765 18.683 1.00 10.75 C ANISOU 4682 CD1 LEU A 317 1390 1279 1415 177 111 143 C ATOM 4683 CD2 LEU A 317 20.783 25.585 16.462 1.00 10.57 C ANISOU 4683 CD2 LEU A 317 1396 1252 1370 319 22 12 C ATOM 4684 H LEU A 317 20.239 30.083 17.721 1.00 11.26 H ANISOU 4684 H LEU A 317 1426 1426 1426 0 0 0 H ATOM 4685 HA LEU A 317 20.745 28.358 15.591 1.00 10.94 H ANISOU 4685 HA LEU A 317 1386 1386 1386 0 0 0 H ATOM 4686 HB2 LEU A 317 18.853 28.006 17.699 1.00 11.33 H ANISOU 4686 HB2 LEU A 317 1435 1435 1435 0 0 0 H ATOM 4687 HB3 LEU A 317 18.727 27.182 16.374 1.00 11.33 H ANISOU 4687 HB3 LEU A 317 1435 1435 1435 0 0 0 H ATOM 4688 HG LEU A 317 21.078 26.985 17.934 1.00 11.24 H ANISOU 4688 HG LEU A 317 1424 1424 1424 0 0 0 H ATOM 4689 HD11 LEU A 317 19.298 26.384 19.355 1.00 16.12 H ANISOU 4689 HD11 LEU A 317 2042 2042 2042 0 0 0 H ATOM 4690 HD12 LEU A 317 18.839 25.292 18.328 1.00 16.12 H ANISOU 4690 HD12 LEU A 317 2042 2042 2042 0 0 0 H ATOM 4691 HD13 LEU A 317 20.209 25.139 19.074 1.00 16.12 H ANISOU 4691 HD13 LEU A 317 2042 2042 2042 0 0 0 H ATOM 4692 HD21 LEU A 317 20.035 25.110 16.093 1.00 15.86 H ANISOU 4692 HD21 LEU A 317 2009 2009 2009 0 0 0 H ATOM 4693 HD22 LEU A 317 21.216 26.089 15.770 1.00 15.86 H ANISOU 4693 HD22 LEU A 317 2009 2009 2009 0 0 0 H ATOM 4694 HD23 LEU A 317 21.406 24.957 16.838 1.00 15.86 H ANISOU 4694 HD23 LEU A 317 2009 2009 2009 0 0 0 H ATOM 4695 N GLY A 318 18.976 29.218 14.100 1.00 9.39 N ANISOU 4695 N GLY A 318 1109 1129 1330 134 -77 -3 N ATOM 4696 CA GLY A 318 17.916 29.750 13.211 1.00 9.54 C ANISOU 4696 CA GLY A 318 1132 1214 1277 102 -172 -27 C ATOM 4697 C GLY A 318 17.003 28.624 12.737 1.00 9.51 C ANISOU 4697 C GLY A 318 1154 1262 1196 83 -91 63 C ATOM 4698 O GLY A 318 17.507 27.525 12.391 1.00 10.18 O ANISOU 4698 O GLY A 318 1167 1199 1502 137 -74 -133 O ATOM 4699 H GLY A 318 19.591 28.721 13.763 1.00 11.27 H ANISOU 4699 H GLY A 318 1427 1427 1427 0 0 0 H ATOM 4700 HA2 GLY A 318 17.393 30.412 13.690 1.00 11.44 H ANISOU 4700 HA2 GLY A 318 1449 1449 1449 0 0 0 H ATOM 4701 HA3 GLY A 318 18.322 30.183 12.445 1.00 11.44 H ANISOU 4701 HA3 GLY A 318 1449 1449 1449 0 0 0 H ATOM 4702 N PHE A 319 15.717 28.915 12.650 1.00 9.34 N ANISOU 4702 N PHE A 319 1117 1097 1336 84 -78 61 N ATOM 4703 CA PHE A 319 14.702 27.937 12.257 1.00 9.26 C ANISOU 4703 CA PHE A 319 1049 1202 1268 49 -65 26 C ATOM 4704 C PHE A 319 13.769 28.487 11.208 1.00 9.23 C ANISOU 4704 C PHE A 319 1077 1198 1233 39 50 54 C ATOM 4705 O PHE A 319 13.346 29.675 11.282 1.00 9.89 O ANISOU 4705 O PHE A 319 1196 1170 1390 149 -62 73 O ATOM 4706 CB PHE A 319 13.823 27.500 13.435 1.00 10.18 C ANISOU 4706 CB PHE A 319 1137 1450 1280 69 -32 75 C ATOM 4707 CG PHE A 319 14.546 26.881 14.617 1.00 9.65 C ANISOU 4707 CG PHE A 319 1105 1267 1296 3 -42 92 C ATOM 4708 CD1 PHE A 319 15.131 27.713 15.617 1.00 10.34 C ANISOU 4708 CD1 PHE A 319 1269 1384 1275 86 -51 -36 C ATOM 4709 CD2 PHE A 319 14.639 25.503 14.740 1.00 10.94 C ANISOU 4709 CD2 PHE A 319 1364 1309 1483 -65 -172 68 C ATOM 4710 CE1 PHE A 319 15.757 27.116 16.710 1.00 10.67 C ANISOU 4710 CE1 PHE A 319 1133 1661 1262 151 -46 -26 C ATOM 4711 CE2 PHE A 319 15.279 24.958 15.865 1.00 12.25 C ANISOU 4711 CE2 PHE A 319 1604 1355 1696 13 -214 347 C ATOM 4712 CZ PHE A 319 15.802 25.747 16.815 1.00 11.97 C ANISOU 4712 CZ PHE A 319 1519 1709 1321 -42 -83 310 C ATOM 4713 H PHE A 319 15.464 29.717 12.833 1.00 11.21 H ANISOU 4713 H PHE A 319 1420 1420 1420 0 0 0 H ATOM 4714 HA PHE A 319 15.153 27.146 11.893 1.00 11.11 H ANISOU 4714 HA PHE A 319 1407 1407 1407 0 0 0 H ATOM 4715 HB2 PHE A 319 13.333 28.275 13.752 1.00 12.21 H ANISOU 4715 HB2 PHE A 319 1546 1546 1546 0 0 0 H ATOM 4716 HB3 PHE A 319 13.172 26.860 13.108 1.00 12.21 H ANISOU 4716 HB3 PHE A 319 1546 1546 1546 0 0 0 H ATOM 4717 HD1 PHE A 319 15.096 28.639 15.541 1.00 12.41 H ANISOU 4717 HD1 PHE A 319 1572 1572 1572 0 0 0 H ATOM 4718 HD2 PHE A 319 14.281 24.947 14.086 1.00 13.13 H ANISOU 4718 HD2 PHE A 319 1663 1663 1663 0 0 0 H ATOM 4719 HE1 PHE A 319 16.145 27.645 17.369 1.00 12.81 H ANISOU 4719 HE1 PHE A 319 1622 1622 1622 0 0 0 H ATOM 4720 HE2 PHE A 319 15.343 24.034 15.952 1.00 14.70 H ANISOU 4720 HE2 PHE A 319 1862 1862 1862 0 0 0 H ATOM 4721 HZ PHE A 319 16.202 25.360 17.560 1.00 14.37 H ANISOU 4721 HZ PHE A 319 1820 1820 1820 0 0 0 H ATOM 4722 N ALA A 320 13.322 27.629 10.276 1.00 9.41 N ANISOU 4722 N ALA A 320 1107 1178 1291 75 -38 110 N ATOM 4723 CA ALA A 320 12.211 27.926 9.366 1.00 9.47 C ANISOU 4723 CA ALA A 320 1160 1208 1229 82 -10 126 C ATOM 4724 C ALA A 320 11.657 26.601 8.845 1.00 9.23 C ANISOU 4724 C ALA A 320 1083 1241 1183 27 22 171 C ATOM 4725 O ALA A 320 12.360 25.574 8.870 1.00 9.63 O ANISOU 4725 O ALA A 320 1181 1173 1305 120 -83 139 O ATOM 4726 CB ALA A 320 12.666 28.832 8.202 1.00 10.18 C ANISOU 4726 CB ALA A 320 1314 1292 1263 18 -12 187 C ATOM 4727 H ALA A 320 13.709 26.863 10.210 1.00 11.29 H ANISOU 4727 H ALA A 320 1430 1430 1430 0 0 0 H ATOM 4728 HA ALA A 320 11.507 28.386 9.869 1.00 11.36 H ANISOU 4728 HA ALA A 320 1439 1439 1439 0 0 0 H ATOM 4729 HB1 ALA A 320 11.917 29.016 7.629 1.00 15.27 H ANISOU 4729 HB1 ALA A 320 1934 1934 1934 0 0 0 H ATOM 4730 HB2 ALA A 320 13.010 29.656 8.554 1.00 15.27 H ANISOU 4730 HB2 ALA A 320 1934 1934 1934 0 0 0 H ATOM 4731 HB3 ALA A 320 13.351 28.387 7.699 1.00 15.27 H ANISOU 4731 HB3 ALA A 320 1934 1934 1934 0 0 0 H ATOM 4732 N PRO A 321 10.418 26.591 8.332 1.00 9.49 N ANISOU 4732 N PRO A 321 1072 1325 1208 131 -75 133 N ATOM 4733 CA PRO A 321 9.833 25.326 7.854 1.00 9.88 C ANISOU 4733 CA PRO A 321 1148 1378 1228 45 -69 173 C ATOM 4734 C PRO A 321 10.611 24.790 6.646 1.00 9.24 C ANISOU 4734 C PRO A 321 1027 1303 1182 -23 -122 200 C ATOM 4735 O PRO A 321 10.916 25.549 5.724 1.00 10.21 O ANISOU 4735 O PRO A 321 1335 1339 1204 153 18 176 O ATOM 4736 CB PRO A 321 8.397 25.718 7.481 1.00 11.04 C ANISOU 4736 CB PRO A 321 1099 1589 1506 49 -134 113 C ATOM 4737 CG PRO A 321 8.118 27.011 8.213 1.00 11.19 C ANISOU 4737 CG PRO A 321 1154 1533 1564 167 -87 216 C ATOM 4738 CD PRO A 321 9.453 27.702 8.226 1.00 10.30 C ANISOU 4738 CD PRO A 321 1189 1451 1273 263 -134 109 C ATOM 4739 HA PRO A 321 9.827 24.662 8.575 1.00 11.86 H ANISOU 4739 HA PRO A 321 1502 1502 1502 0 0 0 H ATOM 4740 HB2 PRO A 321 8.317 25.845 6.523 1.00 13.25 H ANISOU 4740 HB2 PRO A 321 1678 1678 1678 0 0 0 H ATOM 4741 HB3 PRO A 321 7.773 25.029 7.758 1.00 13.25 H ANISOU 4741 HB3 PRO A 321 1678 1678 1678 0 0 0 H ATOM 4742 HG2 PRO A 321 7.455 27.542 7.743 1.00 13.43 H ANISOU 4742 HG2 PRO A 321 1701 1701 1701 0 0 0 H ATOM 4743 HG3 PRO A 321 7.805 26.841 9.115 1.00 13.43 H ANISOU 4743 HG3 PRO A 321 1701 1701 1701 0 0 0 H ATOM 4744 HD2 PRO A 321 9.591 28.207 7.409 1.00 12.36 H ANISOU 4744 HD2 PRO A 321 1565 1565 1565 0 0 0 H ATOM 4745 HD3 PRO A 321 9.527 28.301 8.985 1.00 12.36 H ANISOU 4745 HD3 PRO A 321 1565 1565 1565 0 0 0 H ATOM 4746 N GLN A 322 10.882 23.493 6.621 1.00 9.86 N ANISOU 4746 N GLN A 322 1164 1318 1266 61 6 244 N ATOM 4747 CA GLN A 322 11.680 22.933 5.549 1.00 10.96 C ANISOU 4747 CA GLN A 322 1442 1344 1377 114 32 150 C ATOM 4748 C GLN A 322 10.938 22.970 4.217 1.00 12.12 C ANISOU 4748 C GLN A 322 1716 1382 1507 -80 94 46 C ATOM 4749 O GLN A 322 9.728 22.718 4.167 1.00 13.39 O ANISOU 4749 O GLN A 322 1746 1872 1471 -90 -205 0 O ATOM 4750 CB GLN A 322 12.148 21.508 5.907 1.00 12.81 C ANISOU 4750 CB GLN A 322 1733 1285 1850 67 296 197 C ATOM 4751 CG GLN A 322 13.537 21.180 5.455 1.00 14.28 C ANISOU 4751 CG GLN A 322 1846 1573 2006 407 133 328 C ATOM 4752 CD GLN A 322 13.830 19.726 5.669 1.00 13.62 C ANISOU 4752 CD GLN A 322 2012 1408 1754 383 -189 41 C ATOM 4753 OE1 GLN A 322 13.673 18.968 4.719 1.00 16.16 O ANISOU 4753 OE1 GLN A 322 2803 1637 1702 529 -340 -16 O ATOM 4754 NE2 GLN A 322 14.273 19.295 6.846 1.00 12.06 N ANISOU 4754 NE2 GLN A 322 1582 1272 1727 213 -145 -35 N ATOM 4755 H GLN A 322 10.584 22.982 7.245 1.00 11.84 H ANISOU 4755 H GLN A 322 1500 1500 1500 0 0 0 H ATOM 4756 HA GLN A 322 12.481 23.490 5.456 1.00 13.15 H ANISOU 4756 HA GLN A 322 1665 1665 1665 0 0 0 H ATOM 4757 HB2 GLN A 322 12.102 21.399 6.870 1.00 15.37 H ANISOU 4757 HB2 GLN A 322 1947 1947 1947 0 0 0 H ATOM 4758 HB3 GLN A 322 11.534 20.871 5.511 1.00 15.37 H ANISOU 4758 HB3 GLN A 322 1947 1947 1947 0 0 0 H ATOM 4759 HG2 GLN A 322 13.631 21.395 4.514 1.00 17.13 H ANISOU 4759 HG2 GLN A 322 2170 2170 2170 0 0 0 H ATOM 4760 HG3 GLN A 322 14.175 21.716 5.951 1.00 17.13 H ANISOU 4760 HG3 GLN A 322 2170 2170 2170 0 0 0 H ATOM 4761 HE21 GLN A 322 14.374 19.849 7.496 1.00 14.47 H ANISOU 4761 HE21 GLN A 322 1833 1833 1833 0 0 0 H ATOM 4762 HE22 GLN A 322 14.460 18.463 6.956 1.00 14.47 H ANISOU 4762 HE22 GLN A 322 1833 1833 1833 0 0 0 H ATOM 4763 N AALA A 323 11.739 23.170 3.166 0.64 12.49 N ANISOU 4763 N AALA A 323 2040 1433 1272 -72 -20 252 N ATOM 4764 N BALA A 323 11.490 23.352 3.116 0.36 14.69 N ANISOU 4764 N BALA A 323 2569 1758 1253 -153 380 -140 N ATOM 4765 CA AALA A 323 11.311 23.167 1.750 0.64 14.84 C ANISOU 4765 CA AALA A 323 2495 1704 1441 184 -209 -92 C ATOM 4766 CA BALA A 323 10.743 23.481 1.839 0.36 13.68 C ANISOU 4766 CA BALA A 323 1829 1915 1454 -456 495 104 C ATOM 4767 C AALA A 323 12.345 22.525 0.847 0.64 16.83 C ANISOU 4767 C AALA A 323 2586 2231 1577 54 34 -272 C ATOM 4768 C BALA A 323 10.621 22.134 1.252 0.36 19.07 C ANISOU 4768 C BALA A 323 2923 2126 2195 -881 -451 2 C ATOM 4769 O AALA A 323 13.525 22.084 1.293 0.64 18.82 O ANISOU 4769 O AALA A 323 2193 2835 2124 -15 423 -203 O ATOM 4770 O BALA A 323 11.330 21.193 1.478 0.36 32.79 O ANISOU 4770 O BALA A 323 7536 2597 2325 1310 -2243 -1084 O ATOM 4771 CB AALA A 323 11.092 24.603 1.300 0.64 14.04 C ANISOU 4771 CB AALA A 323 1908 2033 1393 -32 -180 443 C ATOM 4772 CB BALA A 323 11.546 24.304 0.802 0.36 15.71 C ANISOU 4772 CB BALA A 323 1914 2401 1655 -658 303 455 C ATOM 4773 OXTAALA A 323 12.073 22.501 -0.378 0.64 25.09 O ANISOU 4773 OXTAALA A 323 3367 4508 1659 225 48 -708 O ATOM 4774 OXTBALA A 323 9.525 21.981 0.601 0.36 35.46 O ANISOU 4774 OXTBALA A 323 6381 3172 3922 -2202 -3440 1440 O ATOM 4775 H AALA A 323 12.572 23.313 3.326 0.64 14.99 H ANISOU 4775 H AALA A 323 1899 1899 1899 0 0 0 H ATOM 4776 H BALA A 323 12.329 23.540 3.122 0.36 17.62 H ANISOU 4776 H BALA A 323 2232 2232 2232 0 0 0 H ATOM 4777 HA AALA A 323 10.467 22.675 1.672 0.64 17.81 H ANISOU 4777 HA AALA A 323 2256 2256 2256 0 0 0 H ATOM 4778 HA BALA A 323 9.860 23.878 1.990 0.36 16.42 H ANISOU 4778 HA BALA A 323 2080 2080 2080 0 0 0 H ATOM 4779 HB1AALA A 323 10.785 24.610 0.390 0.64 21.06 H ANISOU 4779 HB1AALA A 323 2667 2667 2667 0 0 0 H ATOM 4780 HB1BALA A 323 11.704 25.186 1.147 0.36 23.57 H ANISOU 4780 HB1BALA A 323 2985 2985 2985 0 0 0 H ATOM 4781 HB2AALA A 323 10.433 25.018 1.862 0.64 21.06 H ANISOU 4781 HB2AALA A 323 2667 2667 2667 0 0 0 H ATOM 4782 HB2BALA A 323 12.386 23.872 0.632 0.36 23.57 H ANISOU 4782 HB2BALA A 323 2985 2985 2985 0 0 0 H ATOM 4783 HB3AALA A 323 11.918 25.088 1.363 0.64 21.06 H ANISOU 4783 HB3AALA A 323 2667 2667 2667 0 0 0 H ATOM 4784 HB3BALA A 323 11.046 24.365 -0.015 0.36 23.57 H ANISOU 4784 HB3BALA A 323 2985 2985 2985 0 0 0 H TER 4785 ALA A 323 HETATM 4786 C1 MAN A 328 29.997 27.879 -0.523 1.00 13.16 C ANISOU 4786 C1 MAN A 328 1597 1755 1649 -125 -66 625 C HETATM 4787 C2 MAN A 328 29.974 27.479 -1.947 1.00 14.40 C ANISOU 4787 C2 MAN A 328 1927 1798 1746 -397 -327 436 C HETATM 4788 C3 MAN A 328 31.375 27.687 -2.625 1.00 13.37 C ANISOU 4788 C3 MAN A 328 1979 1701 1400 -218 -268 182 C HETATM 4789 C4 MAN A 328 31.844 29.133 -2.409 1.00 12.74 C ANISOU 4789 C4 MAN A 328 1772 1523 1547 -186 -72 377 C HETATM 4790 C5 MAN A 328 31.770 29.486 -0.961 1.00 12.86 C ANISOU 4790 C5 MAN A 328 1872 1499 1515 -126 -71 379 C HETATM 4791 C6 MAN A 328 32.054 30.937 -0.605 1.00 15.31 C ANISOU 4791 C6 MAN A 328 2360 1564 1894 -156 -131 371 C HETATM 4792 O2 MAN A 328 28.959 28.212 -2.645 1.00 18.97 O ANISOU 4792 O2 MAN A 328 1843 3272 2094 -370 -528 1162 O HETATM 4793 O3 MAN A 328 31.354 27.400 -4.018 1.00 15.22 O ANISOU 4793 O3 MAN A 328 2648 1726 1409 -56 -309 143 O HETATM 4794 O4 MAN A 328 33.182 29.324 -2.843 1.00 13.96 O ANISOU 4794 O4 MAN A 328 1911 1868 1524 -200 -54 217 O HETATM 4795 O5 MAN A 328 30.452 29.249 -0.380 1.00 13.99 O ANISOU 4795 O5 MAN A 328 2079 1569 1666 5 114 455 O HETATM 4796 O6 MAN A 328 31.286 31.918 -1.291 1.00 16.85 O ANISOU 4796 O6 MAN A 328 2696 1574 2134 -66 -281 288 O HETATM 4797 H1 MAN A 328 29.103 27.780 -0.133 1.00 15.79 H ANISOU 4797 H1 MAN A 328 2000 2000 2000 0 0 0 H HETATM 4798 H2 MAN A 328 29.750 26.526 -1.994 1.00 17.28 H ANISOU 4798 H2 MAN A 328 2189 2189 2189 0 0 0 H HETATM 4799 H3 MAN A 328 32.019 27.086 -2.195 1.00 16.04 H ANISOU 4799 H3 MAN A 328 2031 2031 2031 0 0 0 H HETATM 4800 H4 MAN A 328 31.258 29.735 -2.913 1.00 15.29 H ANISOU 4800 H4 MAN A 328 1937 1937 1937 0 0 0 H HETATM 4801 H5 MAN A 328 32.416 28.926 -0.482 1.00 15.43 H ANISOU 4801 H5 MAN A 328 1954 1954 1954 0 0 0 H HETATM 4802 H61 MAN A 328 31.907 31.049 0.347 1.00 18.37 H ANISOU 4802 H61 MAN A 328 2327 2327 2327 0 0 0 H HETATM 4803 H62 MAN A 328 32.992 31.113 -0.776 1.00 18.37 H ANISOU 4803 H62 MAN A 328 2327 2327 2327 0 0 0 H HETATM 4804 HO2 MAN A 328 28.953 27.988 -3.434 1.00 28.46 H ANISOU 4804 HO2 MAN A 328 3605 3605 3605 0 0 0 H HETATM 4805 HO3 MAN A 328 31.100 26.629 -4.134 1.00 22.83 H ANISOU 4805 HO3 MAN A 328 2891 2891 2891 0 0 0 H HETATM 4806 HO4 MAN A 328 33.241 29.132 -3.638 1.00 20.94 H ANISOU 4806 HO4 MAN A 328 2652 2652 2652 0 0 0 H HETATM 4807 HO6 MAN A 328 31.511 32.666 -1.040 1.00 25.28 H ANISOU 4807 HO6 MAN A 328 3202 3202 3202 0 0 0 H HETATM 4808 C1 MAN A 329 25.668 15.262 -1.908 1.00 18.36 C ANISOU 4808 C1 MAN A 329 2763 2845 1367 551 154 -100 C HETATM 4809 C2 MAN A 329 26.282 16.448 -2.402 1.00 24.60 C ANISOU 4809 C2 MAN A 329 2922 4674 1749 -669 243 682 C HETATM 4810 C3 MAN A 329 25.073 17.404 -2.820 1.00 23.44 C ANISOU 4810 C3 MAN A 329 4580 2682 1643 -620 -604 343 C HETATM 4811 C4 MAN A 329 24.248 16.764 -3.858 1.00 25.32 C ANISOU 4811 C4 MAN A 329 4696 2779 2144 -111 -1053 228 C HETATM 4812 C5 MAN A 329 23.890 15.393 -3.334 1.00 25.01 C ANISOU 4812 C5 MAN A 329 4553 2942 2007 -555 -1475 339 C HETATM 4813 C6 MAN A 329 23.483 14.607 -4.679 1.00 26.16 C ANISOU 4813 C6 MAN A 329 3709 4027 2202 -762 -140 -767 C HETATM 4814 O2 MAN A 329 27.106 16.012 -3.530 1.00 43.33 O ANISOU 4814 O2 MAN A 329 6221 7332 2911 1429 2387 2293 O HETATM 4815 O3 MAN A 329 25.699 18.613 -3.300 1.00 35.30 O ANISOU 4815 O3 MAN A 329 6739 4307 2368 -2355 -914 1417 O HETATM 4816 O4 MAN A 329 23.203 17.462 -4.252 1.00 28.72 O ANISOU 4816 O4 MAN A 329 4439 3333 3141 -256 -1138 848 O HETATM 4817 O5 MAN A 329 25.055 14.572 -2.936 1.00 25.30 O ANISOU 4817 O5 MAN A 329 5214 2800 1598 577 -453 -274 O HETATM 4818 O6 MAN A 329 23.344 13.192 -4.336 1.00 35.50 O ANISOU 4818 O6 MAN A 329 5681 4389 3417 -2506 -571 -674 O HETATM 4819 H1 MAN A 329 26.417 14.690 -1.638 1.00 22.03 H ANISOU 4819 H1 MAN A 329 2790 2790 2790 0 0 0 H HETATM 4820 H2 MAN A 329 26.834 16.869 -1.710 1.00 29.51 H ANISOU 4820 H2 MAN A 329 3737 3737 3737 0 0 0 H HETATM 4821 H3 MAN A 329 24.521 17.605 -2.035 1.00 28.12 H ANISOU 4821 H3 MAN A 329 3561 3561 3561 0 0 0 H HETATM 4822 H4 MAN A 329 24.821 16.634 -4.642 1.00 30.38 H ANISOU 4822 H4 MAN A 329 3848 3848 3848 0 0 0 H HETATM 4823 H5 MAN A 329 23.177 15.408 -2.661 1.00 30.01 H ANISOU 4823 H5 MAN A 329 3801 3801 3801 0 0 0 H HETATM 4824 H61 MAN A 329 22.646 14.951 -5.028 1.00 31.39 H ANISOU 4824 H61 MAN A 329 3976 3976 3976 0 0 0 H HETATM 4825 H62 MAN A 329 24.169 14.722 -5.355 1.00 31.39 H ANISOU 4825 H62 MAN A 329 3976 3976 3976 0 0 0 H HETATM 4826 HO2 MAN A 329 27.038 15.200 -3.620 1.00 65.00 H ANISOU 4826 HO2 MAN A 329 8232 8232 8232 0 0 0 H HETATM 4827 HO3 MAN A 329 26.144 18.948 -2.697 1.00 52.96 H ANISOU 4827 HO3 MAN A 329 6707 6707 6707 0 0 0 H HETATM 4828 HO4 MAN A 329 22.796 17.043 -4.828 1.00 43.08 H ANISOU 4828 HO4 MAN A 329 5456 5456 5456 0 0 0 H HETATM 4829 HO6 MAN A 329 23.132 12.768 -5.006 1.00 53.24 H ANISOU 4829 HO6 MAN A 329 6743 6743 6743 0 0 0 H HETATM 4830 S SO4 A 327 16.485 34.924 5.575 1.00 28.87 S ANISOU 4830 S SO4 A 327 5164 2167 3638 -537 1926 283 S HETATM 4831 O1 SO4 A 327 17.741 34.891 4.826 1.00 46.45 O ANISOU 4831 O1 SO4 A 327 5163 7185 5301 -2481 2563 326 O HETATM 4832 O2 SO4 A 327 16.787 35.826 6.733 1.00 59.07 O ANISOU 4832 O2 SO4 A 327 12700 3358 6386 -2228 2661 -1887 O HETATM 4833 O3 SO4 A 327 15.440 35.551 4.401 1.00 52.82 O ANISOU 4833 O3 SO4 A 327 8934 5953 5184 2293 2958 3591 O HETATM 4834 O4 SO4 A 327 16.141 33.720 5.930 1.00 22.75 O ANISOU 4834 O4 SO4 A 327 2447 1921 4275 -99 746 396 O HETATM 4835 NV2 PP7 A 324 18.051 5.317 18.432 1.00 9.89 N ANISOU 4835 NV2 PP7 A 324 1248 1172 1339 -23 -214 47 N HETATM 4836 CV1 PP7 A 324 16.092 4.057 17.730 1.00 12.51 C ANISOU 4836 CV1 PP7 A 324 1419 1435 1898 -234 -316 152 C HETATM 4837 CV6 PP7 A 324 19.306 5.599 19.125 1.00 9.99 C ANISOU 4837 CV6 PP7 A 324 1284 1111 1399 23 -213 33 C HETATM 4838 CV2 PP7 A 324 14.841 3.890 18.546 1.00 15.78 C ANISOU 4838 CV2 PP7 A 324 1348 2626 2021 99 -98 149 C HETATM 4839 CV7 PP7 A 324 20.523 5.492 18.214 1.00 10.48 C ANISOU 4839 CV7 PP7 A 324 1317 1230 1434 195 -102 -50 C HETATM 4840 CV3 PP7 A 324 14.689 4.922 19.553 1.00 19.17 C ANISOU 4840 CV3 PP7 A 324 2261 2227 2796 336 214 51 C HETATM 4841 CV8 PP7 A 324 20.678 4.116 17.637 1.00 12.23 C ANISOU 4841 CV8 PP7 A 324 1680 1405 1561 138 -175 -216 C HETATM 4842 CV4 PP7 A 324 13.618 3.775 17.578 1.00 20.68 C ANISOU 4842 CV4 PP7 A 324 1286 4056 2517 -382 -182 665 C HETATM 4843 CV9 PP7 A 324 20.527 6.581 17.157 0.87 10.10 C ANISOU 4843 CV9 PP7 A 324 1098 1436 1305 115 -56 -68 C HETATM 4844 CV5 PP7 A 324 17.328 4.224 18.580 1.00 11.71 C ANISOU 4844 CV5 PP7 A 324 1486 1319 1645 -126 -270 149 C HETATM 4845 CR PP7 A 324 19.197 6.964 19.849 1.00 9.25 C ANISOU 4845 CR PP7 A 324 1193 1154 1169 54 -109 80 C HETATM 4846 OV1 PP7 A 324 17.706 3.288 19.350 1.00 15.67 O ANISOU 4846 OV1 PP7 A 324 1899 1558 2495 -347 -744 603 O HETATM 4847 OV2 PP7 A 324 18.367 7.817 19.517 1.00 9.45 O ANISOU 4847 OV2 PP7 A 324 1114 1124 1352 18 -191 48 O HETATM 4848 N1 PP7 A 324 20.109 7.141 20.805 1.00 9.32 N ANISOU 4848 N1 PP7 A 324 1096 1171 1276 97 -72 -6 N HETATM 4849 C1 PP7 A 324 20.115 8.328 21.685 1.00 8.96 C ANISOU 4849 C1 PP7 A 324 1149 1042 1214 65 -40 38 C HETATM 4850 C2 PP7 A 324 19.371 8.026 22.974 1.00 9.59 C ANISOU 4850 C2 PP7 A 324 1073 1282 1288 23 -37 49 C HETATM 4851 C4 PP7 A 324 19.190 9.129 23.984 1.00 9.49 C ANISOU 4851 C4 PP7 A 324 1157 1252 1198 29 6 83 C HETATM 4852 O2 PP7 A 324 19.064 8.836 25.200 1.00 11.49 O ANISOU 4852 O2 PP7 A 324 1562 1543 1261 137 51 123 O HETATM 4853 N2 PP7 A 324 19.077 10.360 23.581 1.00 9.87 N ANISOU 4853 N2 PP7 A 324 1315 1321 1113 18 -52 -14 N HETATM 4854 CB PP7 A 324 18.664 11.477 24.442 1.00 9.76 C ANISOU 4854 CB PP7 A 324 1167 1354 1187 111 -149 9 C HETATM 4855 C3 PP7 A 324 21.555 8.734 21.925 1.00 8.70 C ANISOU 4855 C3 PP7 A 324 1112 1064 1129 26 -110 15 C HETATM 4856 O1 PP7 A 324 22.180 8.360 22.942 1.00 10.05 O ANISOU 4856 O1 PP7 A 324 1201 1378 1238 14 -97 136 O HETATM 4857 NL PP7 A 324 22.139 9.488 20.972 1.00 9.06 N ANISOU 4857 NL PP7 A 324 1097 1185 1161 38 -77 65 N HETATM 4858 CAL PP7 A 324 23.553 9.847 20.935 1.00 8.80 C ANISOU 4858 CAL PP7 A 324 1120 1140 1083 23 -165 50 C HETATM 4859 CBL PP7 A 324 24.234 9.323 19.655 1.00 9.16 C ANISOU 4859 CBL PP7 A 324 1072 1179 1228 62 -130 48 C HETATM 4860 CGL PP7 A 324 23.971 7.860 19.291 1.00 10.05 C ANISOU 4860 CGL PP7 A 324 1334 1244 1241 116 -115 -41 C HETATM 4861 CL1 PP7 A 324 24.599 7.488 17.969 1.00 12.56 C ANISOU 4861 CL1 PP7 A 324 1806 1426 1541 -16 190 -196 C HETATM 4862 CL2 PP7 A 324 24.428 6.913 20.416 1.00 12.37 C ANISOU 4862 CL2 PP7 A 324 1883 1291 1528 259 -318 -12 C HETATM 4863 P PP7 A 324 23.722 11.649 21.101 1.00 9.20 P ANISOU 4863 P PP7 A 324 1213 1149 1133 58 -42 -21 P HETATM 4864 O3 PP7 A 324 22.754 12.289 20.134 1.00 10.49 O ANISOU 4864 O3 PP7 A 324 1270 1176 1538 75 -234 89 O HETATM 4865 O4 PP7 A 324 25.171 12.047 20.965 1.00 9.56 O ANISOU 4865 O4 PP7 A 324 1229 1303 1100 -95 -68 -17 O HETATM 4866 O5 PP7 A 324 23.354 11.926 22.622 1.00 11.50 O ANISOU 4866 O5 PP7 A 324 1592 1483 1295 -277 279 -251 O HETATM 4867 C5 PP7 A 324 23.966 12.973 23.404 1.00 9.77 C ANISOU 4867 C5 PP7 A 324 1304 1253 1157 -72 -4 -40 C HETATM 4868 C6 PP7 A 324 22.907 14.068 23.713 1.00 10.15 C ANISOU 4868 C6 PP7 A 324 1301 1276 1278 31 -157 16 C HETATM 4869 C7 PP7 A 324 25.513 12.998 26.779 1.00 15.53 C ANISOU 4869 C7 PP7 A 324 1879 2658 1365 436 -339 250 C HETATM 4870 CE2 PP7 A 324 21.817 13.632 24.615 1.00 9.86 C ANISOU 4870 CE2 PP7 A 324 1195 1365 1186 94 -134 -40 C HETATM 4871 CZ PP7 A 324 21.720 14.088 25.948 1.00 11.49 C ANISOU 4871 CZ PP7 A 324 1330 1694 1343 26 -88 -216 C HETATM 4872 CD2 PP7 A 324 20.807 12.768 24.178 1.00 9.39 C ANISOU 4872 CD2 PP7 A 324 1202 1241 1126 111 -73 -11 C HETATM 4873 CE1 PP7 A 324 20.688 13.668 26.773 1.00 13.24 C ANISOU 4873 CE1 PP7 A 324 1431 2437 1162 -178 -114 -359 C HETATM 4874 CD1 PP7 A 324 19.738 12.758 26.326 1.00 11.79 C ANISOU 4874 CD1 PP7 A 324 1265 2094 1121 -46 -95 -112 C HETATM 4875 CG PP7 A 324 19.782 12.332 24.983 1.00 9.54 C ANISOU 4875 CG PP7 A 324 1127 1359 1138 119 -99 13 C HETATM 4876 CT PP7 A 324 24.524 12.380 24.690 1.00 10.53 C ANISOU 4876 CT PP7 A 324 1367 1257 1375 101 80 120 C HETATM 4877 OT1 PP7 A 324 24.976 13.328 25.465 1.00 11.88 O ANISOU 4877 OT1 PP7 A 324 1507 1775 1230 46 -209 43 O HETATM 4878 OT2 PP7 A 324 24.527 11.217 24.955 1.00 14.08 O ANISOU 4878 OT2 PP7 A 324 1463 1509 2378 55 -76 497 O HETATM 4879 HV2 PP7 A 324 17.760 5.912 17.883 1.00 11.87 H ANISOU 4879 HV2 PP7 A 324 1503 1503 1503 0 0 0 H HETATM 4880 HV12 PP7 A 324 15.994 4.835 17.158 1.00 15.01 H ANISOU 4880 HV12 PP7 A 324 1901 1901 1901 0 0 0 H HETATM 4881 HV6 PP7 A 324 19.409 4.915 19.819 1.00 11.98 H ANISOU 4881 HV6 PP7 A 324 1517 1517 1517 0 0 0 H HETATM 4882 HV33 PP7 A 324 13.880 4.770 20.046 1.00 28.76 H ANISOU 4882 HV33 PP7 A 324 3642 3642 3642 0 0 0 H HETATM 4883 HV83 PP7 A 324 20.670 3.469 18.347 1.00 18.34 H ANISOU 4883 HV83 PP7 A 324 2323 2323 2323 0 0 0 H HETATM 4884 HV42 PP7 A 324 13.777 3.073 16.942 1.00 31.03 H ANISOU 4884 HV42 PP7 A 324 3930 3930 3930 0 0 0 H HETATM 4885 HV93 PP7 A 324 20.429 7.438 17.580 0.87 15.16 H ANISOU 4885 HV93 PP7 A 324 1920 1920 1920 0 0 0 H HETATM 4886 H1 PP7 A 324 20.716 6.542 20.913 1.00 11.19 H ANISOU 4886 H1 PP7 A 324 1417 1417 1417 0 0 0 H HETATM 4887 H1A PP7 A 324 19.657 9.061 21.224 1.00 10.75 H ANISOU 4887 H1A PP7 A 324 1362 1362 1362 0 0 0 H HETATM 4888 HC21 PP7 A 324 18.490 7.700 22.735 1.00 11.51 H ANISOU 4888 HC21 PP7 A 324 1458 1458 1458 0 0 0 H HETATM 4889 HC22 PP7 A 324 19.834 7.297 23.416 1.00 11.51 H ANISOU 4889 HC22 PP7 A 324 1458 1458 1458 0 0 0 H HETATM 4890 H2 PP7 A 324 19.256 10.531 22.758 1.00 11.84 H ANISOU 4890 H2 PP7 A 324 1500 1500 1500 0 0 0 H HETATM 4891 HCB1 PP7 A 324 18.165 11.116 25.192 1.00 11.71 H ANISOU 4891 HCB1 PP7 A 324 1483 1483 1483 0 0 0 H HETATM 4892 HCB2 PP7 A 324 18.061 12.045 23.938 1.00 11.71 H ANISOU 4892 HCB2 PP7 A 324 1483 1483 1483 0 0 0 H HETATM 4893 HL PP7 A 324 21.640 9.779 20.336 1.00 10.87 H ANISOU 4893 HL PP7 A 324 1377 1377 1377 0 0 0 H HETATM 4894 HAL PP7 A 324 23.993 9.429 21.704 1.00 10.56 H ANISOU 4894 HAL PP7 A 324 1337 1337 1337 0 0 0 H HETATM 4895 HBL2 PP7 A 324 23.946 9.876 18.911 1.00 10.99 H ANISOU 4895 HBL2 PP7 A 324 1392 1392 1392 0 0 0 H HETATM 4896 HGL PP7 A 324 23.002 7.753 19.194 1.00 12.06 H ANISOU 4896 HGL PP7 A 324 1527 1527 1527 0 0 0 H HETATM 4897 HL12 PP7 A 324 24.414 6.566 17.775 1.00 18.84 H ANISOU 4897 HL12 PP7 A 324 2386 2386 2386 0 0 0 H HETATM 4898 HL21 PP7 A 324 24.017 7.176 21.242 1.00 18.56 H ANISOU 4898 HL21 PP7 A 324 2351 2351 2351 0 0 0 H HETATM 4899 HC5 PP7 A 324 24.699 13.371 22.890 1.00 11.73 H ANISOU 4899 HC5 PP7 A 324 1486 1486 1486 0 0 0 H HETATM 4900 HC61 PP7 A 324 23.356 14.829 24.115 1.00 12.18 H ANISOU 4900 HC61 PP7 A 324 1543 1543 1543 0 0 0 H HETATM 4901 HC62 PP7 A 324 22.517 14.367 22.877 1.00 12.18 H ANISOU 4901 HC62 PP7 A 324 1543 1543 1543 0 0 0 H HETATM 4902 H7A PP7 A 324 25.802 13.801 27.218 1.00 23.30 H ANISOU 4902 H7A PP7 A 324 2951 2951 2951 0 0 0 H HETATM 4903 H7B PP7 A 324 26.258 12.401 26.680 1.00 23.30 H ANISOU 4903 H7B PP7 A 324 2951 2951 2951 0 0 0 H HETATM 4904 H7C PP7 A 324 24.831 12.574 27.306 1.00 23.30 H ANISOU 4904 H7C PP7 A 324 2951 2951 2951 0 0 0 H HETATM 4905 HZ PP7 A 324 22.358 14.678 26.278 1.00 13.79 H ANISOU 4905 HZ PP7 A 324 1747 1747 1747 0 0 0 H HETATM 4906 HD2 PP7 A 324 20.831 12.473 23.296 1.00 11.27 H ANISOU 4906 HD2 PP7 A 324 1427 1427 1427 0 0 0 H HETATM 4907 HE1 PP7 A 324 20.630 14.001 27.639 1.00 15.89 H ANISOU 4907 HE1 PP7 A 324 2012 2012 2012 0 0 0 H HETATM 4908 HD1 PP7 A 324 19.085 12.434 26.903 1.00 14.15 H ANISOU 4908 HD1 PP7 A 324 1792 1792 1792 0 0 0 H HETATM 4909 C1 GOL A 325 15.252 35.226 -0.694 1.00 19.98 C ANISOU 4909 C1 GOL A 325 2699 2408 2485 910 545 128 C HETATM 4910 O1 GOL A 325 15.982 34.386 0.226 1.00 20.81 O ANISOU 4910 O1 GOL A 325 3400 2401 2107 671 452 224 O HETATM 4911 C2 GOL A 325 15.111 36.618 -0.068 1.00 19.00 C ANISOU 4911 C2 GOL A 325 2230 2142 2849 228 127 148 C HETATM 4912 O2 GOL A 325 16.413 37.133 0.168 1.00 27.46 O ANISOU 4912 O2 GOL A 325 2759 4061 3614 -701 -489 1019 O HETATM 4913 C3 GOL A 325 14.324 37.511 -0.925 1.00 19.56 C ANISOU 4913 C3 GOL A 325 2805 2075 2553 395 -35 17 C HETATM 4914 O3 GOL A 325 14.259 38.834 -0.256 1.00 16.68 O ANISOU 4914 O3 GOL A 325 2096 1704 2538 -137 -203 196 O HETATM 4915 C1 GOL A 326 29.490 2.376 31.160 1.00 45.46 C ANISOU 4915 C1 GOL A 326 3795 4837 8639 -1222 507 1615 C HETATM 4916 O1 GOL A 326 28.524 1.609 30.767 1.00 58.53 O ANISOU 4916 O1 GOL A 326 4693 6982 10565 -2949 1054 914 O HETATM 4917 C2 GOL A 326 30.249 2.850 29.893 1.00 41.38 C ANISOU 4917 C2 GOL A 326 4111 3726 7886 -1524 224 766 C HETATM 4918 O2 GOL A 326 29.526 4.021 29.804 1.00 32.75 O ANISOU 4918 O2 GOL A 326 4961 3015 4466 -1099 1941 -1103 O HETATM 4919 C3 GOL A 326 31.780 2.780 29.785 1.00 36.37 C ANISOU 4919 C3 GOL A 326 4146 3995 5679 -1751 14 3 C HETATM 4920 O3 GOL A 326 32.215 4.129 29.472 1.00 24.09 O ANISOU 4920 O3 GOL A 326 3009 3329 2816 -868 18 -660 O HETATM 4921 O HOH A 501 13.636 9.733 12.879 1.00 10.49 O ANISOU 4921 O HOH A 501 1285 1331 1371 40 -138 -3 O HETATM 4922 O HOH A 502 34.091 16.351 14.841 1.00 10.21 O ANISOU 4922 O HOH A 502 1228 1204 1449 185 70 38 O HETATM 4923 O HOH A 503 16.766 19.330 9.588 1.00 9.55 O ANISOU 4923 O HOH A 503 1209 1147 1271 9 -7 -15 O HETATM 4924 O HOH A 504 17.710 13.318 4.896 1.00 9.88 O ANISOU 4924 O HOH A 504 1166 1357 1231 54 -76 -112 O HETATM 4925 O HOH A 505 35.656 15.961 17.221 1.00 10.54 O ANISOU 4925 O HOH A 505 1337 1191 1477 75 6 24 O HETATM 4926 O HOH A 506 23.254 19.795 20.908 1.00 9.46 O ANISOU 4926 O HOH A 506 1235 1160 1200 69 29 -81 O HETATM 4927 O HOH A 507 14.249 22.507 30.704 1.00 12.00 O ANISOU 4927 O HOH A 507 1581 1639 1340 126 -92 -126 O HETATM 4928 O HOH A 508 16.715 30.340 23.179 1.00 11.13 O ANISOU 4928 O HOH A 508 1345 1426 1456 156 42 30 O HETATM 4929 O HOH A 509 30.825 11.421 19.334 1.00 10.74 O ANISOU 4929 O HOH A 509 1245 1475 1359 169 -16 79 O HETATM 4930 O HOH A 510 31.639 14.551 23.152 1.00 11.34 O ANISOU 4930 O HOH A 510 1487 1411 1411 23 -257 146 O HETATM 4931 O HOH A 511 19.647 9.398 14.988 1.00 11.49 O ANISOU 4931 O HOH A 511 1361 1471 1532 103 -138 11 O HETATM 4932 O HOH A 512 41.056 18.392 16.036 1.00 13.70 O ANISOU 4932 O HOH A 512 2124 1403 1678 407 -114 -276 O HETATM 4933 O HOH A 513 7.333 24.948 11.366 1.00 12.18 O ANISOU 4933 O HOH A 513 1548 1569 1512 116 41 234 O HETATM 4934 O HOH A 514 24.726 23.555 26.692 1.00 10.14 O ANISOU 4934 O HOH A 514 1322 1260 1271 192 -175 -7 O HETATM 4935 O HOH A 515 36.090 2.966 2.005 1.00 11.59 O ANISOU 4935 O HOH A 515 1388 1556 1459 69 -64 -275 O HETATM 4936 O HOH A 516 40.115 1.879 24.723 1.00 15.66 O ANISOU 4936 O HOH A 516 1827 1561 2562 254 -254 93 O HETATM 4937 O HOH A 517 22.297 22.798 0.130 1.00 12.89 O ANISOU 4937 O HOH A 517 1602 1781 1514 88 -262 59 O HETATM 4938 O HOH A 518 45.333 -4.305 15.810 1.00 12.95 O ANISOU 4938 O HOH A 518 1467 1480 1973 292 -233 -81 O HETATM 4939 O HOH A 519 31.405 1.562 4.964 1.00 13.35 O ANISOU 4939 O HOH A 519 1789 1791 1493 83 -226 -178 O HETATM 4940 O HOH A 520 21.834 10.872 12.656 1.00 12.78 O ANISOU 4940 O HOH A 520 1455 1947 1453 197 -133 -383 O HETATM 4941 O HOH A 521 11.117 31.480 10.802 1.00 12.73 O ANISOU 4941 O HOH A 521 1467 1690 1681 100 -134 133 O HETATM 4942 O HOH A 522 11.764 19.468 29.066 1.00 15.70 O ANISOU 4942 O HOH A 522 1882 2626 1459 -309 210 -526 O HETATM 4943 O HOH A 523 13.469 31.135 2.030 1.00 14.39 O ANISOU 4943 O HOH A 523 1952 1987 1530 277 -127 175 O HETATM 4944 O HOH A 524 -2.085 21.148 17.391 1.00 12.29 O ANISOU 4944 O HOH A 524 1497 1482 1692 147 -91 49 O HETATM 4945 O HOH A 525 41.438 4.243 25.519 1.00 12.78 O ANISOU 4945 O HOH A 525 1766 1537 1551 212 -149 44 O HETATM 4946 O HOH A 526 33.809 29.322 -5.580 1.00 13.49 O ANISOU 4946 O HOH A 526 1913 1825 1389 105 -75 206 O HETATM 4947 O HOH A 527 46.913 8.255 21.183 1.00 16.02 O ANISOU 4947 O HOH A 527 1846 1799 2443 200 -933 -183 O HETATM 4948 O HOH A 528 7.920 7.141 26.168 1.00 16.97 O ANISOU 4948 O HOH A 528 2654 2155 1639 -1140 -415 440 O HETATM 4949 O HOH A 529 38.645 27.647 13.074 1.00 14.77 O ANISOU 4949 O HOH A 529 1990 1690 1933 -444 -256 99 O HETATM 4950 O HOH A 530 38.313 15.948 27.475 1.00 14.53 O ANISOU 4950 O HOH A 530 1560 2165 1796 437 -346 -526 O HETATM 4951 O HOH A 531 11.057 28.006 -0.363 1.00 11.84 O ANISOU 4951 O HOH A 531 1541 1679 1279 -103 -31 355 O HETATM 4952 O HOH A 532 22.215 8.969 15.516 1.00 11.93 O ANISOU 4952 O HOH A 532 1589 1499 1446 -33 63 -59 O HETATM 4953 O HOH A 533 27.431 17.945 28.854 1.00 15.94 O ANISOU 4953 O HOH A 533 2149 1877 2031 407 257 532 O HETATM 4954 O HOH A 534 20.298 30.369 -1.198 1.00 15.53 O ANISOU 4954 O HOH A 534 1925 2452 1523 -357 -94 465 O HETATM 4955 O HOH A 535 25.046 11.979 9.181 1.00 14.27 O ANISOU 4955 O HOH A 535 2157 1864 1401 128 -367 -200 O HETATM 4956 O HOH A 536 8.908 18.560 27.444 1.00 13.55 O ANISOU 4956 O HOH A 536 1465 1716 1967 283 223 192 O HETATM 4957 O HOH A 537 23.380 33.102 10.491 1.00 20.52 O ANISOU 4957 O HOH A 537 1861 3913 2023 328 -78 140 O HETATM 4958 O HOH A 538 28.667 14.519 0.599 1.00 15.45 O ANISOU 4958 O HOH A 538 1699 2321 1851 572 -141 -297 O HETATM 4959 O HOH A 539 37.945 14.470 17.424 1.00 13.27 O ANISOU 4959 O HOH A 539 1752 1694 1595 595 268 246 O HETATM 4960 O HOH A 540 9.962 30.991 0.722 1.00 14.09 O ANISOU 4960 O HOH A 540 1844 2047 1464 200 51 385 O HETATM 4961 O HOH A 541 25.703 -0.733 23.715 1.00 15.99 O ANISOU 4961 O HOH A 541 1913 1682 2479 -346 320 -310 O HETATM 4962 O HOH A 542 18.749 27.020 26.782 1.00 13.77 O ANISOU 4962 O HOH A 542 1813 1769 1649 -39 -33 -197 O HETATM 4963 O HOH A 543 31.335 -4.793 14.797 1.00 18.49 O ANISOU 4963 O HOH A 543 2193 2106 2728 348 167 223 O HETATM 4964 O HOH A 544 30.811 14.573 2.411 1.00 14.97 O ANISOU 4964 O HOH A 544 1898 1540 2249 -74 -447 385 O HETATM 4965 O HOH A 545 6.887 15.169 33.571 1.00 16.16 O ANISOU 4965 O HOH A 545 2031 2582 1527 -166 -33 129 O HETATM 4966 O HOH A 546 9.187 11.016 10.732 1.00 16.59 O ANISOU 4966 O HOH A 546 1422 3261 1619 484 -22 239 O HETATM 4967 O HOH A 547 34.283 31.999 9.295 1.00 15.82 O ANISOU 4967 O HOH A 547 2193 1783 2033 273 18 184 O HETATM 4968 O HOH A 548 -8.527 3.845 10.036 1.00 21.14 O ANISOU 4968 O HOH A 548 2123 3082 2829 -655 -295 1263 O HETATM 4969 O HOH A 549 7.934 -7.834 26.439 1.00 19.15 O ANISOU 4969 O HOH A 549 2554 2532 2190 -778 -137 92 O HETATM 4970 O HOH A 550 14.847 8.984 27.227 1.00 14.59 O ANISOU 4970 O HOH A 550 1899 1952 1692 73 -60 30 O HETATM 4971 O HOH A 551 0.093 15.547 9.210 1.00 21.19 O ANISOU 4971 O HOH A 551 2978 2359 2714 415 -1512 -65 O HETATM 4972 O HOH A 552 8.030 32.949 21.747 1.00 16.03 O ANISOU 4972 O HOH A 552 1917 2237 1938 -519 -239 245 O HETATM 4973 O HOH A 553 20.128 34.463 8.179 1.00 19.54 O ANISOU 4973 O HOH A 553 2894 2548 1983 56 195 391 O HETATM 4974 O HOH A 554 -7.001 22.972 25.461 1.00 15.58 O ANISOU 4974 O HOH A 554 2043 1767 2108 417 -148 -66 O HETATM 4975 O HOH A 555 15.395 36.360 14.095 1.00 19.01 O ANISOU 4975 O HOH A 555 2921 1311 2991 354 -459 133 O HETATM 4976 O HOH A 556 37.772 -4.503 21.484 1.00 18.29 O ANISOU 4976 O HOH A 556 2264 1538 3146 15 544 138 O HETATM 4977 O HOH A 557 42.357 19.519 18.218 1.00 16.30 O ANISOU 4977 O HOH A 557 1671 2575 1949 -279 -33 152 O HETATM 4978 O HOH A 558 28.166 1.436 14.602 1.00 15.20 O ANISOU 4978 O HOH A 558 1960 1806 2011 -91 -228 245 O HETATM 4979 O HOH A 559 10.609 7.873 10.509 1.00 18.39 O ANISOU 4979 O HOH A 559 2248 2109 2630 -379 338 -111 O HETATM 4980 O HOH A 560 38.202 -0.300 5.052 1.00 17.48 O ANISOU 4980 O HOH A 560 2253 2621 1766 555 128 -455 O HETATM 4981 O HOH A 561 10.821 14.782 4.398 1.00 19.04 O ANISOU 4981 O HOH A 561 2035 2069 3132 430 -729 89 O HETATM 4982 O HOH A 562 30.063 30.102 19.721 1.00 23.47 O ANISOU 4982 O HOH A 562 2230 2704 3984 -443 -810 606 O HETATM 4983 O HOH A 563 27.783 2.214 5.546 1.00 18.65 O ANISOU 4983 O HOH A 563 2750 2017 2320 -329 -599 104 O HETATM 4984 O HOH A 564 35.093 -3.981 21.271 1.00 16.12 O ANISOU 4984 O HOH A 564 1958 1344 2822 110 -398 -130 O HETATM 4985 O HOH A 565 7.415 0.981 27.042 1.00 18.04 O ANISOU 4985 O HOH A 565 2219 2713 1924 -685 -345 690 O HETATM 4986 O HOH A 566 11.750 17.090 5.485 1.00 15.61 O ANISOU 4986 O HOH A 566 2038 2409 1483 220 -164 -193 O HETATM 4987 O HOH A 567 23.182 13.024 11.097 1.00 13.69 O ANISOU 4987 O HOH A 567 1689 2027 1486 -217 -194 -237 O HETATM 4988 O HOH A 568 16.559 11.105 27.615 1.00 17.27 O ANISOU 4988 O HOH A 568 2163 2410 1990 -215 78 -113 O HETATM 4989 O HOH A 569 8.451 27.122 0.115 1.00 18.52 O ANISOU 4989 O HOH A 569 2183 2728 2127 -356 23 235 O HETATM 4990 O HOH A 570 33.770 24.904 22.977 1.00 15.66 O ANISOU 4990 O HOH A 570 2226 1515 2209 -94 -302 -118 O HETATM 4991 O HOH A 571 45.089 11.037 30.201 1.00 19.43 O ANISOU 4991 O HOH A 571 2525 2304 2554 372 325 342 O HETATM 4992 O HOH A 572 -6.388 16.091 19.309 1.00 23.21 O ANISOU 4992 O HOH A 572 2644 2167 4007 433 -1734 -289 O HETATM 4993 O HOH A 573 29.340 0.549 7.153 1.00 18.55 O ANISOU 4993 O HOH A 573 2335 2469 2244 -252 -538 461 O HETATM 4994 O HOH A 574 23.258 0.652 24.029 1.00 20.69 O ANISOU 4994 O HOH A 574 2372 2226 3263 -379 413 -536 O HETATM 4995 O HOH A 575 7.524 21.778 8.089 1.00 17.48 O ANISOU 4995 O HOH A 575 1722 3229 1689 -176 -253 218 O HETATM 4996 O HOH A 576 19.833 8.831 -3.221 1.00 22.12 O ANISOU 4996 O HOH A 576 2935 1877 3593 142 -992 -480 O HETATM 4997 O HOH A 577 31.721 22.134 17.009 1.00 18.51 O ANISOU 4997 O HOH A 577 2164 2642 2227 786 704 931 O HETATM 4998 O HOH A 578 11.998 31.125 22.939 1.00 16.45 O ANISOU 4998 O HOH A 578 2525 1812 1915 572 3 32 O HETATM 4999 O HOH A 579 43.678 -5.092 12.151 1.00 22.78 O ANISOU 4999 O HOH A 579 2708 2539 3409 618 -447 -1071 O HETATM 5000 O AHOH A 580 8.892 33.960 7.584 0.57 17.46 O ANISOU 5000 O AHOH A 580 1628 2577 2430 497 278 212 O HETATM 5001 O BHOH A 580 8.220 34.522 6.939 0.43 25.50 O ANISOU 5001 O BHOH A 580 4278 2884 2527 883 -1421 436 O HETATM 5002 O HOH A 581 30.948 10.522 27.725 1.00 22.02 O ANISOU 5002 O HOH A 581 2586 1892 3889 -136 36 -838 O HETATM 5003 O HOH A 582 5.462 22.479 9.787 1.00 18.50 O ANISOU 5003 O HOH A 582 2188 2982 1861 587 41 446 O HETATM 5004 O HOH A 583 26.057 30.371 25.302 1.00 17.67 O ANISOU 5004 O HOH A 583 1888 1902 2925 -301 -616 341 O HETATM 5005 O HOH A 584 33.222 25.221 20.353 1.00 20.36 O ANISOU 5005 O HOH A 584 2307 3357 2073 410 126 -41 O HETATM 5006 O HOH A 585 32.646 32.327 15.458 1.00 22.43 O ANISOU 5006 O HOH A 585 2963 2631 2928 -938 -588 89 O HETATM 5007 O HOH A 586 8.457 20.261 29.682 1.00 17.94 O ANISOU 5007 O HOH A 586 2925 1854 2038 -107 -465 -127 O HETATM 5008 O HOH A 587 32.930 0.505 24.758 1.00 19.68 O ANISOU 5008 O HOH A 587 2365 2573 2538 67 -225 425 O HETATM 5009 O HOH A 588 -4.630 23.898 26.611 1.00 20.60 O ANISOU 5009 O HOH A 588 1962 2837 3029 569 -9 -866 O HETATM 5010 O HOH A 589 45.480 9.223 28.112 1.00 17.25 O ANISOU 5010 O HOH A 589 2466 2107 1980 42 -690 -262 O HETATM 5011 O HOH A 590 42.604 4.557 6.492 1.00 21.40 O ANISOU 5011 O HOH A 590 2828 3429 1873 -711 -663 595 O HETATM 5012 O HOH A 591 5.684 31.513 13.106 1.00 17.75 O ANISOU 5012 O HOH A 591 1778 2656 2311 416 40 661 O HETATM 5013 O HOH A 592 34.835 32.019 13.657 1.00 20.77 O ANISOU 5013 O HOH A 592 2518 2098 3274 -98 -883 79 O HETATM 5014 O HOH A 593 0.449 4.307 29.921 1.00 19.46 O ANISOU 5014 O HOH A 593 2114 3592 1689 157 134 451 O HETATM 5015 O HOH A 594 16.979 34.389 22.419 1.00 24.00 O ANISOU 5015 O HOH A 594 2604 3208 3305 943 10 -1519 O HETATM 5016 O HOH A 595 -4.151 2.710 18.358 1.00 20.98 O ANISOU 5016 O HOH A 595 1884 2039 4048 -237 388 -61 O HETATM 5017 O HOH A 596 29.072 -3.401 13.821 1.00 18.42 O ANISOU 5017 O HOH A 596 2512 1945 2540 -91 148 -20 O HETATM 5018 O HOH A 597 25.597 6.612 29.507 1.00 22.43 O ANISOU 5018 O HOH A 597 2851 3919 1753 -215 -479 214 O HETATM 5019 O HOH A 598 38.798 -11.123 15.574 1.00 20.75 O ANISOU 5019 O HOH A 598 2934 1599 3352 255 -782 133 O HETATM 5020 O HOH A 599 10.457 35.469 24.014 1.00 25.03 O ANISOU 5020 O HOH A 599 3420 2158 3931 -138 -551 -35 O HETATM 5021 O HOH A 600 32.689 -10.994 11.899 1.00 24.68 O ANISOU 5021 O HOH A 600 3076 1418 4882 -459 -1264 -17 O HETATM 5022 O HOH A 601 35.231 27.803 -1.779 1.00 22.46 O ANISOU 5022 O HOH A 601 3470 2593 2469 729 -319 421 O HETATM 5023 O HOH A 602 27.875 14.541 24.531 1.00 18.32 O ANISOU 5023 O HOH A 602 2584 2408 1967 -571 -142 -79 O HETATM 5024 O HOH A 603 28.153 11.759 24.936 1.00 20.66 O ANISOU 5024 O HOH A 603 2254 2226 3371 473 75 -185 O HETATM 5025 O HOH A 604 10.126 0.966 26.859 1.00 24.01 O ANISOU 5025 O HOH A 604 2298 4709 2117 -998 81 -165 O HETATM 5026 O HOH A 605 31.198 14.885 27.125 1.00 19.82 O ANISOU 5026 O HOH A 605 2976 1941 2615 238 95 304 O HETATM 5027 O HOH A 606 28.335 0.698 26.971 1.00 17.46 O ANISOU 5027 O HOH A 606 1982 2226 2426 80 63 486 O HETATM 5028 O HOH A 607 25.714 9.496 28.475 1.00 23.39 O ANISOU 5028 O HOH A 607 3022 2852 3014 -350 277 -710 O HETATM 5029 O HOH A 608 33.481 22.160 -0.984 1.00 21.27 O ANISOU 5029 O HOH A 608 2992 2361 2728 51 961 25 O HETATM 5030 O HOH A 609 22.375 6.874 29.941 1.00 21.98 O ANISOU 5030 O HOH A 609 4013 2337 2001 -745 -1048 221 O HETATM 5031 O HOH A 610 0.594 21.778 17.358 1.00 18.50 O ANISOU 5031 O HOH A 610 1793 2754 2482 -150 -76 -197 O HETATM 5032 O HOH A 611 2.151 23.597 31.466 1.00 22.34 O ANISOU 5032 O HOH A 611 2779 3738 1970 349 116 189 O HETATM 5033 O HOH A 612 31.797 -0.209 2.177 1.00 19.24 O ANISOU 5033 O HOH A 612 3001 2144 2164 89 -554 -410 O HETATM 5034 O HOH A 613 -5.144 7.324 24.548 1.00 23.76 O ANISOU 5034 O HOH A 613 2882 2497 3647 -696 663 140 O HETATM 5035 O HOH A 614 20.495 23.745 -3.381 1.00 22.38 O ANISOU 5035 O HOH A 614 3479 2832 2194 229 -294 -334 O HETATM 5036 O HOH A 615 6.829 22.240 30.501 1.00 29.84 O ANISOU 5036 O HOH A 615 4495 3673 3168 -460 307 752 O HETATM 5037 O HOH A 616 48.461 15.157 11.035 1.00 26.31 O ANISOU 5037 O HOH A 616 3712 3592 2692 -1069 187 588 O HETATM 5038 O HOH A 617 41.025 31.576 13.762 1.00 25.13 O ANISOU 5038 O HOH A 617 1874 2552 5123 206 -554 -459 O HETATM 5039 O HOH A 618 30.101 20.912 -1.877 1.00 25.54 O ANISOU 5039 O HOH A 618 3697 3810 2197 -758 1280 -933 O HETATM 5040 O HOH A 619 40.966 0.519 5.575 1.00 23.55 O ANISOU 5040 O HOH A 619 2907 3046 2995 679 436 -471 O HETATM 5041 O HOH A 620 9.301 4.696 8.647 1.00 26.28 O ANISOU 5041 O HOH A 620 2927 4311 2746 -865 419 -1272 O HETATM 5042 O HOH A 621 15.937 15.054 -1.253 1.00 24.26 O ANISOU 5042 O HOH A 621 3541 3442 2233 492 -912 278 O HETATM 5043 O HOH A 622 18.812 9.588 27.977 1.00 19.75 O ANISOU 5043 O HOH A 622 2333 3111 2059 563 -14 -459 O HETATM 5044 O HOH A 623 33.541 4.508 27.016 1.00 17.74 O ANISOU 5044 O HOH A 623 2256 2524 1959 -315 -388 283 O HETATM 5045 O HOH A 624 -6.042 -2.651 14.813 1.00 19.44 O ANISOU 5045 O HOH A 624 2128 2745 2515 56 -249 251 O HETATM 5046 O AHOH A 625 -3.882 26.840 24.119 0.63 24.35 O ANISOU 5046 O AHOH A 625 3778 1853 3621 1116 -2404 -647 O HETATM 5047 O BHOH A 625 -4.532 26.575 26.238 0.37 15.73 O ANISOU 5047 O BHOH A 625 1576 1748 2653 268 7 48 O HETATM 5048 O AHOH A 626 40.863 14.062 3.716 0.54 14.23 O ANISOU 5048 O AHOH A 626 1683 1912 1811 280 -216 24 O HETATM 5049 O BHOH A 626 41.425 12.506 3.709 0.46 17.13 O ANISOU 5049 O BHOH A 626 1820 2420 2268 -257 -135 -68 O HETATM 5050 O HOH A 627 7.388 22.883 5.516 1.00 21.87 O ANISOU 5050 O HOH A 627 3077 3016 2217 92 9 242 O HETATM 5051 O HOH A 628 0.255 1.850 28.360 1.00 21.51 O ANISOU 5051 O HOH A 628 2570 3612 1990 348 262 342 O HETATM 5052 O HOH A 629 -5.951 -0.527 8.408 1.00 31.16 O ANISOU 5052 O HOH A 629 5588 1665 4587 -161 -2745 104 O HETATM 5053 O HOH A 630 19.340 29.460 25.439 1.00 16.69 O ANISOU 5053 O HOH A 630 2094 2256 1993 174 -192 220 O HETATM 5054 O HOH A 631 -1.195 11.308 11.113 1.00 33.04 O ANISOU 5054 O HOH A 631 5932 4132 2490 -1887 1255 -331 O HETATM 5055 O HOH A 632 20.637 15.864 -0.750 1.00 20.62 O ANISOU 5055 O HOH A 632 2595 3433 1807 -206 -218 171 O HETATM 5056 O HOH A 633 14.848 33.546 2.468 1.00 24.24 O ANISOU 5056 O HOH A 633 3778 2872 2559 -463 519 492 O HETATM 5057 O HOH A 634 0.066 14.937 31.692 1.00 26.60 O ANISOU 5057 O HOH A 634 2504 5192 2409 557 799 600 O HETATM 5058 O HOH A 635 38.573 21.166 22.896 1.00 26.76 O ANISOU 5058 O HOH A 635 3580 3443 3145 1426 -1620 -935 O HETATM 5059 O HOH A 636 19.450 2.441 21.314 1.00 24.06 O ANISOU 5059 O HOH A 636 2985 3124 3034 -113 -755 628 O HETATM 5060 O HOH A 637 14.329 1.713 14.200 1.00 27.38 O ANISOU 5060 O HOH A 637 3694 2616 4092 988 606 752 O HETATM 5061 O HOH A 638 46.348 -0.916 13.685 1.00 21.23 O ANISOU 5061 O HOH A 638 3188 2369 2508 814 -223 -114 O HETATM 5062 O HOH A 639 5.182 25.246 9.774 1.00 21.37 O ANISOU 5062 O HOH A 639 1995 3611 2512 -10 -292 606 O HETATM 5063 O HOH A 640 22.517 28.347 32.000 1.00 34.88 O ANISOU 5063 O HOH A 640 6513 4372 2366 2406 42 88 O HETATM 5064 O HOH A 641 9.684 31.100 7.921 1.00 25.31 O ANISOU 5064 O HOH A 641 4549 2729 2338 392 571 -24 O HETATM 5065 O HOH A 642 8.005 9.014 9.546 1.00 25.50 O ANISOU 5065 O HOH A 642 4078 3276 2335 -1018 977 -389 O HETATM 5066 O HOH A 643 38.695 18.135 28.985 1.00 19.77 O ANISOU 5066 O HOH A 643 3013 2530 1970 69 -164 -734 O HETATM 5067 O HOH A 644 28.279 15.737 27.275 1.00 18.81 O ANISOU 5067 O HOH A 644 3070 1758 2318 671 899 564 O HETATM 5068 O HOH A 645 34.784 -12.921 11.411 1.00 18.81 O ANISOU 5068 O HOH A 645 2270 2112 2763 -491 -52 -222 O HETATM 5069 O HOH A 646 40.470 5.667 27.707 1.00 18.35 O ANISOU 5069 O HOH A 646 3095 2026 1852 615 252 70 O HETATM 5070 O HOH A 647 43.218 -5.320 17.888 1.00 22.22 O ANISOU 5070 O HOH A 647 3282 2261 2901 924 -961 -205 O HETATM 5071 O HOH A 648 37.755 0.890 2.589 1.00 18.45 O ANISOU 5071 O HOH A 648 2571 2024 2414 305 -26 -21 O HETATM 5072 O HOH A 649 38.945 -13.069 13.676 1.00 22.72 O ANISOU 5072 O HOH A 649 2400 1949 4285 -126 -351 -70 O HETATM 5073 O AHOH A 650 23.026 24.364 28.767 0.48 15.00 O ANISOU 5073 O AHOH A 650 1894 2055 1749 -60 8 -314 O HETATM 5074 O BHOH A 650 22.495 22.763 28.112 0.52 15.03 O ANISOU 5074 O BHOH A 650 1448 2323 1940 28 7 548 O HETATM 5075 O HOH A 651 20.642 10.989 29.503 1.00 22.94 O ANISOU 5075 O HOH A 651 3096 3328 2291 371 -654 -40 O HETATM 5076 O HOH A 652 37.359 -12.111 11.643 1.00 23.94 O ANISOU 5076 O HOH A 652 2881 2349 3867 -302 381 -590 O HETATM 5077 O HOH A 653 44.239 21.502 12.838 1.00 20.27 O ANISOU 5077 O HOH A 653 2152 2506 3043 -84 -526 -383 O HETATM 5078 O HOH A 654 21.021 32.284 1.894 1.00 24.66 O ANISOU 5078 O HOH A 654 2393 2605 4372 65 157 585 O HETATM 5079 O HOH A 655 40.167 8.380 27.775 1.00 14.94 O ANISOU 5079 O HOH A 655 2113 1991 1572 156 -100 -38 O HETATM 5080 O HOH A 656 37.892 10.112 27.950 1.00 20.22 O ANISOU 5080 O HOH A 656 2691 1646 3344 -6 -637 -9 O HETATM 5081 O HOH A 657 46.924 22.293 12.891 1.00 22.57 O ANISOU 5081 O HOH A 657 2763 1980 3834 -290 55 -199 O HETATM 5082 O HOH A 658 22.701 21.617 -2.312 1.00 26.01 O ANISOU 5082 O HOH A 658 2441 5469 1972 506 -488 -1045 O HETATM 5083 O HOH A 659 40.191 1.386 1.274 1.00 24.30 O ANISOU 5083 O HOH A 659 2874 3268 3092 649 -20 648 O HETATM 5084 O HOH A 660 32.445 26.794 24.392 1.00 23.17 O ANISOU 5084 O HOH A 660 2901 2502 3400 -114 872 -347 O HETATM 5085 O HOH A 661 24.666 20.832 -3.759 1.00 25.41 O ANISOU 5085 O HOH A 661 4090 3058 2507 641 -463 287 O HETATM 5086 O AHOH A 662 26.977 4.608 28.129 0.50 16.43 O ANISOU 5086 O AHOH A 662 2442 2132 1670 -551 -28 -12 O HETATM 5087 O HOH A 663 37.093 31.831 15.034 1.00 24.72 O ANISOU 5087 O HOH A 663 1913 3083 4395 -236 -292 716 O HETATM 5088 O HOH A 664 17.918 34.683 1.769 1.00 26.36 O ANISOU 5088 O HOH A 664 3645 3653 2718 242 267 10 O HETATM 5089 O HOH A 665 40.752 30.460 16.041 1.00 25.02 O ANISOU 5089 O HOH A 665 3392 3385 2728 578 -756 -111 O HETATM 5090 O HOH A 666 11.174 28.588 31.473 1.00 38.98 O ANISOU 5090 O HOH A 666 5168 5099 4542 -1829 -2260 867 O HETATM 5091 O HOH A 667 25.289 32.197 3.717 1.00 22.51 O ANISOU 5091 O HOH A 667 2691 1823 4037 -493 -390 1082 O HETATM 5092 O HOH A 668 52.770 3.169 12.297 1.00 26.30 O ANISOU 5092 O HOH A 668 3742 2679 3571 -42 -508 233 O HETATM 5093 O HOH A 669 0.269 0.101 30.468 1.00 31.02 O ANISOU 5093 O HOH A 669 3804 5748 2234 -1370 469 94 O HETATM 5094 O HOH A 670 10.320 -9.744 26.667 1.00 28.02 O ANISOU 5094 O HOH A 670 3169 3442 4037 1077 -2075 -1913 O HETATM 5095 O AHOH A 671 51.023 3.526 21.735 0.65 21.86 O ANISOU 5095 O AHOH A 671 2661 2194 3452 -610 -1736 1078 O HETATM 5096 O BHOH A 671 52.288 3.016 19.426 0.34 14.29 O ANISOU 5096 O BHOH A 671 1459 1372 2600 151 -461 -219 O HETATM 5097 O HOH A 672 30.852 25.184 25.634 1.00 24.06 O ANISOU 5097 O HOH A 672 1838 2239 5066 441 857 1149 O HETATM 5098 O HOH A 673 38.120 29.307 15.405 1.00 26.77 O ANISOU 5098 O HOH A 673 3839 3275 3059 760 -221 -372 O HETATM 5099 O HOH A 674 34.941 1.646 26.090 1.00 28.52 O ANISOU 5099 O HOH A 674 3258 3846 3731 -1200 935 212 O HETATM 5100 O HOH A 675 46.360 18.581 22.545 1.00 30.80 O ANISOU 5100 O HOH A 675 2661 3858 5182 -1150 -862 -99 O HETATM 5101 O HOH A 676 1.627 -1.078 31.833 1.00 19.95 O ANISOU 5101 O HOH A 676 2434 2183 2962 -16 -145 -381 O HETATM 5102 O HOH A 677 48.744 13.125 9.196 1.00 26.58 O ANISOU 5102 O HOH A 677 3268 2688 4144 -351 746 -20 O HETATM 5103 O HOH A 678 16.185 36.236 9.375 1.00 26.17 O ANISOU 5103 O HOH A 678 3698 2261 3984 -467 570 522 O HETATM 5104 O HOH A 679 -0.707 -2.372 30.619 1.00 23.70 O ANISOU 5104 O HOH A 679 2761 3734 2510 386 130 475 O HETATM 5105 O HOH A 680 27.953 12.361 -1.008 1.00 31.55 O ANISOU 5105 O HOH A 680 6017 3305 2665 1647 -1573 -791 O HETATM 5106 O HOH A 681 29.827 34.977 19.403 1.00 31.43 O ANISOU 5106 O HOH A 681 2775 4821 4346 -715 -247 -2260 O HETATM 5107 O HOH A 682 13.434 32.985 24.251 1.00 25.63 O ANISOU 5107 O HOH A 682 3474 3385 2879 405 -58 -1427 O HETATM 5108 O HOH A 683 9.788 36.116 15.859 1.00 31.05 O ANISOU 5108 O HOH A 683 4830 3616 3350 2333 546 857 O HETATM 5109 O HOH A 684 46.712 16.601 7.690 1.00 30.46 O ANISOU 5109 O HOH A 684 6246 2873 2455 -1830 95 -100 O HETATM 5110 O HOH A 685 -6.921 9.140 17.586 1.00 31.42 O ANISOU 5110 O HOH A 685 4733 2237 4967 459 -3019 -93 O HETATM 5111 O HOH A 686 51.638 13.688 22.932 1.00 32.88 O ANISOU 5111 O HOH A 686 2529 7313 2652 -88 -179 -906 O HETATM 5112 O HOH A 687 36.468 -4.375 6.936 1.00 27.38 O ANISOU 5112 O HOH A 687 3582 2655 4167 759 699 -285 O HETATM 5113 O AHOH A 688 6.308 8.453 28.997 0.48 20.70 O ANISOU 5113 O AHOH A 688 1500 3993 2373 -620 -296 1111 O HETATM 5114 O BHOH A 688 4.253 9.584 29.854 0.52 23.56 O ANISOU 5114 O BHOH A 688 2882 3515 2555 889 84 1107 O HETATM 5115 O HOH A 689 29.022 31.566 0.642 1.00 24.30 O ANISOU 5115 O HOH A 689 4447 2521 2265 -184 148 19 O HETATM 5116 O HOH A 690 39.084 22.866 2.204 1.00 28.01 O ANISOU 5116 O HOH A 690 2575 3639 4429 -669 -426 2371 O HETATM 5117 O HOH A 691 -0.244 7.472 11.565 1.00 32.43 O ANISOU 5117 O HOH A 691 2021 5455 4845 1089 -434 -2070 O HETATM 5118 O HOH A 692 -6.069 5.142 16.761 1.00 28.94 O ANISOU 5118 O HOH A 692 3752 3766 3477 1383 172 996 O HETATM 5119 O HOH A 693 4.672 25.938 7.121 1.00 32.94 O ANISOU 5119 O HOH A 693 2697 5475 4345 360 -1018 1807 O HETATM 5120 O HOH A 694 39.206 19.993 0.164 1.00 30.52 O ANISOU 5120 O HOH A 694 2692 5582 3323 51 -35 1678 O HETATM 5121 O HOH A 695 18.701 22.189 30.845 1.00 29.51 O ANISOU 5121 O HOH A 695 6058 2889 2267 -1729 83 -222 O HETATM 5122 O HOH A 696 13.497 35.673 22.732 1.00 36.51 O ANISOU 5122 O HOH A 696 2788 7875 3210 1243 -545 -1721 O HETATM 5123 O HOH A 697 0.627 26.550 18.892 1.00 25.62 O ANISOU 5123 O HOH A 697 3778 2387 3570 -205 -206 -27 O HETATM 5124 O HOH A 698 19.674 35.044 18.611 1.00 27.40 O ANISOU 5124 O HOH A 698 4162 2345 3904 281 868 346 O HETATM 5125 O HOH A 699 45.004 5.815 6.314 1.00 29.10 O ANISOU 5125 O HOH A 699 2492 3099 5466 26 812 -1836 O HETATM 5126 O HOH A 700 35.660 7.056 30.532 1.00 27.76 O ANISOU 5126 O HOH A 700 3029 5270 2250 -191 405 -577 O HETATM 5127 O HOH A 701 41.486 27.731 13.052 1.00 28.53 O ANISOU 5127 O HOH A 701 2648 4489 3702 -336 -244 -742 O HETATM 5128 O HOH A 702 15.954 32.365 24.930 1.00 27.61 O ANISOU 5128 O HOH A 702 3599 2781 4111 296 432 -1415 O HETATM 5129 O HOH A 703 42.389 -9.128 15.143 1.00 41.25 O ANISOU 5129 O HOH A 703 5389 5636 4649 3729 -2677 -2909 O HETATM 5130 O HOH A 704 24.923 10.251 2.398 1.00 27.79 O ANISOU 5130 O HOH A 704 1994 4683 3883 -386 -39 -19 O HETATM 5131 O HOH A 705 12.873 3.525 5.678 1.00 27.47 O ANISOU 5131 O HOH A 705 3528 4826 2084 990 -466 -92 O HETATM 5132 O HOH A 706 3.113 19.474 30.805 1.00 29.39 O ANISOU 5132 O HOH A 706 3983 4755 2428 1559 660 424 O HETATM 5133 O HOH A 707 30.299 -1.030 4.748 1.00 29.18 O ANISOU 5133 O HOH A 707 5186 3293 2608 -1858 51 -460 O HETATM 5134 O HOH A 708 20.127 37.176 15.134 1.00 28.56 O ANISOU 5134 O HOH A 708 3672 1746 5432 132 -646 916 O HETATM 5135 O HOH A 709 -6.961 13.555 18.547 1.00 35.42 O ANISOU 5135 O HOH A 709 4751 2350 6357 455 -3643 458 O HETATM 5136 O HOH A 710 -8.496 4.989 23.447 1.00 38.27 O ANISOU 5136 O HOH A 710 2978 5276 6288 1208 940 703 O HETATM 5137 O HOH A 711 19.149 0.815 6.773 1.00 34.05 O ANISOU 5137 O HOH A 711 3937 2474 6528 940 -554 -1881 O HETATM 5138 O AHOH A 712 6.792 29.131 29.897 0.58 26.00 O ANISOU 5138 O AHOH A 712 5841 1846 2192 1525 -1315 -575 O HETATM 5139 O BHOH A 712 9.032 29.816 28.999 0.42 23.21 O ANISOU 5139 O BHOH A 712 4537 2250 2033 -453 -1285 -522 O HETATM 5140 O HOH A 713 16.913 0.711 19.125 1.00 37.56 O ANISOU 5140 O HOH A 713 4981 1965 7326 -752 -1171 574 O HETATM 5141 O HOH A 714 12.546 4.323 22.458 1.00 31.54 O ANISOU 5141 O HOH A 714 3786 3351 4845 -1082 1875 -580 O HETATM 5142 O HOH A 715 -5.419 10.779 17.078 1.00 33.67 O ANISOU 5142 O HOH A 715 4824 4732 3236 2258 792 853 O HETATM 5143 O HOH A 716 6.932 18.470 33.299 1.00 35.09 O ANISOU 5143 O HOH A 716 3617 6185 3532 -1464 1436 -1995 O HETATM 5144 O HOH A 717 24.548 34.337 8.236 1.00 27.11 O ANISOU 5144 O HOH A 717 3500 3103 3698 -337 -215 757 O HETATM 5145 O HOH A 718 5.180 36.127 16.816 1.00 41.84 O ANISOU 5145 O HOH A 718 6196 3250 6451 2766 -1390 -832 O HETATM 5146 O HOH A 719 26.115 24.056 34.297 1.00 30.89 O ANISOU 5146 O HOH A 719 4772 2252 4714 -123 1470 -911 O HETATM 5147 O HOH A 720 20.872 14.289 -2.876 1.00 39.23 O ANISOU 5147 O HOH A 720 4995 7467 2444 -1528 595 474 O HETATM 5148 O HOH A 721 2.907 9.152 8.412 1.00 26.51 O ANISOU 5148 O HOH A 721 3968 2745 3358 -73 -892 -650 O HETATM 5149 O HOH A 722 -2.521 16.549 12.441 1.00 26.74 O ANISOU 5149 O HOH A 722 3082 3149 3928 -123 -611 789 O HETATM 5150 O HOH A 723 18.038 17.742 0.156 1.00 44.90 O ANISOU 5150 O HOH A 723 3466 7912 5682 -2045 -1841 3807 O HETATM 5151 O HOH A 724 -0.635 18.105 9.883 1.00 32.73 O ANISOU 5151 O HOH A 724 3978 5175 3281 2101 -1545 -1226 O HETATM 5152 O HOH A 725 26.213 10.509 0.086 1.00 35.24 O ANISOU 5152 O HOH A 725 2624 6683 4081 -740 -313 -1154 O HETATM 5153 O HOH A 726 5.673 28.138 -0.216 1.00 35.51 O ANISOU 5153 O HOH A 726 4542 4983 3967 516 -1416 268 O HETATM 5154 O AHOH A 727 30.047 24.291 17.835 0.54 28.93 O ANISOU 5154 O AHOH A 727 4442 4558 1993 2499 -1013 -622 O HETATM 5155 O BHOH A 727 29.406 23.456 16.500 0.46 18.11 O ANISOU 5155 O BHOH A 727 2524 2090 2267 -296 -224 -94 O HETATM 5156 O HOH A 728 1.657 16.335 6.669 1.00 47.03 O ANISOU 5156 O HOH A 728 8664 5883 3323 -1041 -841 847 O HETATM 5157 O HOH A 729 51.594 7.664 9.447 1.00 34.79 O ANISOU 5157 O HOH A 729 3270 6387 3562 1533 704 -668 O HETATM 5158 O HOH A 730 20.039 2.462 11.619 1.00 33.29 O ANISOU 5158 O HOH A 730 5587 4055 3007 2282 -342 589 O HETATM 5159 O HOH A 731 48.618 2.025 16.612 1.00 31.95 O ANISOU 5159 O HOH A 731 3446 5357 3338 1264 803 844 O HETATM 5160 O HOH A 732 -8.804 16.698 22.047 1.00 34.18 O ANISOU 5160 O HOH A 732 4693 2411 5881 -758 -1706 941 O HETATM 5161 O HOH A 733 29.705 16.327 -1.136 1.00 33.44 O ANISOU 5161 O HOH A 733 5011 2877 4818 -498 776 -111 O HETATM 5162 O HOH A 734 50.533 6.021 12.665 1.00 26.45 O ANISOU 5162 O HOH A 734 3117 3931 3001 242 -645 -480 O HETATM 5163 O HOH A 735 34.570 -0.649 2.417 1.00 30.24 O ANISOU 5163 O HOH A 735 3656 3458 4375 -787 962 -1020 O HETATM 5164 O HOH A 736 0.128 27.267 30.847 1.00 38.48 O ANISOU 5164 O HOH A 736 4943 5385 4291 2200 1313 136 O HETATM 5165 O HOH A 737 -1.710 9.025 28.002 1.00 35.14 O ANISOU 5165 O HOH A 737 3342 5026 4985 -676 -490 1307 O HETATM 5166 O HOH A 738 31.344 24.622 -4.285 1.00 37.07 O ANISOU 5166 O HOH A 738 8977 2711 2396 880 119 258 O HETATM 5167 O HOH A 739 20.476 31.513 26.772 1.00 37.67 O ANISOU 5167 O HOH A 739 7729 2989 3596 -376 -754 -728 O HETATM 5168 O HOH A 740 11.686 28.435 28.633 1.00 33.79 O ANISOU 5168 O HOH A 740 5328 3258 4252 -618 -1558 -803 O HETATM 5169 O HOH A 741 31.680 22.042 29.056 1.00 40.51 O ANISOU 5169 O HOH A 741 7510 3379 4504 -553 -2803 -426 O HETATM 5170 O AHOH A 742 35.577 17.313 30.105 0.50 27.47 O ANISOU 5170 O AHOH A 742 4081 3486 2872 472 1965 -117 O HETATM 5171 O HOH A 743 10.552 -0.229 17.293 1.00 34.77 O ANISOU 5171 O HOH A 743 6360 3185 3667 -247 913 219 O HETATM 5172 O HOH A 744 13.021 12.431 37.420 1.00 35.29 O ANISOU 5172 O HOH A 744 5105 5865 2437 -731 1133 -428 O HETATM 5173 O HOH A 745 33.837 -4.659 23.561 1.00 36.25 O ANISOU 5173 O HOH A 745 5536 5082 3157 -2355 -970 500 O HETATM 5174 O HOH A 746 18.873 13.714 -4.536 1.00 45.06 O ANISOU 5174 O HOH A 746 7617 4135 5368 -1296 -2232 -242 O HETATM 5175 O HOH A 747 36.187 25.411 23.691 1.00 48.80 O ANISOU 5175 O HOH A 747 3392 7484 7667 -2140 -554 -1180 O HETATM 5176 O HOH A 748 27.453 26.279 -4.172 1.00 49.56 O ANISOU 5176 O HOH A 748 7220 6198 5413 -86 -3113 -1236 O HETATM 5177 O HOH A 749 8.623 32.078 9.891 1.00 35.10 O ANISOU 5177 O HOH A 749 2023 6808 4507 1015 -83 2622 O HETATM 5178 O HOH A 750 17.689 1.546 10.690 1.00 32.78 O ANISOU 5178 O HOH A 750 6085 3298 3072 2451 -673 -712 O HETATM 5179 O HOH A 751 29.967 12.692 25.965 1.00 39.67 O ANISOU 5179 O HOH A 751 6514 2919 5639 1834 -979 -1838 O HETATM 5180 O HOH A 752 46.922 12.273 5.370 1.00 33.42 O ANISOU 5180 O HOH A 752 4459 3696 4543 1075 1792 897 O HETATM 5181 O HOH A 753 22.439 35.565 6.828 1.00 40.45 O ANISOU 5181 O HOH A 753 4792 4051 6528 -761 550 2575 O HETATM 5182 O HOH A 754 9.336 34.918 13.504 1.00 31.95 O ANISOU 5182 O HOH A 754 4045 5133 2960 2419 -714 -99 O HETATM 5183 O HOH A 755 22.613 -1.661 17.013 1.00 28.46 O ANISOU 5183 O HOH A 755 2076 3340 5397 -131 -568 -1486 O HETATM 5184 O HOH A 756 23.558 33.645 22.539 1.00 43.28 O ANISOU 5184 O HOH A 756 4663 5626 6156 -960 -122 -3755 O HETATM 5185 O HOH A 757 37.398 20.395 27.789 1.00 31.02 O ANISOU 5185 O HOH A 757 2900 3273 5614 -84 172 -817 O HETATM 5186 O HOH A 758 38.936 34.232 1.123 1.00 42.24 O ANISOU 5186 O HOH A 758 4596 4145 7307 233 145 492 O HETATM 5187 O HOH A 759 12.114 36.200 10.664 1.00 30.58 O ANISOU 5187 O HOH A 759 3606 3833 4179 1559 84 200 O HETATM 5188 O HOH A 760 45.472 4.394 4.016 1.00 30.87 O ANISOU 5188 O HOH A 760 3409 4343 3979 670 172 -1459 O HETATM 5189 O HOH A 761 -0.605 27.547 22.201 1.00 34.49 O ANISOU 5189 O HOH A 761 2358 7334 3412 1234 -1016 -1588 O HETATM 5190 O HOH A 762 30.052 -7.091 11.738 1.00 51.63 O ANISOU 5190 O HOH A 762 7230 6494 5893 137 1755 -2605 O HETATM 5191 O HOH A 763 28.285 32.024 25.149 1.00 33.38 O ANISOU 5191 O HOH A 763 3949 4694 4040 -2050 -778 1060 O HETATM 5192 O HOH A 764 5.237 14.369 6.400 1.00 41.58 O ANISOU 5192 O HOH A 764 3431 6265 6102 162 1136 222 O HETATM 5193 O HOH A 765 0.864 21.068 10.109 1.00 37.97 O ANISOU 5193 O HOH A 765 4570 4943 4912 -92 446 629 O HETATM 5194 O HOH A 766 -2.666 -3.720 15.526 1.00 37.31 O ANISOU 5194 O HOH A 766 5168 4171 4838 -1569 -2369 -571 O HETATM 5195 O AHOH A 767 30.707 -7.452 15.960 0.44 27.92 O ANISOU 5195 O AHOH A 767 4133 3119 3358 723 663 -877 O HETATM 5196 O BHOH A 767 30.697 -8.697 17.904 0.56 27.99 O ANISOU 5196 O BHOH A 767 4770 2011 3853 25 -559 -316 O HETATM 5197 O HOH A 768 41.973 2.062 3.578 1.00 41.45 O ANISOU 5197 O HOH A 768 3908 5250 6593 210 1500 200 O HETATM 5198 O HOH A 769 42.672 -1.339 6.493 1.00 46.66 O ANISOU 5198 O HOH A 769 5761 6946 5021 702 -742 1287 O HETATM 5199 O HOH A 770 9.402 11.023 1.768 1.00 39.42 O ANISOU 5199 O HOH A 770 3375 7803 3801 22 -1505 1332 O HETATM 5200 O AHOH A 771 6.554 25.275 4.300 0.63 21.21 O ANISOU 5200 O AHOH A 771 2234 2864 2959 -412 -664 1067 O HETATM 5201 O BHOH A 771 7.693 24.495 3.693 0.37 19.29 O ANISOU 5201 O BHOH A 771 1978 2843 2509 250 -196 849 O HETATM 5202 O HOH A 772 14.426 2.478 22.715 1.00 36.35 O ANISOU 5202 O HOH A 772 3680 5384 4749 223 982 2091 O HETATM 5203 O HOH A 773 27.382 -6.819 13.427 1.00 34.10 O ANISOU 5203 O HOH A 773 6440 2303 4214 472 -1316 -988 O HETATM 5204 O HOH A 774 43.058 -6.309 15.449 1.00 38.35 O ANISOU 5204 O HOH A 774 1380 4183 9007 615 -116 2451 O HETATM 5205 O HOH A 775 20.237 19.891 -2.683 1.00 39.30 O ANISOU 5205 O HOH A 775 3718 8744 2470 1383 1006 -495 O HETATM 5206 O HOH A 776 43.660 5.529 2.742 1.00 35.66 O ANISOU 5206 O HOH A 776 4614 4060 4876 140 1352 -121 O HETATM 5207 O HOH A 777 34.309 19.752 29.637 0.50 38.49 O ANISOU 5207 O HOH A 777 7091 5872 1662 0 -154 0 O HETATM 5208 O HOH A 778 34.309 24.115 29.637 0.50 42.34 O ANISOU 5208 O HOH A 778 7195 5956 2935 0 -1545 0 O HETATM 5209 O HOH A 779 24.305 3.084 17.331 1.00 36.34 O ANISOU 5209 O HOH A 779 2183 6069 5556 202 1124 -443 O HETATM 5210 O HOH A 780 -7.027 14.339 26.045 1.00 44.53 O ANISOU 5210 O HOH A 780 4168 7675 5075 2028 1259 -737 O HETATM 5211 O HOH A 781 41.320 31.117 1.117 1.00 81.56 O ANISOU 5211 O HOH A 781 9485 10874 10631 -151 161 233 O HETATM 5212 O HOH A 782 7.154 19.038 7.537 1.00 37.50 O ANISOU 5212 O HOH A 782 4932 5772 3543 -1593 -181 716 O HETATM 5213 O HOH A 783 22.230 9.040 -0.659 1.00 31.21 O ANISOU 5213 O HOH A 783 4795 4158 2906 554 -174 -906 O HETATM 5214 O HOH A 784 -5.330 4.676 25.433 1.00 36.10 O ANISOU 5214 O HOH A 784 2762 3035 7919 312 210 1296 O HETATM 5215 O HOH A 785 23.075 -3.285 11.267 1.00 40.96 O ANISOU 5215 O HOH A 785 4926 6338 4300 -2669 -224 142 O HETATM 5216 O HOH A 786 14.481 36.400 16.861 1.00 33.59 O ANISOU 5216 O HOH A 786 6121 2556 4085 1833 -1008 -285 O HETATM 5217 O HOH A 787 36.432 10.981 -1.609 1.00 41.57 O ANISOU 5217 O HOH A 787 8537 4503 2754 -365 792 -759 O HETATM 5218 O HOH A 788 6.494 10.226 8.192 1.00 35.42 O ANISOU 5218 O HOH A 788 4119 3811 5529 -129 1538 -1982 O HETATM 5219 O HOH A 789 31.692 26.738 17.522 1.00 43.94 O ANISOU 5219 O HOH A 789 4990 6530 5174 1607 231 -2931 O HETATM 5220 O HOH A 790 32.269 35.746 4.019 1.00 45.29 O ANISOU 5220 O HOH A 790 10578 3037 3595 -605 -1243 1122 O HETATM 5221 O HOH A 791 45.912 18.396 18.309 1.00 31.14 O ANISOU 5221 O HOH A 791 2797 4822 4212 86 860 1386 O HETATM 5222 O HOH A 792 38.323 26.772 16.854 1.00 35.09 O ANISOU 5222 O HOH A 792 5865 3042 4427 -1254 -575 -583 O HETATM 5223 O HOH A 793 32.082 28.205 19.332 1.00 36.84 O ANISOU 5223 O HOH A 793 3333 6326 4337 -496 1201 -964 O HETATM 5224 O HOH A 794 -7.432 1.511 8.268 1.00 40.53 O ANISOU 5224 O HOH A 794 2710 4462 8228 -161 89 -2906 O HETATM 5225 O HOH A 795 -2.542 13.724 30.303 1.00 42.80 O ANISOU 5225 O HOH A 795 5425 7457 3379 1201 2163 723 O HETATM 5226 O HOH A 796 2.886 21.908 9.181 1.00 44.67 O ANISOU 5226 O HOH A 796 4946 6403 5622 -1618 -1458 1643 O HETATM 5227 O HOH A 797 21.450 17.956 -2.462 1.00 32.78 O ANISOU 5227 O HOH A 797 5130 4289 3035 376 -954 1041 O HETATM 5228 O HOH A 798 27.912 -3.449 5.831 1.00 36.68 O ANISOU 5228 O HOH A 798 2846 6889 4201 -555 -739 -1913 O HETATM 5229 O HOH A 799 15.307 0.638 11.997 1.00 40.07 O ANISOU 5229 O HOH A 799 5590 3992 5641 362 -28 -1654 O HETATM 5230 O HOH A 800 6.525 29.718 6.014 1.00 37.59 O ANISOU 5230 O HOH A 800 4106 5155 5020 962 -114 367 O HETATM 5231 O HOH A 801 22.187 2.117 29.747 1.00 56.58 O ANISOU 5231 O HOH A 801 7864 8175 5460 -2553 2507 2521 O HETATM 5232 O HOH A 802 47.807 21.062 10.083 1.00 39.60 O ANISOU 5232 O HOH A 802 6349 5476 3222 -1316 -603 150 O HETATM 5233 O HOH A 803 -0.228 22.027 30.265 1.00 36.49 O ANISOU 5233 O HOH A 803 4998 3791 5076 -86 1940 559 O HETATM 5234 O HOH A 804 26.787 37.180 22.010 1.00 44.06 O ANISOU 5234 O HOH A 804 8274 3784 4681 -626 -2230 -535 O HETATM 5235 O HOH A 805 37.676 -8.306 9.253 1.00 38.10 O ANISOU 5235 O HOH A 805 7226 4070 3180 2307 835 85 O HETATM 5236 O HOH A 806 20.138 0.303 18.664 1.00 47.75 O ANISOU 5236 O HOH A 806 6746 5089 6309 -1095 -238 -195 O HETATM 5237 O AHOH A 807 -8.407 2.842 18.718 0.58 32.29 O ANISOU 5237 O AHOH A 807 3852 2138 6280 -465 -1206 -1058 O HETATM 5238 O BHOH A 807 -9.282 2.343 20.928 0.42 29.25 O ANISOU 5238 O BHOH A 807 3960 3075 4079 119 -1166 -418 O HETATM 5239 O AHOH A 808 9.146 18.301 6.107 0.76 34.05 O ANISOU 5239 O AHOH A 808 3810 4646 4483 -338 -146 48 O HETATM 5240 O BHOH A 808 9.319 18.675 4.232 0.24 28.37 O ANISOU 5240 O BHOH A 808 2907 4215 3659 28 295 -315 O HETATM 5241 O HOH A 809 34.592 26.960 26.611 1.00 43.44 O ANISOU 5241 O HOH A 809 4493 5962 6050 -1155 -1069 -1624 O HETATM 5242 O HOH A 810 25.589 30.488 28.142 1.00 42.93 O ANISOU 5242 O HOH A 810 4956 4337 7019 -1838 -460 -261 O HETATM 5243 O HOH A 811 6.381 6.691 5.503 1.00 44.33 O ANISOU 5243 O HOH A 811 4550 5929 6366 -3487 -891 -468 O HETATM 5244 O HOH A 812 31.896 35.437 8.528 1.00 48.72 O ANISOU 5244 O HOH A 812 10228 2910 5372 -1610 -2594 1135 O HETATM 5245 O HOH A 813 -2.088 0.291 9.486 1.00 41.62 O ANISOU 5245 O HOH A 813 6607 3827 5378 751 1816 -536 O HETATM 5246 O HOH A 814 38.736 -12.645 9.517 1.00 43.60 O ANISOU 5246 O HOH A 814 7347 2659 6561 -382 -1016 -1290 O HETATM 5247 O HOH A 815 -8.659 12.903 24.215 1.00 60.00 O ANISOU 5247 O HOH A 815 7450 6561 8788 -2148 1439 1889 O HETATM 5248 O HOH A 816 23.912 4.347 30.525 1.00 43.24 O ANISOU 5248 O HOH A 816 9112 4346 2972 746 -2005 -1029 O HETATM 5249 O HOH A 817 39.275 -4.348 7.733 1.00 37.38 O ANISOU 5249 O HOH A 817 5852 5369 2983 906 -677 -645 O HETATM 5250 O HOH A 818 24.692 -10.028 16.800 1.00 30.77 O ANISOU 5250 O HOH A 818 4416 3764 3511 1196 -934 -942 O HETATM 5251 O HOH A 819 17.021 35.150 26.023 1.00 45.83 O ANISOU 5251 O HOH A 819 4977 8574 3861 306 308 -2887 O HETATM 5252 O HOH A 820 47.641 14.445 6.978 1.00 41.85 O ANISOU 5252 O HOH A 820 3464 7013 5426 888 1354 362 O HETATM 5253 O HOH A 821 12.181 38.863 1.801 1.00 44.14 O ANISOU 5253 O HOH A 821 6700 6824 3248 446 -204 -1744 O HETATM 5254 O HOH A 822 49.764 6.484 23.603 1.00 44.64 O ANISOU 5254 O HOH A 822 5293 3553 8116 1364 -847 -2480 O HETATM 5255 O HOH A 823 52.140 14.076 20.109 1.00 41.87 O ANISOU 5255 O HOH A 823 4594 7216 4098 -3158 285 -489 O HETATM 5256 O HOH A 824 27.593 -7.761 20.618 1.00 39.92 O ANISOU 5256 O HOH A 824 5425 3673 6069 32 860 -925 O HETATM 5257 O HOH A 825 6.949 33.658 12.350 1.00 42.78 O ANISOU 5257 O HOH A 825 3998 5122 7134 153 -505 2974 O HETATM 5258 O HOH A 826 32.495 -9.853 16.523 1.00 41.12 O ANISOU 5258 O HOH A 826 5956 4020 5646 -272 450 -1691 O HETATM 5259 O HOH A 827 22.498 -0.096 27.622 1.00 41.70 O ANISOU 5259 O HOH A 827 5349 5179 5315 -1854 -797 1263 O HETATM 5260 O HOH A 828 -0.228 6.497 29.386 1.00 65.09 O ANISOU 5260 O HOH A 828 9347 9955 5428 -2272 1880 1651 O HETATM 5261 O HOH A 829 5.433 29.668 9.896 1.00 49.57 O ANISOU 5261 O HOH A 829 4159 7711 6966 27 -109 1347 O HETATM 5262 O HOH A 830 26.703 2.288 29.540 1.00 50.31 O ANISOU 5262 O HOH A 830 9458 6795 2864 2357 -1584 -751 O HETATM 5263 O HOH A 831 37.215 -2.814 5.235 1.00 59.46 O ANISOU 5263 O HOH A 831 7466 6977 8149 -3930 195 2014 O HETATM 5264 O HOH A 832 39.341 29.209 3.215 1.00 40.63 O ANISOU 5264 O HOH A 832 4123 7005 4310 -15 1250 2094 O HETATM 5265 O HOH A 833 31.693 31.466 25.194 1.00 53.40 O ANISOU 5265 O HOH A 833 6720 8623 4948 1604 818 137 O HETATM 5266 O HOH A 834 49.493 2.296 14.012 1.00 53.10 O ANISOU 5266 O HOH A 834 4229 9233 6712 3146 -1819 -2694 O HETATM 5267 O HOH A 835 -4.404 14.832 29.173 1.00 46.85 O ANISOU 5267 O HOH A 835 4178 7318 6306 1026 1166 -886 O HETATM 5268 O HOH A 836 -4.034 14.879 11.568 1.00 71.62 O ANISOU 5268 O HOH A 836 9633 9046 8535 -1262 -504 -107 O HETATM 5269 O HOH A 837 37.133 32.997 6.155 1.00 42.31 O ANISOU 5269 O HOH A 837 4690 4985 6399 -2067 -595 688 O HETATM 5270 O HOH A 838 -2.047 14.027 10.793 1.00 41.01 O ANISOU 5270 O HOH A 838 3783 7703 4097 -765 -251 -700 O HETATM 5271 O HOH A 839 47.500 0.736 11.678 1.00 49.86 O ANISOU 5271 O HOH A 839 7406 5266 6271 -2174 1118 2326 O HETATM 5272 O HOH A 840 15.588 8.244 20.043 1.00 11.43 O ANISOU 5272 O HOH A 840 1297 1511 1534 -33 -158 286 O HETATM 5273 O AHOH A 841 12.151 7.143 25.524 0.71 18.92 O ANISOU 5273 O AHOH A 841 2727 1862 2599 690 -435 -423 O HETATM 5274 O BHOH A 841 10.422 5.175 25.651 0.29 20.96 O ANISOU 5274 O BHOH A 841 2256 3337 2371 514 -854 -1371 O HETATM 5275 O HOH A 842 25.714 35.546 12.283 1.00 23.14 O ANISOU 5275 O HOH A 842 3409 1939 3444 -209 -72 306 O HETATM 5276 O HOH A 843 28.101 33.642 11.372 1.00 24.29 O ANISOU 5276 O HOH A 843 3180 2456 3594 210 1118 748 O HETATM 5277 O HOH A 844 17.908 6.322 25.784 1.00 30.06 O ANISOU 5277 O HOH A 844 2978 2993 5451 -279 -357 2125 O HETATM 5278 O AHOH A 845 15.158 6.822 22.494 0.61 22.71 O ANISOU 5278 O AHOH A 845 3318 2024 3287 216 -360 809 O HETATM 5279 O BHOH A 845 13.558 6.814 22.909 0.39 18.82 O ANISOU 5279 O BHOH A 845 3782 1204 2163 589 -986 -388 O HETATM 5280 O HOH A 846 32.696 -2.106 25.317 1.00 28.56 O ANISOU 5280 O HOH A 846 3263 3544 4046 -346 -914 999 O HETATM 5281 O HOH A 847 17.094 5.651 22.263 1.00 36.93 O ANISOU 5281 O HOH A 847 3981 5099 4950 -2428 -352 -869 O HETATM 5282 O HOH A 848 54.399 13.766 19.524 1.00 39.82 O ANISOU 5282 O HOH A 848 4327 4780 6021 572 1326 1854 O HETATM 5283 O HOH A 849 -6.946 7.379 9.194 1.00 40.47 O ANISOU 5283 O HOH A 849 3165 6141 6072 719 -565 1341 O HETATM 5284 O HOH A 850 22.993 36.902 12.656 1.00 41.60 O ANISOU 5284 O HOH A 850 6791 3142 5875 -299 424 2089 O HETATM 5285 O HOH A 851 27.172 38.106 17.573 1.00 42.66 O ANISOU 5285 O HOH A 851 4977 4895 6338 -545 -2202 -483 O HETATM 5286 O HOH A 852 15.746 7.209 25.560 1.00 40.21 O ANISOU 5286 O HOH A 852 5343 4152 5784 1542 2 -1881 O HETATM 5287 O HOH A 853 50.714 0.883 7.341 1.00 36.62 O ANISOU 5287 O HOH A 853 3984 4868 5063 918 647 -455 O HETATM 5288 O HOH A 854 29.099 24.928 32.953 1.00 43.49 O ANISOU 5288 O HOH A 854 6582 5069 4872 584 -2504 -1752 O HETATM 5289 O HOH A 855 -6.044 0.850 18.472 1.00 39.28 O ANISOU 5289 O HOH A 855 5346 4994 4585 -3246 996 -709 O HETATM 5290 O HOH A 856 22.869 29.751 -1.969 1.00 50.11 O ANISOU 5290 O HOH A 856 5640 6913 6485 -1289 287 1328 O HETATM 5291 O HOH A 857 6.868 28.758 32.385 1.00 44.46 O ANISOU 5291 O HOH A 857 9910 3777 3205 -1287 -838 -195 O HETATM 5292 O HOH A 858 30.963 31.533 22.338 1.00 48.48 O ANISOU 5292 O HOH A 858 3971 7643 6806 1135 878 -409 O HETATM 5293 O HOH A 859 20.298 33.833 4.926 1.00 50.11 O ANISOU 5293 O HOH A 859 7293 5095 6652 1480 -2518 1343 O HETATM 5294 O HOH A 860 38.979 25.055 4.207 1.00 43.53 O ANISOU 5294 O HOH A 860 6803 4033 5705 -575 -2497 -673 O HETATM 5295 O HOH A 861 14.633 40.426 13.112 1.00102.21 O ANISOU 5295 O HOH A 861 13553 12161 13123 -1556 -545 1610 O HETATM 5296 O HOH A 862 21.833 -7.826 22.619 1.00 51.33 O ANISOU 5296 O HOH A 862 8319 6850 4335 1216 656 1691 O HETATM 5297 O HOH A 863 48.033 18.558 20.565 1.00 50.77 O ANISOU 5297 O HOH A 863 3074 6934 9281 -1118 -1098 -689 O HETATM 5298 O HOH A 864 33.673 32.032 18.013 1.00 48.03 O ANISOU 5298 O HOH A 864 5332 6455 6461 1519 946 -474 O HETATM 5299 O HOH A 865 46.122 11.083 3.014 1.00 54.03 O ANISOU 5299 O HOH A 865 5507 7554 7468 -2588 1371 1024 O HETATM 5300 O HOH A 866 27.188 22.412 -4.015 1.00 51.18 O ANISOU 5300 O HOH A 866 7547 7558 4341 -650 2783 1372 O HETATM 5301 O HOH A 867 49.605 15.256 15.796 1.00 41.74 O ANISOU 5301 O HOH A 867 2982 8339 4540 -245 -1014 -2535 O HETATM 5302 O HOH A 868 5.431 16.659 6.414 1.00 55.30 O ANISOU 5302 O HOH A 868 8785 6244 5983 836 -88 -809 O HETATM 5303 O HOH A 869 35.981 32.654 17.697 1.00 57.75 O ANISOU 5303 O HOH A 869 8763 6983 6197 1180 -658 -1226 O HETATM 5304 O HOH A 870 -7.346 9.237 26.879 1.00 57.88 O ANISOU 5304 O HOH A 870 6328 8704 6959 -3843 1703 2312 O HETATM 5305 O HOH A 871 22.721 -3.300 22.035 1.00 47.97 O ANISOU 5305 O HOH A 871 4400 7152 6675 -1731 800 912 O HETATM 5306 O HOH A 872 12.248 -0.593 26.368 1.00 51.91 O ANISOU 5306 O HOH A 872 5177 8514 6031 -239 1880 -2156 O HETATM 5307 O HOH A 873 33.605 -6.911 5.324 1.00 44.01 O ANISOU 5307 O HOH A 873 6223 6431 4069 385 496 943 O HETATM 5308 O HOH A 874 11.916 36.888 17.162 1.00 45.81 O ANISOU 5308 O HOH A 874 6883 4446 6076 146 430 -794 O HETATM 5309 O HOH A 875 48.452 17.945 16.254 1.00 46.53 O ANISOU 5309 O HOH A 875 6832 3209 7637 -2636 -1530 -367 O HETATM 5310 O HOH A 876 17.067 19.663 -3.882 1.00 44.64 O ANISOU 5310 O HOH A 876 5915 6252 4795 -300 1712 -541 O HETATM 5311 O HOH A 877 -8.979 0.829 6.228 1.00 36.14 O ANISOU 5311 O HOH A 877 3859 3585 6289 22 1005 256 O HETATM 5312 O HOH A 878 1.342 19.122 33.058 1.00 55.52 O ANISOU 5312 O HOH A 878 6243 7181 7670 3599 913 -1228 O HETATM 5313 O HOH A 879 10.403 37.313 0.483 1.00 44.20 O ANISOU 5313 O HOH A 879 7278 5277 4238 206 2703 -791 O HETATM 5314 O HOH A 880 36.677 21.312 -2.469 1.00 53.64 O ANISOU 5314 O HOH A 880 8054 7970 4356 -1446 664 2094 O HETATM 5315 O HOH A 881 23.674 -7.984 14.363 1.00 55.28 O ANISOU 5315 O HOH A 881 8708 6600 5694 -1773 325 -1450 O HETATM 5316 O HOH A 882 8.046 14.701 4.785 1.00 52.43 O ANISOU 5316 O HOH A 882 4915 7094 7913 11 -299 2715 O HETATM 5317 O HOH A 883 24.441 8.595 -0.229 1.00 65.18 O ANISOU 5317 O HOH A 883 7336 8251 9177 -312 1514 -1362 O HETATM 5318 O HOH A 884 24.389 3.579 5.979 1.00 57.32 O ANISOU 5318 O HOH A 884 8797 7687 5296 -1659 -1507 578 O HETATM 5319 O HOH A 885 17.527 37.770 15.416 1.00 50.51 O ANISOU 5319 O HOH A 885 8992 3107 7093 922 -1429 -1282 O HETATM 5320 O HOH A 886 42.641 22.017 0.973 1.00 55.71 O ANISOU 5320 O HOH A 886 7982 8060 5125 -2562 489 2770 O HETATM 5321 O HOH A 887 20.481 35.736 20.770 1.00 50.42 O ANISOU 5321 O HOH A 887 8777 3150 7231 -1497 -1775 1214 O HETATM 5322 O HOH A 888 23.072 30.766 32.577 1.00 44.27 O ANISOU 5322 O HOH A 888 7742 4187 4890 1023 -2379 -2186 O HETATM 5323 O HOH A 889 10.991 13.122 38.249 1.00 63.94 O ANISOU 5323 O HOH A 889 10401 7349 6544 -2619 -6 2132 O HETATM 5324 O HOH A 890 -9.083 14.023 21.492 1.00 45.19 O ANISOU 5324 O HOH A 890 5585 5825 5762 20 -1903 1530 O HETATM 5325 O HOH A 891 19.876 15.310 -7.756 1.00 54.38 O ANISOU 5325 O HOH A 891 6563 5330 8768 -2547 -18 109 O HETATM 5326 O HOH A 892 -1.640 0.402 20.879 1.00 27.69 O ANISOU 5326 O HOH A 892 2565 2791 5164 -99 135 556 O HETATM 5327 O HOH A 893 24.627 4.661 15.508 1.00 50.10 O ANISOU 5327 O HOH A 893 5497 7943 5596 -1295 -818 -2014 O HETATM 5328 O HOH A 894 3.470 -2.659 12.043 1.00 40.59 O ANISOU 5328 O HOH A 894 6815 3026 5581 -59 -1851 -1737 O HETATM 5329 O HOH A 895 5.267 -3.793 13.234 1.00 55.81 O ANISOU 5329 O HOH A 895 9613 3461 8130 -618 -2039 2702 O HETATM 5330 O HOH A 896 30.770 -2.538 26.746 1.00 47.71 O ANISOU 5330 O HOH A 896 6354 5659 6114 932 30 1176 O HETATM 5331 O HOH A 897 -3.557 21.968 28.195 1.00 41.24 O ANISOU 5331 O HOH A 897 4957 5548 5164 -1582 2105 -1934 O HETATM 5332 O HOH A 898 16.995 37.540 11.494 1.00 45.82 O ANISOU 5332 O HOH A 898 6886 3536 6988 164 -3026 765 O HETATM 5333 O HOH A 899 30.817 18.436 -2.150 1.00 62.04 O ANISOU 5333 O HOH A 899 9933 8332 5306 -884 -1063 -53 O HETATM 5334 O HOH A 900 14.065 1.266 24.959 1.00 44.51 O ANISOU 5334 O HOH A 900 7290 5814 3806 535 -935 897 O HETATM 5335 O HOH A 901 25.202 -6.867 12.392 1.00 51.07 O ANISOU 5335 O HOH A 901 8901 3423 7081 -784 -2864 -446 O HETATM 5336 O HOH A 902 20.745 -4.398 20.960 1.00 67.30 O ANISOU 5336 O HOH A 902 7560 9456 8555 783 1044 -431 O HETATM 5337 O HOH A 903 48.251 5.437 2.226 1.00 64.05 O ANISOU 5337 O HOH A 903 9739 9023 5575 1505 2085 -1788 O HETATM 5338 O HOH A 904 37.208 -12.154 18.315 1.00 44.78 O ANISOU 5338 O HOH A 904 4270 6830 5915 -764 618 64 O HETATM 5339 O HOH A 905 29.136 29.893 27.981 1.00 47.77 O ANISOU 5339 O HOH A 905 8889 4604 4657 -1399 -2371 -176 O HETATM 5340 O HOH A 906 23.028 37.062 19.115 1.00 49.75 O ANISOU 5340 O HOH A 906 5833 6302 6766 -2553 -1445 1518 O HETATM 5341 O HOH A 907 41.733 -4.594 8.510 1.00 57.16 O ANISOU 5341 O HOH A 907 6517 8088 7115 714 2227 -2604 O HETATM 5342 O HOH A 908 28.025 13.698 -3.928 1.00 75.30 O ANISOU 5342 O HOH A 908 9646 9022 9942 3073 64 -1143 O HETATM 5343 O HOH A 909 9.987 0.292 7.536 1.00 48.76 O ANISOU 5343 O HOH A 909 5868 6272 6385 -525 -167 -3473 O HETATM 5344 O HOH A 910 6.959 30.576 8.445 1.00 42.76 O ANISOU 5344 O HOH A 910 4084 7061 5100 1233 872 -1983 O HETATM 5345 O HOH A 911 10.948 0.531 14.970 1.00 54.37 O ANISOU 5345 O HOH A 911 10069 4875 5713 -3123 -364 1890 O HETATM 5346 O HOH A 912 7.872 7.534 30.985 1.00 44.00 O ANISOU 5346 O HOH A 912 8022 4334 4363 -893 1776 754 O HETATM 5347 O HOH A 913 2.078 30.394 30.140 1.00 51.49 O ANISOU 5347 O HOH A 913 8186 6500 4876 -498 -314 366 O HETATM 5348 O HOH A 914 27.887 34.198 24.132 1.00 50.79 O ANISOU 5348 O HOH A 914 10199 4554 4545 -1662 -3330 533 O HETATM 5349 O HOH A 915 13.198 2.068 3.627 1.00 42.52 O ANISOU 5349 O HOH A 915 5976 4855 5326 -469 45 425 O HETATM 5350 O HOH A 916 24.683 0.168 29.327 1.00 70.62 O ANISOU 5350 O HOH A 916 6938 9881 10013 -523 1073 1105 O HETATM 5351 O HOH A 917 3.743 29.221 28.269 1.00 44.55 O ANISOU 5351 O HOH A 917 5818 4485 6624 -2028 848 -733 O HETATM 5352 O HOH A 918 41.292 26.140 14.839 1.00 54.52 O ANISOU 5352 O HOH A 918 3848 6392 10474 1259 -1547 1778 O HETATM 5353 O HOH A 919 8.498 8.419 1.573 1.00 41.99 O ANISOU 5353 O HOH A 919 4693 5540 5723 -1180 -2127 93 O HETATM 5354 O HOH A 920 4.206 35.009 14.793 1.00 63.41 O ANISOU 5354 O HOH A 920 7213 9475 7406 -2430 1850 514 O HETATM 5355 O HOH A 921 22.551 34.108 4.107 1.00 37.18 O ANISOU 5355 O HOH A 921 5845 3884 4399 1514 1226 104 O HETATM 5356 O HOH A 922 21.637 1.035 16.403 1.00 41.26 O ANISOU 5356 O HOH A 922 4429 3443 7806 -231 446 816 O HETATM 5357 O HOH A 923 29.306 23.273 -3.328 1.00 60.76 O ANISOU 5357 O HOH A 923 7101 7798 8186 -1662 962 -17 O HETATM 5358 O HOH A 924 39.833 10.809 -1.778 1.00 49.25 O ANISOU 5358 O HOH A 924 9122 7515 2077 3063 872 1321 O HETATM 5359 O HOH A 925 43.035 7.777 -1.703 1.00 48.48 O ANISOU 5359 O HOH A 925 5851 7935 4636 -958 441 -1925 O HETATM 5360 O HOH A 926 22.001 10.446 -2.543 1.00 40.26 O ANISOU 5360 O HOH A 926 4649 7016 3633 -605 236 -1105 O HETATM 5361 O HOH A 927 41.064 -6.267 6.524 1.00 67.55 O ANISOU 5361 O HOH A 927 8905 8478 8282 -1594 -504 443 O HETATM 5362 O HOH A 928 -1.363 21.496 10.478 1.00 56.30 O ANISOU 5362 O HOH A 928 7682 7613 6097 -162 -1006 1321 O HETATM 5363 O HOH A 929 45.763 9.992 1.028 1.00 62.29 O ANISOU 5363 O HOH A 929 6763 9541 7364 -3179 2182 1519 O HETATM 5364 O HOH A 930 31.922 25.815 28.885 1.00 64.47 O ANISOU 5364 O HOH A 930 6646 10702 7149 1339 1814 -1586 O HETATM 5365 O HOH A 931 48.499 1.099 3.516 1.00 82.04 O ANISOU 5365 O HOH A 931 10060 10650 10462 4262 1908 -2185 O HETATM 5366 O HOH A 932 6.329 11.981 5.888 1.00 53.13 O ANISOU 5366 O HOH A 932 6786 8549 4853 2751 2469 -326 O HETATM 5367 O HOH A 933 14.500 -0.128 20.658 1.00 49.64 O ANISOU 5367 O HOH A 933 7489 6904 4468 -689 144 614 O HETATM 5368 O HOH A 934 36.470 -10.900 8.912 1.00 84.48 O ANISOU 5368 O HOH A 934 11174 9483 11440 472 -1502 490 O HETATM 5369 O HOH A 935 6.161 6.756 8.560 1.00 56.74 O ANISOU 5369 O HOH A 935 8431 7029 6097 1015 -427 -856 O HETATM 5370 O HOH A 936 36.544 29.459 19.680 1.00 66.51 O ANISOU 5370 O HOH A 936 6268 10187 8816 2876 1250 -1344 O HETATM 5371 O HOH A 937 41.915 29.865 6.394 1.00 55.70 O ANISOU 5371 O HOH A 937 4913 8504 7747 -3109 -470 982 O HETATM 5372 O HOH A 938 12.774 37.388 14.962 1.00 70.95 O ANISOU 5372 O HOH A 938 11053 6711 9195 -4192 -910 2039 O HETATM 5373 O HOH A 939 3.941 7.045 7.972 1.00 64.73 O ANISOU 5373 O HOH A 939 9800 6374 8421 2087 417 -2353 O HETATM 5374 O HOH A 940 27.808 27.195 33.994 1.00 47.23 O ANISOU 5374 O HOH A 940 6633 7072 4240 972 712 -269 O HETATM 5375 O HOH A 941 1.262 -2.639 24.594 1.00 24.10 O ANISOU 5375 O HOH A 941 2610 3269 3277 -1368 806 -976 O HETATM 5376 O HOH A 942 -3.495 8.551 8.927 1.00 51.87 O ANISOU 5376 O HOH A 942 5543 6425 7740 -778 810 2231 O HETATM 5377 O HOH A 943 36.625 -7.059 7.225 1.00 50.38 O ANISOU 5377 O HOH A 943 5805 7910 5426 1175 1566 -617 O HETATM 5378 O HOH A 944 45.628 -4.024 10.321 1.00 59.21 O ANISOU 5378 O HOH A 944 6984 6136 9378 4337 1050 -1134 O HETATM 5379 O HOH A 945 20.859 33.338 24.921 1.00 64.45 O ANISOU 5379 O HOH A 945 13661 6242 4585 -1089 -2325 -1316 O HETATM 5380 O HOH A 946 42.283 12.617 -0.259 1.00 57.82 O ANISOU 5380 O HOH A 946 8311 9089 4569 -367 2722 -550 O HETATM 5381 O HOH A 947 36.241 27.501 25.105 1.00 56.38 O ANISOU 5381 O HOH A 947 7730 6662 7030 216 -756 -253 O HETATM 5382 O HOH A 948 2.853 -1.753 9.743 1.00 49.89 O ANISOU 5382 O HOH A 948 6150 6804 6003 978 -801 -1238 O HETATM 5383 O HOH A 949 32.272 28.982 22.692 1.00 51.32 O ANISOU 5383 O HOH A 949 5462 7225 6812 -558 1321 1498 O HETATM 5384 O HOH A 950 1.776 15.590 35.010 1.00 61.46 O ANISOU 5384 O HOH A 950 6540 10500 6313 564 3317 1488 O HETATM 5385 O HOH A 951 20.980 36.969 11.566 1.00 60.52 O ANISOU 5385 O HOH A 951 8657 5898 8441 -3882 -2521 1277 O HETATM 5386 O HOH A 952 5.909 20.637 31.850 1.00 58.43 O ANISOU 5386 O HOH A 952 8959 5769 7473 339 -852 2214 O HETATM 5387 O HOH A 953 36.024 25.158 27.181 1.00 54.86 O ANISOU 5387 O HOH A 953 6969 5597 8277 -1937 -4648 331 O HETATM 5388 O HOH A 954 33.509 14.906 -3.426 1.00 69.28 O ANISOU 5388 O HOH A 954 8229 8781 9313 -1474 -780 1802 O HETATM 5389 O HOH A 955 -0.914 6.658 8.827 1.00 45.46 O ANISOU 5389 O HOH A 955 6895 4351 6027 -1230 -1310 1387 O HETATM 5390 O HOH A 956 21.825 17.531 -6.447 1.00 48.90 O ANISOU 5390 O HOH A 956 9910 4553 4116 3702 -2109 -390 O HETATM 5391 O HOH A 957 6.960 1.927 6.447 1.00 49.19 O ANISOU 5391 O HOH A 957 7442 6479 4769 -158 -732 -1384 O HETATM 5392 O HOH A 958 9.561 -4.550 18.436 1.00 54.76 O ANISOU 5392 O HOH A 958 6374 7304 7129 317 -1575 -2306 O HETATM 5393 O HOH A 959 39.551 -6.569 24.750 1.00 52.04 O ANISOU 5393 O HOH A 959 9820 4300 5654 -58 -946 1003 O HETATM 5394 O HOH A 960 25.595 29.020 -5.289 1.00 59.52 O ANISOU 5394 O HOH A 960 7277 8615 6721 -899 674 -760 O HETATM 5395 O HOH A 961 32.847 -9.024 18.629 1.00 81.11 O ANISOU 5395 O HOH A 961 10285 9870 10662 -2287 1066 2143 O HETATM 5396 O HOH A 962 32.750 0.764 27.317 1.00 53.96 O ANISOU 5396 O HOH A 962 4912 7209 8383 2248 -2500 -1059 O HETATM 5397 O AHOH A 963 -8.195 0.235 16.152 0.57 63.76 O ANISOU 5397 O AHOH A 963 9326 7347 7554 280 -753 -62 O HETATM 5398 O BHOH A 963 -4.419 0.010 10.670 0.43 28.36 O ANISOU 5398 O BHOH A 963 3792 3881 3102 -502 -557 2121 O HETATM 5399 O HOH A 964 1.270 25.400 33.671 1.00 48.97 O ANISOU 5399 O HOH A 964 6000 7122 5486 3462 457 -536 O HETATM 5400 O HOH A 965 4.533 28.059 5.817 1.00 57.41 O ANISOU 5400 O HOH A 965 6172 8967 6673 -2907 1835 1850 O HETATM 5401 O HOH A 966 34.309 14.243 29.637 0.50 61.22 O ANISOU 5401 O HOH A 966 8359 8400 6503 0 429 0 O HETATM 5402 O HOH A 967 25.121 29.735 31.149 1.00 49.76 O ANISOU 5402 O HOH A 967 6334 6032 6541 -131 1265 -1925 O HETATM 5403 O HOH A 968 -3.526 -1.201 19.032 1.00 54.19 O ANISOU 5403 O HOH A 968 8108 6741 5741 2424 -38 185 O HETATM 5404 O HOH A 969 42.278 8.949 -4.810 1.00 52.36 O ANISOU 5404 O HOH A 969 4558 5918 9418 -1859 605 -2007 O HETATM 5405 O HOH A 970 17.650 37.097 3.645 1.00 58.58 O ANISOU 5405 O HOH A 970 7952 6609 7695 -243 726 1409 O HETATM 5406 O HOH A 971 20.497 -0.614 14.349 1.00 69.07 O ANISOU 5406 O HOH A 971 9689 7933 8622 428 -228 -351 O HETATM 5407 O HOH A 972 12.271 1.802 20.433 1.00 62.24 O ANISOU 5407 O HOH A 972 10151 6786 6712 -515 -1177 -864 O HETATM 5408 O HOH A 973 23.954 22.105 -6.023 1.00 47.51 O ANISOU 5408 O HOH A 973 6242 8549 3262 1666 -1180 455 O HETATM 5409 O HOH A 974 18.561 -0.713 9.637 1.00 52.55 O ANISOU 5409 O HOH A 974 5670 5846 8451 3244 -281 -910 O HETATM 5410 O HOH A 975 4.595 -6.411 21.015 1.00 47.62 O ANISOU 5410 O HOH A 975 8847 3881 5367 553 -1455 820 O HETATM 5411 O HOH A 976 27.009 35.244 9.641 1.00 47.72 O ANISOU 5411 O HOH A 976 6883 5261 5987 -1471 -411 1495 O HETATM 5412 O HOH A 977 -11.264 2.613 19.429 1.00 50.82 O ANISOU 5412 O HOH A 977 6693 6061 6555 -314 -2344 -1716 O HETATM 5413 O HOH A 978 10.707 -1.651 12.321 1.00 59.61 O ANISOU 5413 O HOH A 978 5336 9065 8247 -2655 1110 1123 O HETATM 5414 O HOH A 979 -0.052 -2.008 22.277 1.00 48.99 O ANISOU 5414 O HOH A 979 9879 5177 3559 -4484 -988 496 O HETATM 5415 O HOH A 980 32.198 33.882 17.809 1.00 54.32 O ANISOU 5415 O HOH A 980 5655 7697 7289 172 982 401 O HETATM 5416 O HOH A 981 13.647 -1.978 21.720 1.00 65.78 O ANISOU 5416 O HOH A 981 9071 7210 8712 -321 -1748 1049 O HETATM 5417 O HOH A 982 22.767 35.506 20.738 1.00 72.11 O ANISOU 5417 O HOH A 982 7633 10422 9343 -725 1540 448 O HETATM 5418 O HOH A 983 17.988 -2.148 7.243 1.00 53.01 O ANISOU 5418 O HOH A 983 5109 7671 7361 549 1741 -584 O HETATM 5419 O HOH A 984 31.740 -8.825 21.283 1.00 59.71 O ANISOU 5419 O HOH A 984 10074 4719 7893 -1017 -886 1076 O HETATM 5420 O HOH A 985 40.914 26.649 3.341 1.00 54.09 O ANISOU 5420 O HOH A 985 5914 8757 5882 1466 1068 -1407 O HETATM 5421 O HOH A 986 0.763 20.278 7.960 1.00 58.72 O ANISOU 5421 O HOH A 986 7776 6567 7969 2070 -1914 -894 O HETATM 5422 O HOH A 987 11.649 -3.846 17.521 1.00 55.90 O ANISOU 5422 O HOH A 987 6875 6378 7988 -1945 466 1233 O HETATM 5423 O AHOH A 988 53.388 11.385 20.504 0.54 15.65 O ANISOU 5423 O AHOH A 988 1401 1548 2998 -245 653 -319 O HETATM 5424 O HOH A 989 14.984 20.361 -0.060 1.00 45.78 O ANISOU 5424 O HOH A 989 3312 7667 6416 -635 564 -2477 O HETATM 5425 O HOH A 990 34.992 16.848 28.529 0.50 34.63 O ANISOU 5425 O HOH A 990 3595 5457 4106 1608 450 -1532 O HETATM 5426 O HOH A 991 51.696 7.962 14.166 1.00 26.08 O ANISOU 5426 O HOH A 991 2941 2983 3987 1424 1674 1324 O HETATM 5427 O HOH A 992 50.736 5.911 19.638 1.00 43.49 O ANISOU 5427 O HOH A 992 3712 3446 9366 136 -109 465 O HETATM 5428 O HOH A 993 50.250 17.872 24.508 1.00 39.75 O ANISOU 5428 O HOH A 993 4511 4596 5995 1507 -1453 -1706 O HETATM 5429 O HOH A 994 39.707 29.280 0.941 1.00 76.14 O ANISOU 5429 O HOH A 994 7598 11117 10214 1052 2353 -942 O HETATM 5430 O HOH A 995 18.315 1.016 23.263 1.00 51.06 O ANISOU 5430 O HOH A 995 7655 6059 5687 608 -1248 1014 O HETATM 5431 O HOH A 996 37.959 23.123 25.035 1.00 69.96 O ANISOU 5431 O HOH A 996 6885 8618 11078 895 -531 -489 O HETATM 5432 O HOH A 997 30.268 25.543 30.450 1.00 79.36 O ANISOU 5432 O HOH A 997 10091 9654 10408 -430 -1930 1082 O HETATM 5433 O HOH A 998 42.527 26.464 6.032 1.00 44.97 O ANISOU 5433 O HOH A 998 5714 7250 4124 940 1164 1342 O HETATM 5434 O HOH A 999 0.732 28.175 26.927 1.00 58.60 O ANISOU 5434 O HOH A 999 8624 6327 7315 88 492 194 O HETATM 5435 O HOH A1000 38.496 22.963 -1.683 1.00 62.57 O ANISOU 5435 O HOH A1000 8841 7640 7294 -38 -1397 -902 O HETATM 5436 O HOH A1001 49.786 11.279 5.520 1.00 51.30 O ANISOU 5436 O HOH A1001 6958 4979 7555 -289 450 52 O HETATM 5437 O HOH A1002 21.254 1.437 5.877 1.00 62.40 O ANISOU 5437 O HOH A1002 9190 7637 6882 -351 1204 1181 O HETATM 5438 O HOH A1003 8.368 27.018 32.513 1.00 70.18 O ANISOU 5438 O HOH A1003 9707 8852 8108 2702 11 -1376 O HETATM 5439 O HOH A1004 9.600 36.839 10.611 1.00 66.64 O ANISOU 5439 O HOH A1004 8952 7880 8488 -697 -1485 1346 O HETATM 5440 O HOH A1005 45.092 1.964 3.845 1.00 67.57 O ANISOU 5440 O HOH A1005 8179 9313 8180 -1187 784 -602 O HETATM 5441 O HOH A1006 44.037 11.228 -0.815 1.00 70.23 O ANISOU 5441 O HOH A1006 7085 9191 10407 211 -153 448 O HETATM 5442 O HOH A1007 11.968 -0.480 6.539 1.00 68.67 O ANISOU 5442 O HOH A1007 9571 7003 9519 1621 -983 -1453 O HETATM 5443 O HOH A1008 5.699 25.002 -0.152 1.00 77.11 O ANISOU 5443 O HOH A1008 10123 9673 9504 -2714 -1303 1169 O HETATM 5444 O HOH A1009 19.131 9.341 30.222 1.00 63.62 O ANISOU 5444 O HOH A1009 6851 9305 8016 -1573 1575 -955 O HETATM 5445 O HOH A1010 24.774 27.585 -3.693 1.00 64.19 O ANISOU 5445 O HOH A1010 7913 7641 8837 -2798 -1989 787 O HETATM 5446 O HOH A1011 42.173 -7.846 9.524 1.00 66.76 O ANISOU 5446 O HOH A1011 8976 8136 8255 -2156 2217 2229 O HETATM 5447 O HOH A1012 41.914 21.645 21.556 1.00 60.45 O ANISOU 5447 O HOH A1012 10500 5915 6554 -3965 -3145 758 O HETATM 5448 O HOH A1013 11.060 36.755 3.717 1.00 89.80 O ANISOU 5448 O HOH A1013 12651 9496 11974 1464 -2280 1675 O HETATM 5449 O HOH A1014 27.825 32.416 27.683 1.00 66.12 O ANISOU 5449 O HOH A1014 10500 8492 6130 1425 2134 -1488 O HETATM 5450 O HOH A1015 35.176 -7.654 22.118 1.00 70.33 O ANISOU 5450 O HOH A1015 9675 8927 8121 -340 502 545 O HETATM 5451 O HOH A1016 20.081 -3.095 7.249 1.00 62.41 O ANISOU 5451 O HOH A1016 8555 6963 8194 1717 -452 -2720 O HETATM 5452 O HOH A1017 -8.099 9.439 22.592 1.00 58.62 O ANISOU 5452 O HOH A1017 7320 7201 7752 1763 1625 -1998 O HETATM 5453 O HOH A1018 9.386 15.115 40.098 1.00 61.30 O ANISOU 5453 O HOH A1018 6237 8328 8725 564 345 402 O HETATM 5454 O HOH A1019 27.591 -3.046 26.446 1.00 32.68 O ANISOU 5454 O HOH A1019 4593 2788 5034 -526 510 2242 O HETATM 5455 O HOH A1020 21.215 -7.224 16.081 1.00 66.98 O ANISOU 5455 O HOH A1020 8408 7079 9962 -2229 -2436 970 O HETATM 5456 O HOH A1021 15.138 -2.044 10.056 1.00 73.47 O ANISOU 5456 O HOH A1021 10179 7747 9989 -3100 -286 2215 O HETATM 5457 O HOH A1022 35.807 -9.969 19.404 1.00 71.95 O ANISOU 5457 O HOH A1022 10643 8540 8153 -293 -549 542 O HETATM 5458 O HOH A1023 7.076 -4.777 10.901 1.00 67.71 O ANISOU 5458 O HOH A1023 11395 6221 8109 1325 204 -1928 O HETATM 5459 O HOH A1024 7.129 38.089 0.002 1.00105.64 O ANISOU 5459 O HOH A1024 12842 14108 13189 140 64 -816 O HETATM 5460 O HOH A1025 40.075 32.133 4.403 1.00 92.77 O ANISOU 5460 O HOH A1025 12434 11041 11775 -156 -1213 1122 O HETATM 5461 O HOH A1026 12.882 -0.019 18.547 1.00 74.41 O ANISOU 5461 O HOH A1026 11663 8191 8420 -920 -507 2832 O HETATM 5462 O HOH A1027 51.742 8.898 5.179 1.00 53.43 O ANISOU 5462 O HOH A1027 5399 7119 7782 794 1207 -981 O HETATM 5463 O HOH A1028 44.033 16.236 1.965 1.00 65.20 O ANISOU 5463 O HOH A1028 8284 8647 7842 1905 1079 -669 O CONECT 50 4786 CONECT 93 4808 CONECT 3725 4184 CONECT 4184 3725 CONECT 4786 50 4787 4795 4797 CONECT 4787 4786 4788 4792 4798 CONECT 4788 4787 4789 4793 4799 CONECT 4789 4788 4790 4794 4800 CONECT 4790 4789 4791 4795 4801 CONECT 4791 4790 4796 4802 4803 CONECT 4792 4787 4804 CONECT 4793 4788 4805 CONECT 4794 4789 4806 CONECT 4795 4786 4790 CONECT 4796 4791 4807 CONECT 4797 4786 CONECT 4798 4787 CONECT 4799 4788 CONECT 4800 4789 CONECT 4801 4790 CONECT 4802 4791 CONECT 4803 4791 CONECT 4804 4792 CONECT 4805 4793 CONECT 4806 4794 CONECT 4807 4796 CONECT 4808 93 4809 4817 4819 CONECT 4809 4808 4810 4814 4820 CONECT 4810 4809 4811 4815 4821 CONECT 4811 4810 4812 4816 4822 CONECT 4812 4811 4813 4817 4823 CONECT 4813 4812 4818 4824 4825 CONECT 4814 4809 4826 CONECT 4815 4810 4827 CONECT 4816 4811 4828 CONECT 4817 4808 4812 CONECT 4818 4813 4829 CONECT 4819 4808 CONECT 4820 4809 CONECT 4821 4810 CONECT 4822 4811 CONECT 4823 4812 CONECT 4824 4813 CONECT 4825 4813 CONECT 4826 4814 CONECT 4827 4815 CONECT 4828 4816 CONECT 4829 4818 CONECT 4830 4831 4832 4833 4834 CONECT 4831 4830 CONECT 4832 4830 CONECT 4833 4830 CONECT 4834 4830 CONECT 4835 4837 4844 4879 CONECT 4836 4838 4844 4880 CONECT 4837 4835 4839 4845 4881 CONECT 4838 4836 4840 4842 CONECT 4839 4837 4841 4843 CONECT 4840 4838 4882 CONECT 4841 4839 4883 CONECT 4842 4838 4884 CONECT 4843 4839 4885 CONECT 4844 4835 4836 4846 CONECT 4845 4837 4847 4848 CONECT 4846 4844 CONECT 4847 4845 CONECT 4848 4845 4849 4886 CONECT 4849 4848 4850 4855 4887 CONECT 4850 4849 4851 4888 4889 CONECT 4851 4850 4852 4853 CONECT 4852 4851 CONECT 4853 4851 4854 4890 CONECT 4854 4853 4875 4891 4892 CONECT 4855 4849 4856 4857 CONECT 4856 4855 CONECT 4857 4855 4858 4893 CONECT 4858 4857 4859 4863 4894 CONECT 4859 4858 4860 4895 CONECT 4860 4859 4861 4862 4896 CONECT 4861 4860 4897 CONECT 4862 4860 4898 CONECT 4863 4858 4864 4865 4866 CONECT 4864 4863 CONECT 4865 4863 CONECT 4866 4863 4867 CONECT 4867 4866 4868 4876 4899 CONECT 4868 4867 4870 4900 4901 CONECT 4869 4877 4902 4903 4904 CONECT 4870 4868 4871 4872 CONECT 4871 4870 4873 4905 CONECT 4872 4870 4875 4906 CONECT 4873 4871 4874 4907 CONECT 4874 4873 4875 4908 CONECT 4875 4854 4872 4874 CONECT 4876 4867 4877 4878 CONECT 4877 4869 4876 CONECT 4878 4876 CONECT 4879 4835 CONECT 4880 4836 CONECT 4881 4837 CONECT 4882 4840 CONECT 4883 4841 CONECT 4884 4842 CONECT 4885 4843 CONECT 4886 4848 CONECT 4887 4849 CONECT 4888 4850 CONECT 4889 4850 CONECT 4890 4853 CONECT 4891 4854 CONECT 4892 4854 CONECT 4893 4857 CONECT 4894 4858 CONECT 4895 4859 CONECT 4896 4860 CONECT 4897 4861 CONECT 4898 4862 CONECT 4899 4867 CONECT 4900 4868 CONECT 4901 4868 CONECT 4902 4869 CONECT 4903 4869 CONECT 4904 4869 CONECT 4905 4871 CONECT 4906 4872 CONECT 4907 4873 CONECT 4908 4874 CONECT 4909 4910 4911 CONECT 4910 4909 CONECT 4911 4909 4912 4913 CONECT 4912 4911 CONECT 4913 4911 4914 CONECT 4914 4913 CONECT 4915 4916 4917 CONECT 4916 4915 CONECT 4917 4915 4918 4919 CONECT 4918 4917 CONECT 4919 4917 4920 CONECT 4920 4919 MASTER 478 0 6 10 29 0 20 6 2977 1 139 25 END