USER MOD reduce.3.24.130724 H: found=0, std=0, add=2112, rem=0, adj=80 USER MOD reduce.3.24.130724 removed 2099 hydrogens (3 hets) HEADER ONCOPROTEIN 09-APR-18 6G8Q TITLE 14-3-3SIGMA IN COMPLEX WITH A A130BETA3A AND Q133BETA3Q MUTATED YAP TITLE 2 PS127 PHOSPHOPEPTIDE COMPND MOL_ID: 1; COMPND 2 MOLECULE: 14-3-3 PROTEIN SIGMA; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: EPITHELIAL CELL MARKER PROTEIN 1,STRATIFIN; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: TRANSCRIPTIONAL COACTIVATOR YAP1; COMPND 8 CHAIN: P; COMPND 9 FRAGMENT: UNP RESIDUES 124-133; COMPND 0 SYNONYM: YES-ASSOCIATED PROTEIN 1,PROTEIN YORKIE HOMOLOG,YES- COMPND 1 ASSOCIATED PROTEIN YAP65 HOMOLOG; COMPND 2 ENGINEERED: YES; COMPND 3 OTHER_DETAILS: BAL AND B3Q ARE BETA3-AMINO ACID MUTATIONS OF ALANINE COMPND 4 AND GLUTAMINE RESPECTIVELY SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: SFN, HME1; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 MOL_ID: 2; SOURCE 9 SYNTHETIC: YES; SOURCE 0 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 1 ORGANISM_COMMON: HUMAN; SOURCE 2 ORGANISM_TAXID: 9606 KEYWDS BETA AMINO ACID, HIPPO PATHWAY, YAP/TAZ, ONCOPROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR S.A.ANDREI,V.THIJSSEN,L.BRUNSVELD,C.OTTMANN,L.G.MILROY REVDAT 1 17-APR-19 6G8Q 0 JRNL AUTH V.THIJSSEN,S.A.ANDREI,L.BRUNSVELD,C.OTTMANN,L.G.MILROY JRNL TITL EFFECT OF SINGLE, SYNTHETIC ALPHA-TO-BETA3-AMINO ACID POINT JRNL TITL 2 MUTATIONS ON PHOSPHOPEPTIDE-PROTEIN BINDING JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.85 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.85 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 55.95 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.0 REMARK 3 NUMBER OF REFLECTIONS : 24785 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.146 REMARK 3 R VALUE (WORKING SET) : 0.144 REMARK 3 FREE R VALUE : 0.175 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.030 REMARK 3 FREE R VALUE TEST SET COUNT : 1246 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 55.9756 - 3.8478 1.00 2783 139 0.1597 0.1490 REMARK 3 2 3.8478 - 3.0542 1.00 2665 148 0.1281 0.1816 REMARK 3 3 3.0542 - 2.6681 1.00 2630 136 0.1411 0.1827 REMARK 3 4 2.6681 - 2.4242 1.00 2650 134 0.1253 0.1714 REMARK 3 5 2.4242 - 2.2504 1.00 2623 132 0.1157 0.1440 REMARK 3 6 2.2504 - 2.1177 1.00 2608 140 0.1336 0.1691 REMARK 3 7 2.1177 - 2.0117 1.00 2603 144 0.1459 0.1856 REMARK 3 8 2.0117 - 1.9241 1.00 2586 149 0.1688 0.2096 REMARK 3 9 1.9241 - 1.8500 0.92 2391 124 0.2400 0.2989 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.190 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 16.160 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 17.50 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 22.47 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : NULL NULL REMARK 3 ANGLE : NULL NULL REMARK 3 CHIRALITY : NULL NULL REMARK 3 PLANARITY : NULL NULL REMARK 3 DIHEDRAL : NULL NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 6G8Q COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 09-APR-18. REMARK 100 THE DEPOSITION ID IS D_1200009584. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 18-JUL-16 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : PETRA III, DESY REMARK 200 BEAMLINE : P11 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0332 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 6M-F REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : AIMLESS 0.6.2 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 24839 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.850 REMARK 200 RESOLUTION RANGE LOW (A) : 66.200 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.3 REMARK 200 DATA REDUNDANCY : 11.10 REMARK 200 R MERGE (I) : 0.12600 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 12.6000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.85 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.89 REMARK 200 COMPLETENESS FOR SHELL (%) : 90.8 REMARK 200 DATA REDUNDANCY IN SHELL : 7.30 REMARK 200 R MERGE FOR SHELL (I) : 0.66500 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER 2.8.1 REMARK 200 STARTING MODEL: 3MHR REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 52.44 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.59 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.095 M HEPES, PH 7.1, 29% PEG 400, REMARK 280 0.19 M CACL2, 5% GLYCEROL, VAPOR DIFFUSION, SITTING DROP, REMARK 280 TEMPERATURE 277K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -X,Y,-Z+1/2 REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 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 31.31000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 31.31000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 41.05400 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 55.95000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 41.05400 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 55.95000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 31.31000 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 41.05400 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 55.95000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 31.31000 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 41.05400 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 55.95000 REMARK 290 SMTRY3 8 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: TETRAMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, P 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 350 APPLY THE FOLLOWING TO CHAINS: A, P REMARK 350 BIOMT1 2 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 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 NA NA A 306 LIES ON A SPECIAL POSITION. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 ACE P 123 REMARK 465 ARG P 124 REMARK 465 LEU P 132 REMARK 465 B3Q P 133 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 HZ1 LYS A 195 O HOH A 405 1.58 REMARK 500 HG SER A 177 O HOH A 402 1.59 REMARK 500 HZ3 LYS A 68 O HOH A 411 1.60 REMARK 500 HH21 ARG A 60 O HOH A 421 1.60 REMARK 500 OD1 ASN A 42 O HOH A 401 1.85 REMARK 500 O HOH A 666 O HOH A 707 2.01 REMARK 500 O HOH A 607 O HOH P 211 2.02 REMARK 500 OG SER A 177 O HOH A 402 2.02 REMARK 500 O HOH A 543 O HOH A 582 2.02 REMARK 500 O HOH A 695 O HOH A 732 2.03 REMARK 500 OE2 GLU A 91 O HOH A 403 2.04 REMARK 500 O HOH A 706 O HOH P 212 2.06 REMARK 500 O HOH A 612 O HOH A 732 2.08 REMARK 500 O HOH A 633 O HOH A 640 2.08 REMARK 500 O HOH A 416 O HOH A 572 2.09 REMARK 500 OD1 ASN A 42 O HOH A 404 2.10 REMARK 500 O HOH A 520 O HOH A 707 2.12 REMARK 500 O HOH A 685 O HOH A 716 2.13 REMARK 500 O HOH A 733 O HOH P 216 2.13 REMARK 500 O HOH A 623 O HOH A 652 2.13 REMARK 500 O HOH A 692 O HOH A 740 2.13 REMARK 500 O HOH A 631 O HOH A 671 2.14 REMARK 500 O HOH P 205 O HOH P 211 2.17 REMARK 500 O HOH A 673 O HOH P 203 2.17 REMARK 500 O HOH A 408 O HOH A 451 2.18 REMARK 500 NZ LYS A 195 O HOH A 405 2.18 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 O HOH A 660 O HOH A 680 6544 1.98 REMARK 500 O HOH A 615 O HOH A 627 3655 2.07 REMARK 500 OE1 GLU A 110 OH TYR A 213 8545 2.13 REMARK 500 O HOH A 615 O HOH A 615 3655 2.14 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 ARG A 18 76.81 -105.85 REMARK 500 HIS A 106 37.94 -146.19 REMARK 500 THR A 136 -20.50 -141.24 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 PRO P 129 B3A P 130 137.26 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 306 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU A 2 OE1 REMARK 620 2 HOH A 633 O 81.6 REMARK 620 3 HOH A 640 O 84.3 48.1 REMARK 620 4 HOH A 713 O 122.3 52.9 87.8 REMARK 620 5 HOH A 441 O 73.9 93.0 138.2 75.3 REMARK 620 6 GLU A 2 OE1 0.0 81.6 84.3 122.3 73.9 REMARK 620 7 HOH A 441 O 82.0 105.3 58.1 137.4 147.1 82.0 REMARK 620 8 HOH A 713 O 136.3 69.5 52.0 63.1 137.4 136.3 75.3 REMARK 620 9 HOH A 633 O 166.5 111.9 103.8 69.5 105.3 166.5 93.0 52.9 REMARK 620 N 1 2 3 4 5 6 7 8 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 301 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU A 35 OE1 REMARK 620 2 GLU A 35 OE2 51.8 REMARK 620 3 GLU A 110 O 86.5 85.3 REMARK 620 4 HOH A 618 O 79.2 85.3 165.7 REMARK 620 5 HOH A 435 O 76.9 128.0 84.0 93.5 REMARK 620 6 GLU A 188 OE2 123.2 87.6 47.7 142.3 119.4 REMARK 620 7 HOH A 569 O 160.8 145.4 101.4 92.4 86.5 73.4 REMARK 620 N 1 2 3 4 5 6 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 304 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 LYS A 77 O REMARK 620 2 GLU A 80 OE1 68.9 REMARK 620 3 GLU A 80 OE2 118.2 49.6 REMARK 620 4 HOH A 457 O 110.2 80.2 58.7 REMARK 620 5 HOH A 626 O 82.1 134.9 136.2 78.2 REMARK 620 6 GLN A 8 OE1 95.9 45.8 47.0 104.8 176.8 REMARK 620 7 GLN A 8 OE1 95.7 44.8 46.2 103.9 177.4 1.1 REMARK 620 8 HOH A 636 O 166.3 124.6 75.5 76.7 87.9 93.6 94.0 REMARK 620 N 1 2 3 4 5 6 7 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 305 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU A 161 O REMARK 620 2 HOH A 584 O 77.1 REMARK 620 3 HOH A 474 O 82.3 87.9 REMARK 620 4 GLU A 75 OE2 39.1 72.7 44.1 REMARK 620 5 HOH A 524 O 84.6 72.4 158.4 118.7 REMARK 620 6 HOH A 637 O 154.3 81.6 82.8 120.1 102.6 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CA A 301 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 302 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 303 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue NA A 304 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue NA A 305 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue NA A 306 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 6G8I RELATED DB: PDB REMARK 900 SIMILAR STRUCTURE IN SAME STUDY REMARK 900 RELATED ID: 6G6X RELATED DB: PDB REMARK 900 SIMILAR STRUCTURE IN SAME STUDY REMARK 900 RELATED ID: 6G8J RELATED DB: PDB REMARK 900 SIMILAR STRUCTURE IN SAME STUDY REMARK 900 RELATED ID: 6G8K RELATED DB: PDB REMARK 900 SIMILAR STRUCTURE IN SAME STUDY REMARK 900 RELATED ID: 6G8L RELATED DB: PDB REMARK 900 SIMILAR STRUCTURE IN SAME STUDY REMARK 900 RELATED ID: 6G8P RELATED DB: PDB REMARK 900 SIMILAR STRUCTURE IN SAME STUDY DBREF 6G8Q A 1 231 UNP P31947 1433S_HUMAN 1 231 DBREF 6G8Q P 124 133 UNP P46937 YAP1_HUMAN 124 133 SEQADV 6G8Q GLY A -4 UNP P31947 EXPRESSION TAG SEQADV 6G8Q ALA A -3 UNP P31947 EXPRESSION TAG SEQADV 6G8Q MET A -2 UNP P31947 EXPRESSION TAG SEQADV 6G8Q GLY A -1 UNP P31947 EXPRESSION TAG SEQADV 6G8Q SER A 0 UNP P31947 EXPRESSION TAG SEQADV 6G8Q ACE P 123 UNP P46937 ACETYLATION SEQRES 1 A 236 GLY ALA MET GLY SER MET GLU ARG ALA SER LEU ILE GLN SEQRES 2 A 236 LYS ALA LYS LEU ALA GLU GLN ALA GLU ARG TYR GLU ASP SEQRES 3 A 236 MET ALA ALA PHE MET LYS GLY ALA VAL GLU LYS GLY GLU SEQRES 4 A 236 GLU LEU SER CYS GLU GLU ARG ASN LEU LEU SER VAL ALA SEQRES 5 A 236 TYR LYS ASN VAL VAL GLY GLY GLN ARG ALA ALA TRP ARG SEQRES 6 A 236 VAL LEU SER SER ILE GLU GLN LYS SER ASN GLU GLU GLY SEQRES 7 A 236 SER GLU GLU LYS GLY PRO GLU VAL ARG GLU TYR ARG GLU SEQRES 8 A 236 LYS VAL GLU THR GLU LEU GLN GLY VAL CYS ASP THR VAL SEQRES 9 A 236 LEU GLY LEU LEU ASP SER HIS LEU ILE LYS GLU ALA GLY SEQRES 10 A 236 ASP ALA GLU SER ARG VAL PHE TYR LEU LYS MET LYS GLY SEQRES 11 A 236 ASP TYR TYR ARG TYR LEU ALA GLU VAL ALA THR GLY ASP SEQRES 12 A 236 ASP LYS LYS ARG ILE ILE ASP SER ALA ARG SER ALA TYR SEQRES 13 A 236 GLN GLU ALA MET ASP ILE SER LYS LYS GLU MET PRO PRO SEQRES 14 A 236 THR ASN PRO ILE ARG LEU GLY LEU ALA LEU ASN PHE SER SEQRES 15 A 236 VAL PHE HIS TYR GLU ILE ALA ASN SER PRO GLU GLU ALA SEQRES 16 A 236 ILE SER LEU ALA LYS THR THR PHE ASP GLU ALA MET ALA SEQRES 17 A 236 ASP LEU HIS THR LEU SER GLU ASP SER TYR LYS ASP SER SEQRES 18 A 236 THR LEU ILE MET GLN LEU LEU ARG ASP ASN LEU THR LEU SEQRES 19 A 236 TRP THR SEQRES 1 P 11 ACE ARG ALA HIS SEP SER PRO B3A SER LEU B3Q MODRES 6G8Q SEP P 127 SER MODIFIED RESIDUE MODRES 6G8Q B3A P 130 ALA MODIFIED RESIDUE HET SEP P 127 13 HET B3A P 130 6 HET CA A 301 1 HET CL A 302 1 HET CL A 303 1 HET NA A 304 1 HET NA A 305 1 HET NA A 306 1 HETNAM SEP PHOSPHOSERINE HETNAM B3A (3S)-3-AMINOBUTANOIC ACID HETNAM CA CALCIUM ION HETNAM CL CHLORIDE ION HETNAM NA SODIUM ION HETSYN SEP PHOSPHONOSERINE FORMUL 2 SEP C3 H8 N O6 P FORMUL 2 B3A C4 H9 N O2 FORMUL 3 CA CA 2+ FORMUL 4 CL 2(CL 1-) FORMUL 6 NA 3(NA 1+) FORMUL 9 HOH *357(H2 O) HELIX 1 AA1 GLU A 2 ALA A 16 1 15 HELIX 2 AA2 ARG A 18 LYS A 32 1 15 HELIX 3 AA3 SER A 37 ASN A 70 1 34 HELIX 4 AA4 PRO A 79 SER A 105 1 27 HELIX 5 AA5 HIS A 106 ALA A 111 1 6 HELIX 6 AA6 ASP A 113 ALA A 135 1 23 HELIX 7 AA7 ASP A 139 MET A 162 1 24 HELIX 8 AA8 ASN A 166 ILE A 183 1 18 HELIX 9 AA9 SER A 186 ALA A 203 1 18 HELIX 10 AB1 ASP A 204 LEU A 208 5 5 HELIX 11 AB2 SER A 209 THR A 231 1 23 LINK OE1 GLU A 2 NA NA A 306 1555 1555 2.37 LINK OE1 GLU A 35 CA CA A 301 1555 1555 2.36 LINK OE2 GLU A 35 CA CA A 301 1555 1555 2.63 LINK O LYS A 77 NA NA A 304 1555 1555 2.40 LINK OE1 GLU A 80 NA NA A 304 1555 1555 2.48 LINK OE2 GLU A 80 NA NA A 304 1555 1555 2.72 LINK O GLU A 110 CA CA A 301 1555 1555 2.31 LINK O GLU A 161 NA NA A 305 1555 1555 2.28 LINK C HIS P 126 N SEP P 127 1555 1555 1.33 LINK C SEP P 127 N SER P 128 1555 1555 1.31 LINK C PRO P 129 N B3A P 130 1555 1555 1.43 LINK C B3A P 130 N SER P 131 1555 1555 1.43 LINK CA CA A 301 O HOH A 618 1555 1555 2.47 LINK CA CA A 301 O HOH A 435 1555 1555 2.29 LINK NA NA A 304 O HOH A 457 1555 1555 2.70 LINK NA NA A 304 O HOH A 626 1555 1555 2.40 LINK NA NA A 305 O HOH A 584 1555 1555 2.41 LINK NA NA A 305 O HOH A 474 1555 1555 2.64 LINK NA NA A 306 O HOH A 633 1555 1555 2.57 LINK NA NA A 306 O HOH A 640 1555 1555 2.53 LINK NA NA A 306 O HOH A 713 1555 1555 2.61 LINK NA NA A 306 O HOH A 441 1555 1555 2.51 LINK OE1 GLU A 2 NA NA A 306 1555 3655 2.37 LINK OE1AGLN A 8 NA NA A 304 1555 4555 2.82 LINK OE1BGLN A 8 NA NA A 304 1555 4555 2.65 LINK OE2 GLU A 75 NA NA A 305 1555 7554 2.24 LINK OE2 GLU A 188 CA CA A 301 1555 6544 2.34 LINK CA CA A 301 O HOH A 569 1555 6545 2.33 LINK NA NA A 304 O HOH A 636 1555 4555 2.68 LINK NA NA A 305 O HOH A 524 1555 7544 2.24 LINK NA NA A 305 O HOH A 637 1555 6545 2.33 LINK NA NA A 306 O HOH A 441 1555 3655 2.51 LINK NA NA A 306 O HOH A 713 1555 3655 2.61 LINK NA NA A 306 O HOH A 633 1555 3655 2.57 LINK NA NA A 306 O HOH A 640 1555 3655 2.53 CISPEP 1 SER A 105 HIS A 106 0 8.55 SITE *** AC1 6 GLU A 35 GLU A 110 GLU A 188 HOH A 435 SITE *** AC1 6 HOH A 569 HOH A 618 SITE *** AC2 3 LYS A 9 HOH A 687 HOH A 727 SITE *** AC3 5 ARG A 148 HIS A 180 ALA A 184 SER A 186 SITE *** AC3 5 HOH A 702 SITE *** AC4 6 GLN A 8 LYS A 77 GLU A 80 HOH A 457 SITE *** AC4 6 HOH A 626 HOH A 636 SITE *** AC5 6 GLU A 75 GLU A 161 HOH A 474 HOH A 524 SITE *** AC5 6 HOH A 584 HOH A 637 SITE *** AC6 5 GLU A 2 HOH A 441 HOH A 633 HOH A 640 SITE *** AC6 5 HOH A 713 CRYST1 82.108 111.900 62.620 90.00 90.00 90.00 C 2 2 21 8 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 0.012179 0.000000 0.000000 0.00000 SCALE2 0.000000 0.008937 0.000000 0.00000 SCALE3 0.000000 0.000000 0.015969 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: P 127 SEP H2 : P 127 SEP N : P 126 HIS C :(H bumps) USER MOD NoAdj-H: P 127 SEP H : P 127 SEP N : P 126 HIS C :(H bumps) USER MOD NoAdj-H: P 130 B3A H2 : P 130 B3A N : P 129 PRO C :(H bumps) USER MOD NoAdj-H: P 130 B3A H : P 130 B3A N : P 129 PRO C :(H bumps) USER MOD Set 1.1: A 122 LYS NZ :NH3+ -172:sc= 0.659 (180deg=0.252) USER MOD Set 1.2: A 175 ASN : amide:sc= 1.07 K(o=3.3,f=-4!) USER MOD Set 1.3: P 128 SER OG : rot 89:sc= 1.61 USER MOD Set 2.1: A 226 ASN : amide:sc= 1.31 K(o=1.1,f=-5.6!) USER MOD Set 2.2: P 126 HIS : no HD1:sc= -0.168 K(o=1.1,f=-0.5) USER MOD Set 3.1: A 209 SER OG : rot -119:sc= 0.0584 USER MOD Set 3.2: A 212 SER OG : rot 77:sc= 0.31 USER MOD Set 4.1: A 162 MET CE B:methyl 161:sc= -2.06 (180deg=-0.838) USER MOD Set 4.2: A 166 ASN : amide:sc= -1.9 K(o=-4,f=-12!) USER MOD Set 5.1: A 106 HIS : no HD1:sc= -0.752 K(o=0.36,f=-8.2!) USER MOD Set 5.2: A 109 LYS NZ :NH3+ 173:sc= 1.12 (180deg=0.0191) USER MOD Set 6.1: A 64 SER OG A: rot 36:sc= 1.05 USER MOD Set 6.2: A 68 LYS NZ :NH3+ -165:sc= 0.791 (180deg=0.562) USER MOD Set 7.1: A 1 MET CE :methyl -162:sc= -0.141 (180deg=-0.793) USER MOD Set 7.2: A 9 LYS NZ :NH3+ 174:sc= 1.49 (180deg=1.46) USER MOD Single : A 0 SER OG : rot -6:sc= 1.94 USER MOD Single : A 5 SER OG : rot 50:sc= 0.44 USER MOD Single : A 8 GLN A: amide:sc= 0.61 K(o=0.61,f=-0.14) USER MOD Single : A 8 GLN B: amide:sc= 0.126 K(o=0.13,f=-0.63) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -4 GLY N :NH3+ 173:sc= 0 (180deg=-0.0699) USER MOD Single : A 11 LYS NZ :NH3+ -176:sc= 0.846 (180deg=0.838) USER MOD Single : A 15 GLN : amide:sc= 1.05 K(o=1.1,f=-1.6!) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 MET CE :methyl 175:sc= -0.17 (180deg=-0.173) USER MOD Single : A 26 MET CE :methyl -166:sc= -0.0567 (180deg=-0.472) USER MOD Single : A 27 LYS NZ :NH3+ -126:sc= 1.26 (180deg=0.00967) USER MOD Single : A 32 LYS NZ :NH3+ -136:sc= 0.978 (180deg=0.0753) USER MOD Single : A 37 SER OG : rot 165:sc= 0.623 USER MOD Single : A 38 CYS SG A: rot 180:sc= -7.74! USER MOD Single : A 38 CYS SG B: rot 3:sc= 0.22 USER MOD Single : A 42 ASN A:FLIP amide:sc= 1.21 F(o=-1.3!,f=1.2) USER MOD Single : A 42 ASN B: amide:sc= -6.6! C(o=-6.6!,f=-8.3!) USER MOD Single : A 45 SER OG : rot -167:sc= 1.1 USER MOD Single : A 48 TYR OH : rot -38:sc= 0.921 USER MOD Single : A 49 LYS NZ :NH3+ -133:sc= 0.842! (180deg=-0.73!) USER MOD Single : A 50 ASN : amide:sc= 1.7 K(o=1.7,f=0.92) USER MOD Single : A 55 GLN : amide:sc= -1.45 K(o=-1.4,f=-3.4) USER MOD Single : A 63 SER OG A: rot 65:sc= 1.15 USER MOD Single : A 63 SER OG B: rot -176:sc= 0.956 USER MOD Single : A 64 SER OG C: rot 86:sc= 1.4 USER MOD Single : A 67 GLN : amide:sc= -0.0323 X(o=-0.032,f=-0.31) USER MOD Single : A 69 SER OG A: rot -77:sc= 2.37 USER MOD Single : A 69 SER OG B: rot 61:sc= 2.02 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 74 SER OG : rot 38:sc= -0.0126 USER MOD Single : A 77 LYS NZ :NH3+ -146:sc=0.000503 (180deg=-0.433) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -132:sc= 0.119 (180deg=-0.0851) USER MOD Single : A 90 THR OG1 : rot 80:sc= 0.736 USER MOD Single : A 93 GLN : amide:sc= 2.37 K(o=2.4,f=-0.49) USER MOD Single : A 96 CYS SG : rot 78:sc=-0.00135 USER MOD Single : A 98 THR OG1 : rot 81:sc= 0.617 USER MOD Single : A 105 SER OG : rot 119:sc= 1.47 USER MOD Single : A 116 SER OG A: rot -25:sc= 0.00686 USER MOD Single : A 116 SER OG B: rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot -136:sc= 1.47 USER MOD Single : A 123 MET CE A:methyl 171:sc= 0 (180deg=-0.0649) USER MOD Single : A 123 MET CE B:methyl 179:sc= -0.163 (180deg=-0.164) USER MOD Single : A 124 LYS NZ :NH3+ 160:sc= 0.706 (180deg=0.511) USER MOD Single : A 127 TYR OH : rot -2:sc= 1.34 USER MOD Single : A 128 TYR OH : rot 30:sc= 1.34 USER MOD Single : A 130 TYR OH : rot 7:sc= 2.05 USER MOD Single : A 136 THR OG1 : rot -135:sc= 0.0906 USER MOD Single : A 140 LYS NZ A:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ B:NH3+ -167:sc= -0.058 (180deg=-0.171) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 79:sc= 0.271 USER MOD Single : A 149 SER OG : rot 25:sc= 0.00424 USER MOD Single : A 151 TYR OH : rot -12:sc= 1.5 USER MOD Single : A 152 GLN : amide:sc= 1.3 X(o=1.3,f=0.92) USER MOD Single : A 155 MET CE :methyl -110:sc= -1.84 (180deg=-4.09!) USER MOD Single : A 158 SER OG : rot -33:sc= 0.546 USER MOD Single : A 159 LYS NZ :NH3+ -174:sc= 0.908 (180deg=0.882) USER MOD Single : A 160 LYS NZ A:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ B:NH3+ -146:sc= 0.363 (180deg=0.00927) USER MOD Single : A 162 MET CE A:methyl 180:sc= -0.534 (180deg=-0.534) USER MOD Single : A 165 THR OG1 : rot -98:sc= 1.71 USER MOD Single : A 177 SER OG A: rot 158:sc= -0.35! USER MOD Single : A 177 SER OG B: rot 96:sc= 1.38 USER MOD Single : A 180 HIS : no HE2:sc= 0.822! C(o=0.82!,f=-7.9!) USER MOD Single : A 181 TYR OH : rot 30:sc= 1.18 USER MOD Single : A 185 ASN : amide:sc= -0.214 K(o=-0.21,f=-0.73) USER MOD Single : A 186 SER OG : rot 174:sc= 2.46 USER MOD Single : A 192 SER OG A: rot -35:sc= 1.02 USER MOD Single : A 192 SER OG B: rot -99:sc= 0.858 USER MOD Single : A 195 LYS NZ A:NH3+ -166:sc= 0.0116! (180deg=-0.769!) USER MOD Single : A 195 LYS NZ B:NH3+ -139:sc= -0.0371 (180deg=-0.269) USER MOD Single : A 196 THR OG1A: rot 152:sc= 0.976 USER MOD Single : A 196 THR OG1B: rot -75:sc= 0.3 USER MOD Single : A 197 THR OG1 : rot 83:sc= 2.3 USER MOD Single : A 202 MET CE A:methyl 180:sc= 0 (180deg=0) USER MOD Single : A 202 MET CE B:methyl -150:sc= -0.21 (180deg=-0.749) USER MOD Single : A 206 HIS : no HD1:sc= 0.0484 X(o=0.048,f=0) USER MOD Single : A 207 THR OG1 : rot -66:sc= 2 USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 LYS NZ A:NH3+ -172:sc=-0.00492 (180deg=-0.0602) USER MOD Single : A 214 LYS NZ B:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 SER OG : rot -91:sc= 2.12 USER MOD Single : A 217 THR OG1 : rot -77:sc= 0.735 USER MOD Single : A 220 MET CE :methyl 163:sc= -1.68 (180deg=-2.12) USER MOD Single : A 221 GLN : amide:sc= 0.346 X(o=0.35,f=-0.11) USER MOD Single : A 228 THR OG1 : rot 76:sc= 0.221 USER MOD Single : A 231 THR OG1 : rot -77:sc= 1.31 USER MOD Single : P 131 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 44.022 -11.194 2.982 1.00 85.25 N ATOM 2 CA GLY A -4 44.136 -12.029 4.212 1.00 46.64 C ATOM 3 C GLY A -4 43.905 -11.231 5.473 1.00 40.10 C ATOM 4 O GLY A -4 44.416 -11.600 6.534 1.00 27.88 O ATOM 0 H1 GLY A -4 44.263 -11.675 2.273 1.00 85.25 H new ATOM 0 H2 GLY A -4 43.180 -10.923 2.884 1.00 85.25 H new ATOM 0 H3 GLY A -4 44.555 -10.485 3.054 1.00 85.25 H new ATOM 0 HA2 GLY A -4 43.493 -12.754 4.169 1.00 46.64 H new ATOM 0 HA3 GLY A -4 45.017 -12.433 4.245 1.00 46.64 H new ATOM 10 N ALA A -3 43.133 -10.139 5.361 1.00 27.76 N ATOM 11 CA ALA A -3 42.907 -9.256 6.498 1.00 30.38 C ATOM 12 C ALA A -3 42.097 -9.930 7.595 1.00 25.70 C ATOM 13 O ALA A -3 42.047 -9.413 8.717 1.00 33.37 O ATOM 14 CB ALA A -3 42.198 -7.978 6.050 1.00 34.07 C ATOM 0 H ALA A -3 42.737 -9.899 4.636 1.00 27.76 H new ATOM 0 HA ALA A -3 43.778 -9.035 6.863 1.00 30.38 H new ATOM 0 HB1 ALA A -3 42.055 -7.401 6.817 1.00 34.07 H new ATOM 0 HB2 ALA A -3 42.746 -7.516 5.396 1.00 34.07 H new ATOM 0 HB3 ALA A -3 41.343 -8.205 5.652 1.00 34.07 H new ATOM 20 N MET A -2 41.466 -11.064 7.302 1.00 21.21 N ATOM 21 CA MET A -2 40.697 -11.795 8.301 1.00 22.72 C ATOM 22 C MET A -2 41.476 -12.964 8.877 1.00 18.60 C ATOM 23 O MET A -2 40.936 -13.732 9.683 1.00 13.21 O ATOM 24 CB MET A -2 39.378 -12.280 7.693 1.00 16.04 C ATOM 25 CG MET A -2 38.458 -11.150 7.236 1.00 18.29 C ATOM 26 SD MET A -2 37.989 -9.988 8.517 1.00 19.89 S ATOM 27 CE MET A -2 37.194 -8.705 7.551 1.00 31.32 C ATOM 0 H MET A -2 41.472 -11.428 6.523 1.00 21.21 H new ATOM 0 HA MET A -2 40.510 -11.186 9.033 1.00 22.72 H new ATOM 0 HB2 MET A -2 39.572 -12.854 6.936 1.00 16.04 H new ATOM 0 HB3 MET A -2 38.910 -12.822 8.347 1.00 16.04 H new ATOM 0 HG2 MET A -2 38.897 -10.663 6.522 1.00 18.29 H new ATOM 0 HG3 MET A -2 37.653 -11.539 6.861 1.00 18.29 H new ATOM 0 HE1 MET A -2 36.887 -7.999 8.141 1.00 31.32 H new ATOM 0 HE2 MET A -2 37.827 -8.340 6.913 1.00 31.32 H new ATOM 0 HE3 MET A -2 36.437 -9.080 7.075 1.00 31.32 H new ATOM 37 N GLY A -1 42.745 -13.100 8.501 1.00 13.94 N ATOM 38 CA GLY A -1 43.514 -14.254 8.911 1.00 21.04 C ATOM 39 C GLY A -1 43.741 -14.331 10.404 1.00 19.04 C ATOM 40 O GLY A -1 43.930 -15.424 10.941 1.00 15.41 O ATOM 0 H GLY A -1 43.171 -12.536 8.012 1.00 13.94 H new ATOM 0 HA2 GLY A -1 43.057 -15.058 8.619 1.00 21.04 H new ATOM 0 HA3 GLY A -1 44.373 -14.237 8.461 1.00 21.04 H new ATOM 44 N SER A 0 43.709 -13.186 11.099 1.00 11.64 N ATOM 45 CA SER A 0 43.955 -13.199 12.544 1.00 11.29 C ATOM 46 C SER A 0 42.683 -13.386 13.373 1.00 13.77 C ATOM 47 O SER A 0 42.771 -13.484 14.599 1.00 15.01 O ATOM 48 CB SER A 0 44.667 -11.902 12.977 1.00 14.63 C ATOM 49 OG SER A 0 43.849 -10.759 12.702 1.00 21.66 O ATOM 0 H SER A 0 43.551 -12.411 10.761 1.00 11.64 H new ATOM 0 HA SER A 0 44.522 -13.967 12.716 1.00 11.29 H new ATOM 0 HB2 SER A 0 44.870 -11.940 13.925 1.00 14.63 H new ATOM 0 HB3 SER A 0 45.513 -11.820 12.509 1.00 14.63 H new ATOM 0 HG SER A 0 43.162 -11.000 12.282 1.00 21.66 H new ATOM 55 N MET A 1 41.499 -13.404 12.746 1.00 12.41 N ATOM 56 CA MET A 1 40.259 -13.574 13.476 1.00 9.08 C ATOM 57 C MET A 1 39.789 -15.032 13.481 1.00 14.29 C ATOM 58 O MET A 1 39.848 -15.732 12.470 1.00 14.09 O ATOM 59 CB MET A 1 39.149 -12.700 12.885 1.00 13.04 C ATOM 60 CG MET A 1 38.099 -12.346 13.926 1.00 13.48 C ATOM 61 SD MET A 1 36.668 -11.512 13.213 1.00 17.24 S ATOM 62 CE MET A 1 37.479 -10.159 12.393 1.00 16.17 C ATOM 0 H MET A 1 41.403 -13.318 11.896 1.00 12.41 H new ATOM 0 HA MET A 1 40.440 -13.302 14.389 1.00 9.08 H new ATOM 0 HB2 MET A 1 39.535 -11.886 12.524 1.00 13.04 H new ATOM 0 HB3 MET A 1 38.728 -13.166 12.146 1.00 13.04 H new ATOM 0 HG2 MET A 1 37.807 -13.155 14.374 1.00 13.48 H new ATOM 0 HG3 MET A 1 38.498 -11.776 14.602 1.00 13.48 H new ATOM 0 HE1 MET A 1 36.832 -9.463 12.199 1.00 16.17 H new ATOM 0 HE2 MET A 1 38.174 -9.802 12.968 1.00 16.17 H new ATOM 0 HE3 MET A 1 37.874 -10.473 11.565 1.00 16.17 H new ATOM 72 N GLU A 2 39.298 -15.462 14.633 1.00 9.26 N ATOM 73 CA GLU A 2 38.797 -16.818 14.799 1.00 11.29 C ATOM 74 C GLU A 2 37.668 -17.084 13.818 1.00 11.56 C ATOM 75 O GLU A 2 36.847 -16.219 13.555 1.00 10.28 O ATOM 76 CB GLU A 2 38.251 -17.015 16.212 1.00 14.40 C ATOM 77 CG GLU A 2 39.322 -16.988 17.267 1.00 13.10 C ATOM 78 CD GLU A 2 39.898 -18.352 17.511 1.00 21.20 C ATOM 79 OE1 GLU A 2 39.764 -19.203 16.606 1.00 23.20 O ATOM 80 OE2 GLU A 2 40.463 -18.581 18.613 1.00 20.17 O ATOM 0 H GLU A 2 39.245 -14.977 15.341 1.00 9.26 H new ATOM 0 HA GLU A 2 39.533 -17.429 14.638 1.00 11.29 H new ATOM 0 HB2 GLU A 2 37.601 -16.321 16.401 1.00 14.40 H new ATOM 0 HB3 GLU A 2 37.782 -17.863 16.256 1.00 14.40 H new ATOM 0 HG2 GLU A 2 40.029 -16.382 16.995 1.00 13.10 H new ATOM 0 HG3 GLU A 2 38.953 -16.640 18.094 1.00 13.10 H new ATOM 87 N ARG A 3 37.589 -18.325 13.333 1.00 12.24 N ATOM 88 CA ARG A 3 36.485 -18.694 12.444 1.00 9.66 C ATOM 89 C ARG A 3 35.130 -18.395 13.068 1.00 10.49 C ATOM 90 O ARG A 3 34.226 -17.856 12.414 1.00 12.81 O ATOM 91 CB ARG A 3 36.584 -20.187 12.110 1.00 12.26 C ATOM 92 CG ARG A 3 35.601 -20.650 11.065 1.00 12.10 C ATOM 93 CD ARG A 3 35.784 -22.156 10.831 1.00 16.25 C ATOM 94 NE ARG A 3 35.019 -22.597 9.680 1.00 18.40 N ATOM 95 CZ ARG A 3 33.718 -22.826 9.696 1.00 17.55 C ATOM 96 NH1 ARG A 3 33.030 -22.666 10.812 1.00 16.35 N ATOM 97 NH2 ARG A 3 33.109 -23.227 8.585 1.00 17.89 N ATOM 0 H ARG A 3 38.150 -18.955 13.501 1.00 12.24 H new ATOM 0 HA ARG A 3 36.558 -18.163 11.636 1.00 9.66 H new ATOM 0 HB2 ARG A 3 37.483 -20.381 11.803 1.00 12.26 H new ATOM 0 HB3 ARG A 3 36.445 -20.700 12.921 1.00 12.26 H new ATOM 0 HG2 ARG A 3 34.694 -20.465 11.354 1.00 12.10 H new ATOM 0 HG3 ARG A 3 35.740 -20.164 10.237 1.00 12.10 H new ATOM 0 HD2 ARG A 3 36.724 -22.354 10.695 1.00 16.25 H new ATOM 0 HD3 ARG A 3 35.502 -22.646 11.619 1.00 16.25 H new ATOM 0 HE ARG A 3 35.440 -22.717 8.940 1.00 18.40 H new ATOM 0 HH11 ARG A 3 33.429 -22.412 11.530 1.00 16.35 H new ATOM 0 HH12 ARG A 3 32.183 -22.816 10.820 1.00 16.35 H new ATOM 0 HH21 ARG A 3 33.562 -23.336 7.862 1.00 17.89 H new ATOM 0 HH22 ARG A 3 32.262 -23.378 8.589 1.00 17.89 H new ATOM 111 N ALA A 4 34.958 -18.749 14.341 1.00 11.90 N ATOM 112 CA ALA A 4 33.640 -18.572 14.949 1.00 12.17 C ATOM 113 C ALA A 4 33.282 -17.098 15.068 1.00 9.90 C ATOM 114 O ALA A 4 32.105 -16.731 14.961 1.00 12.43 O ATOM 115 CB ALA A 4 33.585 -19.255 16.312 1.00 17.41 C ATOM 0 H ALA A 4 35.565 -19.080 14.853 1.00 11.90 H new ATOM 0 HA ALA A 4 32.983 -18.989 14.370 1.00 12.17 H new ATOM 0 HB1 ALA A 4 32.706 -19.129 16.702 1.00 17.41 H new ATOM 0 HB2 ALA A 4 33.758 -20.203 16.206 1.00 17.41 H new ATOM 0 HB3 ALA A 4 34.256 -18.867 16.896 1.00 17.41 H new ATOM 121 N SER A 5 34.286 -16.252 15.341 1.00 8.19 N ATOM 122 CA SER A 5 34.064 -14.810 15.421 1.00 9.55 C ATOM 123 C SER A 5 33.680 -14.238 14.070 1.00 11.34 C ATOM 124 O SER A 5 32.845 -13.324 13.997 1.00 10.86 O ATOM 125 CB SER A 5 35.333 -14.127 15.925 1.00 12.47 C ATOM 126 OG SER A 5 35.601 -14.514 17.249 1.00 13.66 O ATOM 0 H SER A 5 35.098 -16.497 15.482 1.00 8.19 H new ATOM 0 HA SER A 5 33.333 -14.647 16.037 1.00 9.55 H new ATOM 0 HB2 SER A 5 36.082 -14.361 15.355 1.00 12.47 H new ATOM 0 HB3 SER A 5 35.230 -13.164 15.877 1.00 12.47 H new ATOM 0 HG SER A 5 35.570 -15.351 17.308 1.00 13.66 H new ATOM 132 N LEU A 6 34.292 -14.758 12.981 1.00 12.33 N ATOM 133 CA LEU A 6 33.931 -14.314 11.634 1.00 11.19 C ATOM 134 C LEU A 6 32.479 -14.646 11.311 1.00 10.39 C ATOM 135 O LEU A 6 31.749 -13.821 10.734 1.00 9.72 O ATOM 136 CB LEU A 6 34.855 -14.966 10.605 1.00 11.09 C ATOM 137 CG LEU A 6 36.304 -14.483 10.619 1.00 12.93 C ATOM 138 CD1 LEU A 6 37.247 -15.444 9.901 1.00 12.27 C ATOM 139 CD2 LEU A 6 36.378 -13.092 9.986 1.00 11.82 C ATOM 0 H LEU A 6 34.907 -15.358 13.010 1.00 12.33 H new ATOM 0 HA LEU A 6 34.034 -13.350 11.598 1.00 11.19 H new ATOM 0 HB2 LEU A 6 34.849 -15.925 10.751 1.00 11.09 H new ATOM 0 HB3 LEU A 6 34.488 -14.811 9.721 1.00 11.09 H new ATOM 0 HG LEU A 6 36.596 -14.445 11.543 1.00 12.93 H new ATOM 0 HD11 LEU A 6 38.152 -15.096 9.936 1.00 12.27 H new ATOM 0 HD12 LEU A 6 37.217 -16.311 10.335 1.00 12.27 H new ATOM 0 HD13 LEU A 6 36.972 -15.536 8.975 1.00 12.27 H new ATOM 0 HD21 LEU A 6 37.297 -12.782 9.993 1.00 11.82 H new ATOM 0 HD22 LEU A 6 36.059 -13.135 9.071 1.00 11.82 H new ATOM 0 HD23 LEU A 6 35.825 -12.476 10.492 1.00 11.82 H new ATOM 151 N ILE A 7 32.044 -15.853 11.676 1.00 11.72 N ATOM 152 CA AILE A 7 30.653 -16.249 11.451 0.72 12.21 C ATOM 153 CA BILE A 7 30.654 -16.226 11.428 0.28 12.28 C ATOM 154 C ILE A 7 29.722 -15.390 12.297 1.00 11.68 C ATOM 155 O ILE A 7 28.695 -14.902 11.816 1.00 9.09 O ATOM 156 CB AILE A 7 30.473 -17.751 11.754 0.72 13.43 C ATOM 157 CB BILE A 7 30.459 -17.736 11.652 0.28 13.49 C ATOM 158 CG1AILE A 7 31.341 -18.617 10.816 0.72 14.84 C ATOM 159 CG1BILE A 7 31.158 -18.511 10.527 0.28 14.54 C ATOM 160 CG2AILE A 7 28.993 -18.108 11.665 0.72 15.07 C ATOM 161 CG2BILE A 7 28.977 -18.070 11.715 0.28 15.08 C ATOM 162 CD1AILE A 7 31.053 -18.418 9.345 0.72 11.40 C ATOM 163 CD1BILE A 7 31.457 -19.934 10.865 0.28 13.86 C ATOM 0 H AILE A 7 32.533 -16.452 12.052 0.72 11.72 H new ATOM 0 H BILE A 7 32.524 -16.455 12.058 0.28 11.72 H new ATOM 0 HA AILE A 7 30.424 -16.106 10.519 0.72 12.28 H new ATOM 0 HA BILE A 7 30.431 -16.041 10.502 0.28 12.28 H new ATOM 0 HB AILE A 7 30.778 -17.938 12.656 0.72 13.49 H new ATOM 0 HB BILE A 7 30.856 -17.995 12.498 0.28 13.49 H new ATOM 0 HG12AILE A 7 32.276 -18.418 10.982 0.72 14.54 H new ATOM 0 HG12BILE A 7 30.599 -18.487 9.735 0.28 14.54 H new ATOM 0 HG13AILE A 7 31.206 -19.552 11.038 0.72 14.54 H new ATOM 0 HG13BILE A 7 31.987 -18.060 10.303 0.28 14.54 H new ATOM 0 HG21AILE A 7 28.876 -19.052 11.855 0.72 15.08 H new ATOM 0 HG21BILE A 7 28.866 -19.023 11.856 0.28 15.08 H new ATOM 0 HG22AILE A 7 28.494 -17.584 12.311 0.72 15.08 H new ATOM 0 HG22BILE A 7 28.567 -17.585 12.448 0.28 15.08 H new ATOM 0 HG23AILE A 7 28.667 -17.915 10.772 0.72 15.08 H new ATOM 0 HG23BILE A 7 28.552 -17.815 10.881 0.28 15.08 H new ATOM 0 HD11AILE A 7 31.633 -18.992 8.821 0.72 13.86 H new ATOM 0 HD11BILE A 7 31.896 -20.360 10.112 0.28 13.86 H new ATOM 0 HD12AILE A 7 30.127 -18.642 9.163 0.72 13.86 H new ATOM 0 HD12BILE A 7 32.039 -19.967 11.640 0.28 13.86 H new ATOM 0 HD13AILE A 7 31.214 -17.492 9.106 0.72 13.86 H new ATOM 0 HD13BILE A 7 30.630 -20.401 11.063 0.28 13.86 H new ATOM 186 N GLN A 8 30.082 -15.182 13.568 1.00 10.21 N ATOM 187 CA AGLN A 8 29.262 -14.329 14.426 0.73 12.48 C ATOM 188 CA BGLN A 8 29.257 -14.330 14.424 0.27 12.55 C ATOM 189 C GLN A 8 29.112 -12.934 13.829 1.00 12.18 C ATOM 190 O GLN A 8 28.012 -12.364 13.827 1.00 11.69 O ATOM 191 CB AGLN A 8 29.876 -14.247 15.830 0.73 14.39 C ATOM 192 CB BGLN A 8 29.852 -14.261 15.835 0.27 14.45 C ATOM 193 CG AGLN A 8 29.081 -13.416 16.813 0.73 16.76 C ATOM 194 CG BGLN A 8 29.702 -15.561 16.618 0.27 14.40 C ATOM 195 CD AGLN A 8 29.690 -13.405 18.225 0.73 18.69 C ATOM 196 CD BGLN A 8 30.453 -15.572 17.942 0.27 23.44 C ATOM 197 OE1AGLN A 8 30.667 -14.096 18.485 0.73 18.77 O ATOM 198 OE1BGLN A 8 31.319 -14.736 18.193 0.27 24.46 O ATOM 199 NE2AGLN A 8 29.112 -12.625 19.128 0.73 17.46 N ATOM 200 NE2BGLN A 8 30.123 -16.536 18.793 0.27 31.00 N ATOM 0 H AGLN A 8 30.780 -15.517 13.943 0.73 10.21 H new ATOM 0 H BGLN A 8 30.780 -15.515 13.943 0.27 10.21 H new ATOM 0 HA AGLN A 8 28.378 -14.723 14.491 0.73 12.55 H new ATOM 0 HA BGLN A 8 28.371 -14.721 14.481 0.27 12.55 H new ATOM 0 HB2AGLN A 8 29.968 -15.146 16.184 0.73 14.45 H new ATOM 0 HB2BGLN A 8 30.793 -14.036 15.771 0.27 14.45 H new ATOM 0 HB3AGLN A 8 30.770 -13.877 15.759 0.73 14.45 H new ATOM 0 HB3BGLN A 8 29.421 -13.544 16.326 0.27 14.45 H new ATOM 0 HG2AGLN A 8 29.022 -12.505 16.485 0.73 14.40 H new ATOM 0 HG2BGLN A 8 28.760 -15.719 16.789 0.27 14.40 H new ATOM 0 HG3AGLN A 8 28.175 -13.759 16.860 0.73 14.40 H new ATOM 0 HG3BGLN A 8 30.018 -16.297 16.071 0.27 14.40 H new ATOM 0 HE21AGLN A 8 28.427 -12.152 18.912 0.73 31.00 H new ATOM 0 HE21BGLN A 8 29.512 -17.104 18.584 0.27 31.00 H new ATOM 0 HE22AGLN A 8 29.422 -12.592 19.929 0.73 31.00 H new ATOM 0 HE22BGLN A 8 30.520 -16.593 19.554 0.27 31.00 H new ATOM 217 N LYS A 9 30.224 -12.346 13.359 1.00 11.83 N ATOM 218 CA LYS A 9 30.205 -11.001 12.788 1.00 8.26 C ATOM 219 C LYS A 9 29.493 -10.960 11.432 1.00 10.80 C ATOM 220 O LYS A 9 28.844 -9.967 11.126 1.00 10.86 O ATOM 221 CB LYS A 9 31.622 -10.453 12.674 1.00 8.79 C ATOM 222 CG LYS A 9 32.236 -10.150 14.058 1.00 10.81 C ATOM 223 CD LYS A 9 33.642 -9.564 13.948 1.00 12.25 C ATOM 224 CE LYS A 9 34.236 -9.388 15.318 1.00 12.62 C ATOM 225 NZ LYS A 9 35.598 -8.816 15.236 1.00 14.31 N ATOM 0 H LYS A 9 31.000 -12.717 13.365 1.00 11.83 H new ATOM 0 HA LYS A 9 29.698 -10.435 13.391 1.00 8.26 H new ATOM 0 HB2 LYS A 9 32.180 -11.094 12.207 1.00 8.79 H new ATOM 0 HB3 LYS A 9 31.613 -9.643 12.140 1.00 8.79 H new ATOM 0 HG2 LYS A 9 31.664 -9.528 14.535 1.00 10.81 H new ATOM 0 HG3 LYS A 9 32.267 -10.966 14.582 1.00 10.81 H new ATOM 0 HD2 LYS A 9 34.204 -10.150 13.417 1.00 12.25 H new ATOM 0 HD3 LYS A 9 33.609 -8.710 13.490 1.00 12.25 H new ATOM 0 HE2 LYS A 9 33.669 -8.806 15.848 1.00 12.62 H new ATOM 0 HE3 LYS A 9 34.268 -10.244 15.773 1.00 12.62 H new ATOM 0 HZ1 LYS A 9 35.896 -8.640 16.056 1.00 14.31 H new ATOM 0 HZ2 LYS A 9 36.142 -9.400 14.842 1.00 14.31 H new ATOM 0 HZ3 LYS A 9 35.576 -8.064 14.760 1.00 14.31 H new ATOM 239 N ALA A 10 29.585 -12.019 10.622 1.00 9.63 N ATOM 240 CA ALA A 10 28.773 -12.097 9.408 1.00 10.78 C ATOM 241 C ALA A 10 27.292 -11.974 9.734 1.00 10.43 C ATOM 242 O ALA A 10 26.542 -11.270 9.035 1.00 9.01 O ATOM 243 CB ALA A 10 29.069 -13.415 8.676 1.00 12.63 C ATOM 0 H ALA A 10 30.103 -12.692 10.756 1.00 9.63 H new ATOM 0 HA ALA A 10 29.004 -11.356 8.826 1.00 10.78 H new ATOM 0 HB1 ALA A 10 28.530 -13.466 7.871 1.00 12.63 H new ATOM 0 HB2 ALA A 10 30.009 -13.449 8.438 1.00 12.63 H new ATOM 0 HB3 ALA A 10 28.855 -14.163 9.256 1.00 12.63 H new ATOM 249 N LYS A 11 26.847 -12.638 10.809 1.00 12.03 N ATOM 250 CA LYS A 11 25.439 -12.538 11.203 1.00 14.88 C ATOM 251 C LYS A 11 25.085 -11.146 11.712 1.00 10.88 C ATOM 252 O LYS A 11 23.977 -10.659 11.476 1.00 14.15 O ATOM 253 CB LYS A 11 25.126 -13.579 12.269 1.00 12.29 C ATOM 254 CG LYS A 11 25.096 -14.986 11.714 1.00 15.57 C ATOM 255 CD LYS A 11 24.959 -15.977 12.836 1.00 17.18 C ATOM 256 CE LYS A 11 25.124 -17.391 12.330 1.00 24.12 C ATOM 257 NZ LYS A 11 25.249 -18.350 13.468 1.00 25.71 N ATOM 0 H LYS A 11 27.333 -13.140 11.311 1.00 12.03 H new ATOM 0 HA LYS A 11 24.900 -12.705 10.414 1.00 14.88 H new ATOM 0 HB2 LYS A 11 25.791 -13.526 12.973 1.00 12.29 H new ATOM 0 HB3 LYS A 11 24.268 -13.376 12.673 1.00 12.29 H new ATOM 0 HG2 LYS A 11 24.355 -15.082 11.095 1.00 15.57 H new ATOM 0 HG3 LYS A 11 25.908 -15.162 11.214 1.00 15.57 H new ATOM 0 HD2 LYS A 11 25.625 -15.794 13.517 1.00 17.18 H new ATOM 0 HD3 LYS A 11 24.090 -15.879 13.255 1.00 17.18 H new ATOM 0 HE2 LYS A 11 24.363 -17.633 11.780 1.00 24.12 H new ATOM 0 HE3 LYS A 11 25.911 -17.447 11.766 1.00 24.12 H new ATOM 0 HZ1 LYS A 11 25.403 -19.168 13.152 1.00 25.71 H new ATOM 0 HZ2 LYS A 11 25.924 -18.103 13.992 1.00 25.71 H new ATOM 0 HZ3 LYS A 11 24.494 -18.352 13.939 1.00 25.71 H new ATOM 271 N LEU A 12 25.992 -10.488 12.419 1.00 8.95 N ATOM 272 CA LEU A 12 25.753 -9.097 12.804 1.00 11.78 C ATOM 273 C LEU A 12 25.677 -8.182 11.588 1.00 14.73 C ATOM 274 O LEU A 12 24.797 -7.316 11.496 1.00 13.13 O ATOM 275 CB LEU A 12 26.859 -8.620 13.737 1.00 11.33 C ATOM 276 CG LEU A 12 26.925 -9.346 15.083 1.00 16.03 C ATOM 277 CD1 LEU A 12 28.180 -9.011 15.830 1.00 12.34 C ATOM 278 CD2 LEU A 12 25.698 -9.023 15.934 1.00 18.00 C ATOM 0 H LEU A 12 26.741 -10.817 12.684 1.00 8.95 H new ATOM 0 HA LEU A 12 24.898 -9.059 13.261 1.00 11.78 H new ATOM 0 HB2 LEU A 12 27.712 -8.724 13.286 1.00 11.33 H new ATOM 0 HB3 LEU A 12 26.739 -7.672 13.901 1.00 11.33 H new ATOM 0 HG LEU A 12 26.934 -10.298 14.898 1.00 16.03 H new ATOM 0 HD11 LEU A 12 28.190 -9.486 16.676 1.00 12.34 H new ATOM 0 HD12 LEU A 12 28.951 -9.274 15.303 1.00 12.34 H new ATOM 0 HD13 LEU A 12 28.213 -8.056 15.996 1.00 12.34 H new ATOM 0 HD21 LEU A 12 25.759 -9.492 16.781 1.00 18.00 H new ATOM 0 HD22 LEU A 12 25.659 -8.067 16.096 1.00 18.00 H new ATOM 0 HD23 LEU A 12 24.896 -9.304 15.466 1.00 18.00 H new ATOM 290 N ALA A 13 26.618 -8.334 10.658 1.00 11.00 N ATOM 291 CA ALA A 13 26.606 -7.525 9.448 1.00 11.47 C ATOM 292 C ALA A 13 25.302 -7.700 8.683 1.00 10.85 C ATOM 293 O ALA A 13 24.751 -6.731 8.166 1.00 15.71 O ATOM 294 CB ALA A 13 27.797 -7.888 8.564 1.00 12.05 C ATOM 0 H ALA A 13 27.266 -8.896 10.710 1.00 11.00 H new ATOM 0 HA ALA A 13 26.676 -6.592 9.705 1.00 11.47 H new ATOM 0 HB1 ALA A 13 27.781 -7.345 7.761 1.00 12.05 H new ATOM 0 HB2 ALA A 13 28.621 -7.725 9.048 1.00 12.05 H new ATOM 0 HB3 ALA A 13 27.746 -8.826 8.321 1.00 12.05 H new ATOM 300 N GLU A 14 24.795 -8.931 8.588 1.00 7.14 N ATOM 301 CA GLU A 14 23.502 -9.138 7.950 1.00 13.47 C ATOM 302 C GLU A 14 22.411 -8.325 8.649 1.00 12.85 C ATOM 303 O GLU A 14 21.592 -7.668 7.990 1.00 13.93 O ATOM 304 CB GLU A 14 23.144 -10.623 7.957 1.00 14.24 C ATOM 305 CG GLU A 14 21.838 -10.901 7.206 1.00 17.17 C ATOM 306 CD GLU A 14 21.440 -12.361 7.197 1.00 26.05 C ATOM 307 OE1 GLU A 14 21.911 -13.122 8.075 1.00 29.25 O ATOM 308 OE2 GLU A 14 20.642 -12.729 6.304 1.00 26.42 O ATOM 0 H GLU A 14 25.177 -9.643 8.881 1.00 7.14 H new ATOM 0 HA GLU A 14 23.563 -8.833 7.031 1.00 13.47 H new ATOM 0 HB2 GLU A 14 23.864 -11.131 7.551 1.00 14.24 H new ATOM 0 HB3 GLU A 14 23.061 -10.931 8.873 1.00 14.24 H new ATOM 0 HG2 GLU A 14 21.125 -10.382 7.610 1.00 17.17 H new ATOM 0 HG3 GLU A 14 21.929 -10.593 6.291 1.00 17.17 H new ATOM 315 N GLN A 15 22.398 -8.334 9.979 1.00 14.50 N ATOM 316 CA GLN A 15 21.366 -7.583 10.700 1.00 18.15 C ATOM 317 C GLN A 15 21.499 -6.092 10.459 1.00 21.82 C ATOM 318 O GLN A 15 20.496 -5.366 10.447 1.00 15.40 O ATOM 319 CB GLN A 15 21.445 -7.876 12.200 1.00 16.53 C ATOM 320 CG GLN A 15 21.031 -9.287 12.520 1.00 26.62 C ATOM 321 CD GLN A 15 21.269 -9.625 13.959 1.00 35.33 C ATOM 322 OE1 GLN A 15 22.225 -10.322 14.293 1.00 43.46 O ATOM 323 NE2 GLN A 15 20.418 -9.099 14.837 1.00 26.11 N ATOM 0 H GLN A 15 22.960 -8.756 10.475 1.00 14.50 H new ATOM 0 HA GLN A 15 20.503 -7.869 10.363 1.00 18.15 H new ATOM 0 HB2 GLN A 15 22.352 -7.727 12.511 1.00 16.53 H new ATOM 0 HB3 GLN A 15 20.875 -7.255 12.681 1.00 16.53 H new ATOM 0 HG2 GLN A 15 20.091 -9.403 12.312 1.00 26.62 H new ATOM 0 HG3 GLN A 15 21.524 -9.904 11.957 1.00 26.62 H new ATOM 0 HE21 GLN A 15 19.761 -8.616 14.563 1.00 26.11 H new ATOM 0 HE22 GLN A 15 20.525 -9.242 15.678 1.00 26.11 H new ATOM 332 N ALA A 16 22.721 -5.617 10.255 1.00 15.00 N ATOM 333 CA ALA A 16 22.983 -4.221 9.998 1.00 14.15 C ATOM 334 C ALA A 16 22.921 -3.865 8.522 1.00 15.69 C ATOM 335 O ALA A 16 23.205 -2.711 8.171 1.00 17.80 O ATOM 336 CB ALA A 16 24.338 -3.849 10.553 1.00 13.54 C ATOM 0 H ALA A 16 23.427 -6.108 10.263 1.00 15.00 H new ATOM 0 HA ALA A 16 22.283 -3.716 10.440 1.00 14.15 H new ATOM 0 HB1 ALA A 16 24.512 -2.911 10.379 1.00 13.54 H new ATOM 0 HB2 ALA A 16 24.351 -4.008 11.510 1.00 13.54 H new ATOM 0 HB3 ALA A 16 25.022 -4.389 10.127 1.00 13.54 H new ATOM 342 N GLU A 17 22.590 -4.822 7.663 1.00 13.64 N ATOM 343 CA AGLU A 17 22.567 -4.632 6.202 0.59 15.16 C ATOM 344 CA BGLU A 17 22.560 -4.613 6.210 0.41 15.25 C ATOM 345 C GLU A 17 23.907 -4.124 5.682 1.00 20.26 C ATOM 346 O GLU A 17 23.982 -3.306 4.766 1.00 19.34 O ATOM 347 CB AGLU A 17 21.413 -3.708 5.795 0.59 20.52 C ATOM 348 CB BGLU A 17 21.439 -3.643 5.822 0.41 20.50 C ATOM 349 CG AGLU A 17 20.055 -4.340 6.105 0.59 25.87 C ATOM 350 CG BGLU A 17 20.065 -4.095 6.283 0.41 26.07 C ATOM 351 CD AGLU A 17 18.882 -3.422 5.831 0.59 33.11 C ATOM 352 CD BGLU A 17 18.947 -3.346 5.585 0.41 33.00 C ATOM 353 OE1AGLU A 17 18.930 -2.652 4.843 0.59 32.98 O ATOM 354 OE1BGLU A 17 18.849 -2.113 5.769 0.41 38.46 O ATOM 355 OE2AGLU A 17 17.919 -3.481 6.619 0.59 28.56 O ATOM 356 OE2BGLU A 17 18.186 -3.990 4.837 0.41 25.38 O ATOM 0 H AGLU A 17 22.368 -5.615 7.909 0.59 13.64 H new ATOM 0 H BGLU A 17 22.374 -5.619 7.904 0.41 13.64 H new ATOM 0 HA AGLU A 17 22.415 -5.497 5.789 0.59 15.25 H new ATOM 0 HA BGLU A 17 22.379 -5.472 5.796 0.41 15.25 H new ATOM 0 HB2AGLU A 17 21.493 -2.863 6.264 0.59 20.50 H new ATOM 0 HB2BGLU A 17 21.629 -2.771 6.201 0.41 20.50 H new ATOM 0 HB3AGLU A 17 21.472 -3.513 4.847 0.59 20.50 H new ATOM 0 HB3BGLU A 17 21.431 -3.537 4.858 0.41 20.50 H new ATOM 0 HG2AGLU A 17 19.954 -5.147 5.577 0.59 26.07 H new ATOM 0 HG2BGLU A 17 19.967 -5.046 6.117 0.41 26.07 H new ATOM 0 HG3AGLU A 17 20.036 -4.607 7.037 0.59 26.07 H new ATOM 0 HG3BGLU A 17 19.989 -3.965 7.241 0.41 26.07 H new ATOM 369 N ARG A 18 24.985 -4.647 6.249 1.00 13.64 N ATOM 370 CA ARG A 18 26.340 -4.302 5.838 1.00 9.46 C ATOM 371 C ARG A 18 26.896 -5.486 5.051 1.00 14.78 C ATOM 372 O ARG A 18 27.712 -6.259 5.533 1.00 10.95 O ATOM 373 CB ARG A 18 27.161 -3.960 7.051 1.00 12.26 C ATOM 374 CG ARG A 18 26.717 -2.697 7.759 1.00 14.14 C ATOM 375 CD ARG A 18 27.444 -1.488 7.243 1.00 18.24 C ATOM 376 NE ARG A 18 28.872 -1.622 7.517 1.00 17.90 N ATOM 377 CZ ARG A 18 29.752 -0.643 7.413 1.00 21.45 C ATOM 378 NH1 ARG A 18 29.370 0.560 7.041 1.00 19.86 N ATOM 379 NH2 ARG A 18 31.015 -0.882 7.679 1.00 20.38 N ATOM 0 H ARG A 18 24.951 -5.219 6.891 1.00 13.64 H new ATOM 0 HA ARG A 18 26.360 -3.519 5.266 1.00 9.46 H new ATOM 0 HB2 ARG A 18 27.122 -4.701 7.676 1.00 12.26 H new ATOM 0 HB3 ARG A 18 28.089 -3.862 6.785 1.00 12.26 H new ATOM 0 HG2 ARG A 18 25.762 -2.577 7.639 1.00 14.14 H new ATOM 0 HG3 ARG A 18 26.874 -2.787 8.712 1.00 14.14 H new ATOM 0 HD2 ARG A 18 27.296 -1.393 6.289 1.00 18.24 H new ATOM 0 HD3 ARG A 18 27.098 -0.686 7.665 1.00 18.24 H new ATOM 0 HE ARG A 18 29.161 -2.394 7.764 1.00 17.90 H new ATOM 0 HH11 ARG A 18 28.542 0.713 6.864 1.00 19.86 H new ATOM 0 HH12 ARG A 18 29.948 1.193 6.975 1.00 19.86 H new ATOM 0 HH21 ARG A 18 31.262 -1.670 7.918 1.00 20.38 H new ATOM 0 HH22 ARG A 18 31.595 -0.250 7.614 1.00 20.38 H new ATOM 393 N TYR A 19 26.452 -5.610 3.793 1.00 10.69 N ATOM 394 CA TYR A 19 26.736 -6.840 3.059 1.00 13.98 C ATOM 395 C TYR A 19 28.168 -6.937 2.567 1.00 9.14 C ATOM 396 O TYR A 19 28.668 -8.055 2.424 1.00 10.81 O ATOM 397 CB TYR A 19 25.758 -6.969 1.903 1.00 12.37 C ATOM 398 CG TYR A 19 24.363 -7.120 2.423 1.00 13.52 C ATOM 399 CD1 TYR A 19 23.970 -8.304 3.056 1.00 14.90 C ATOM 400 CD2 TYR A 19 23.440 -6.087 2.339 1.00 21.36 C ATOM 401 CE1 TYR A 19 22.703 -8.451 3.561 1.00 17.51 C ATOM 402 CE2 TYR A 19 22.155 -6.237 2.837 1.00 26.26 C ATOM 403 CZ TYR A 19 21.797 -7.404 3.442 1.00 17.93 C ATOM 404 OH TYR A 19 20.526 -7.555 3.940 1.00 25.65 O ATOM 0 H TYR A 19 26.002 -5.016 3.364 1.00 10.69 H new ATOM 0 HA TYR A 19 26.623 -7.578 3.679 1.00 13.98 H new ATOM 0 HB2 TYR A 19 25.815 -6.186 1.333 1.00 12.37 H new ATOM 0 HB3 TYR A 19 25.992 -7.736 1.357 1.00 12.37 H new ATOM 0 HD1 TYR A 19 24.578 -9.003 3.136 1.00 14.90 H new ATOM 0 HD2 TYR A 19 23.687 -5.283 1.943 1.00 21.36 H new ATOM 0 HE1 TYR A 19 22.453 -9.243 3.979 1.00 17.51 H new ATOM 0 HE2 TYR A 19 21.540 -5.544 2.758 1.00 26.26 H new ATOM 0 HH TYR A 19 20.086 -6.853 3.804 1.00 25.65 H new ATOM 414 N GLU A 20 28.851 -5.815 2.309 1.00 10.30 N ATOM 415 CA AGLU A 20 30.263 -5.901 1.959 0.49 11.24 C ATOM 416 CA BGLU A 20 30.264 -5.894 1.962 0.51 11.23 C ATOM 417 C GLU A 20 31.071 -6.427 3.138 1.00 11.52 C ATOM 418 O GLU A 20 31.938 -7.287 2.971 1.00 12.00 O ATOM 419 CB AGLU A 20 30.784 -4.538 1.492 0.49 15.49 C ATOM 420 CB BGLU A 20 30.806 -4.528 1.528 0.51 15.48 C ATOM 421 CG AGLU A 20 30.282 -4.146 0.100 0.49 15.62 C ATOM 422 CG BGLU A 20 32.258 -4.612 1.058 0.51 21.08 C ATOM 423 CD AGLU A 20 31.034 -2.968 -0.511 0.49 29.71 C ATOM 424 CD BGLU A 20 32.855 -3.285 0.632 0.51 26.85 C ATOM 425 OE1AGLU A 20 31.779 -2.290 0.220 0.49 22.44 O ATOM 426 OE1BGLU A 20 32.961 -2.364 1.472 0.51 31.72 O ATOM 427 OE2AGLU A 20 30.885 -2.727 -1.734 0.49 39.37 O ATOM 428 OE2BGLU A 20 33.231 -3.174 -0.548 0.51 30.45 O ATOM 0 H AGLU A 20 28.523 -5.020 2.331 0.49 10.30 H new ATOM 0 H BGLU A 20 28.521 -5.021 2.330 0.51 10.30 H new ATOM 0 HA AGLU A 20 30.365 -6.526 1.224 0.49 11.23 H new ATOM 0 HA BGLU A 20 30.352 -6.506 1.215 0.51 11.23 H new ATOM 0 HB2AGLU A 20 30.514 -3.859 2.130 0.49 15.48 H new ATOM 0 HB2BGLU A 20 30.255 -4.175 0.812 0.51 15.48 H new ATOM 0 HB3AGLU A 20 31.754 -4.553 1.487 0.49 15.48 H new ATOM 0 HB3BGLU A 20 30.742 -3.905 2.269 0.51 15.48 H new ATOM 0 HG2AGLU A 20 30.360 -4.911 -0.491 0.49 21.08 H new ATOM 0 HG2BGLU A 20 32.798 -4.982 1.774 0.51 21.08 H new ATOM 0 HG3AGLU A 20 29.339 -3.925 0.155 0.49 21.08 H new ATOM 0 HG3BGLU A 20 32.310 -5.232 0.314 0.51 21.08 H new ATOM 441 N ASP A 21 30.788 -5.936 4.343 1.00 11.30 N ATOM 442 CA ASP A 21 31.415 -6.496 5.532 1.00 9.43 C ATOM 443 C ASP A 21 31.092 -7.982 5.661 1.00 11.83 C ATOM 444 O ASP A 21 31.959 -8.803 5.977 1.00 10.46 O ATOM 445 CB ASP A 21 30.931 -5.787 6.787 1.00 11.00 C ATOM 446 CG ASP A 21 31.500 -4.400 6.971 1.00 17.15 C ATOM 447 OD1 ASP A 21 32.432 -4.023 6.244 1.00 16.12 O ATOM 448 OD2 ASP A 21 30.960 -3.688 7.854 1.00 14.92 O ATOM 0 H ASP A 21 30.243 -5.287 4.490 1.00 11.30 H new ATOM 0 HA ASP A 21 32.373 -6.374 5.439 1.00 9.43 H new ATOM 0 HB2 ASP A 21 29.963 -5.728 6.760 1.00 11.00 H new ATOM 0 HB3 ASP A 21 31.161 -6.326 7.560 1.00 11.00 H new ATOM 453 N MET A 22 29.820 -8.326 5.473 1.00 12.05 N ATOM 454 CA MET A 22 29.384 -9.702 5.604 1.00 9.71 C ATOM 455 C MET A 22 30.142 -10.605 4.646 1.00 9.44 C ATOM 456 O MET A 22 30.541 -11.710 5.010 1.00 10.06 O ATOM 457 CB MET A 22 27.874 -9.790 5.332 1.00 9.50 C ATOM 458 CG MET A 22 27.261 -11.094 5.752 1.00 9.07 C ATOM 459 SD MET A 22 25.577 -11.252 5.169 1.00 11.95 S ATOM 460 CE MET A 22 25.177 -12.891 5.816 1.00 10.53 C ATOM 0 H MET A 22 29.196 -7.771 5.268 1.00 12.05 H new ATOM 0 HA MET A 22 29.568 -10.002 6.508 1.00 9.71 H new ATOM 0 HB2 MET A 22 27.427 -9.066 5.798 1.00 9.50 H new ATOM 0 HB3 MET A 22 27.716 -9.658 4.384 1.00 9.50 H new ATOM 0 HG2 MET A 22 27.793 -11.828 5.407 1.00 9.07 H new ATOM 0 HG3 MET A 22 27.277 -11.162 6.719 1.00 9.07 H new ATOM 0 HE1 MET A 22 24.244 -13.089 5.641 1.00 10.53 H new ATOM 0 HE2 MET A 22 25.735 -13.555 5.382 1.00 10.53 H new ATOM 0 HE3 MET A 22 25.337 -12.910 6.772 1.00 10.53 H new ATOM 470 N ALA A 23 30.350 -10.141 3.416 1.00 8.33 N ATOM 471 CA ALA A 23 31.073 -10.944 2.435 1.00 9.46 C ATOM 472 C ALA A 23 32.526 -11.112 2.836 1.00 10.51 C ATOM 473 O ALA A 23 33.091 -12.208 2.705 1.00 9.53 O ATOM 474 CB ALA A 23 30.964 -10.295 1.058 1.00 9.74 C ATOM 0 H ALA A 23 30.084 -9.374 3.133 1.00 8.33 H new ATOM 0 HA ALA A 23 30.673 -11.827 2.400 1.00 9.46 H new ATOM 0 HB1 ALA A 23 31.445 -10.831 0.408 1.00 9.74 H new ATOM 0 HB2 ALA A 23 30.031 -10.237 0.800 1.00 9.74 H new ATOM 0 HB3 ALA A 23 31.347 -9.404 1.089 1.00 9.74 H new ATOM 480 N ALA A 24 33.136 -10.059 3.360 1.00 10.17 N ATOM 481 CA ALA A 24 34.526 -10.163 3.768 1.00 10.60 C ATOM 482 C ALA A 24 34.679 -11.118 4.943 1.00 9.03 C ATOM 483 O ALA A 24 35.659 -11.866 5.006 1.00 8.61 O ATOM 484 CB ALA A 24 35.083 -8.791 4.121 1.00 13.37 C ATOM 0 H ALA A 24 32.772 -9.290 3.486 1.00 10.17 H new ATOM 0 HA ALA A 24 35.033 -10.520 3.022 1.00 10.60 H new ATOM 0 HB1 ALA A 24 36.011 -8.878 4.391 1.00 13.37 H new ATOM 0 HB2 ALA A 24 35.025 -8.209 3.347 1.00 13.37 H new ATOM 0 HB3 ALA A 24 34.569 -8.411 4.850 1.00 13.37 H new ATOM 490 N PHE A 25 33.755 -11.065 5.910 1.00 10.83 N ATOM 491 CA PHE A 25 33.776 -12.012 7.020 1.00 11.95 C ATOM 492 C PHE A 25 33.621 -13.447 6.521 1.00 11.61 C ATOM 493 O PHE A 25 34.331 -14.360 6.967 1.00 9.70 O ATOM 494 CB PHE A 25 32.656 -11.682 8.021 1.00 9.84 C ATOM 495 CG PHE A 25 32.859 -10.366 8.777 1.00 9.97 C ATOM 496 CD1 PHE A 25 31.799 -9.525 9.061 1.00 9.09 C ATOM 497 CD2 PHE A 25 34.115 -10.016 9.257 1.00 14.73 C ATOM 498 CE1 PHE A 25 31.987 -8.336 9.780 1.00 8.48 C ATOM 499 CE2 PHE A 25 34.305 -8.842 9.960 1.00 11.87 C ATOM 500 CZ PHE A 25 33.250 -8.008 10.234 1.00 14.61 C ATOM 0 H PHE A 25 33.115 -10.492 5.938 1.00 10.83 H new ATOM 0 HA PHE A 25 34.635 -11.935 7.464 1.00 11.95 H new ATOM 0 HB2 PHE A 25 31.812 -11.643 7.545 1.00 9.84 H new ATOM 0 HB3 PHE A 25 32.587 -12.405 8.664 1.00 9.84 H new ATOM 0 HD1 PHE A 25 30.945 -9.752 8.770 1.00 9.09 H new ATOM 0 HD2 PHE A 25 34.838 -10.580 9.103 1.00 14.73 H new ATOM 0 HE1 PHE A 25 31.267 -7.772 9.950 1.00 8.48 H new ATOM 0 HE2 PHE A 25 35.158 -8.614 10.251 1.00 11.87 H new ATOM 0 HZ PHE A 25 33.384 -7.228 10.722 1.00 14.61 H new ATOM 510 N MET A 26 32.684 -13.678 5.605 1.00 11.46 N ATOM 511 CA MET A 26 32.479 -15.038 5.138 1.00 9.99 C ATOM 512 C MET A 26 33.616 -15.513 4.234 1.00 11.06 C ATOM 513 O MET A 26 33.957 -16.702 4.239 1.00 11.48 O ATOM 514 CB MET A 26 31.121 -15.157 4.429 1.00 11.92 C ATOM 515 CG MET A 26 29.907 -15.058 5.373 1.00 8.97 C ATOM 516 SD MET A 26 30.001 -16.161 6.773 1.00 12.70 S ATOM 517 CE MET A 26 30.190 -17.729 5.950 1.00 11.02 C ATOM 0 H MET A 26 32.174 -13.082 5.253 1.00 11.46 H new ATOM 0 HA MET A 26 32.478 -15.620 5.914 1.00 9.99 H new ATOM 0 HB2 MET A 26 31.055 -14.459 3.759 1.00 11.92 H new ATOM 0 HB3 MET A 26 31.085 -16.005 3.960 1.00 11.92 H new ATOM 0 HG2 MET A 26 29.829 -14.146 5.694 1.00 8.97 H new ATOM 0 HG3 MET A 26 29.100 -15.252 4.871 1.00 8.97 H new ATOM 0 HE1 MET A 26 30.034 -18.448 6.583 1.00 11.02 H new ATOM 0 HE2 MET A 26 29.550 -17.793 5.224 1.00 11.02 H new ATOM 0 HE3 MET A 26 31.089 -17.802 5.594 1.00 11.02 H new ATOM 527 N LYS A 27 34.214 -14.624 3.444 1.00 11.26 N ATOM 528 CA LYS A 27 35.419 -15.012 2.724 1.00 11.90 C ATOM 529 C LYS A 27 36.506 -15.449 3.711 1.00 10.73 C ATOM 530 O LYS A 27 37.182 -16.482 3.515 1.00 9.66 O ATOM 531 CB LYS A 27 35.896 -13.847 1.853 1.00 9.16 C ATOM 532 CG LYS A 27 37.192 -14.107 1.091 1.00 12.83 C ATOM 533 CD LYS A 27 37.538 -12.990 0.167 1.00 14.90 C ATOM 534 CE LYS A 27 38.780 -13.261 -0.651 1.00 23.64 C ATOM 535 NZ LYS A 27 40.044 -13.171 0.127 1.00 22.11 N ATOM 0 H LYS A 27 33.947 -13.817 3.315 1.00 11.26 H new ATOM 0 HA LYS A 27 35.222 -15.765 2.146 1.00 11.90 H new ATOM 0 HB2 LYS A 27 35.198 -13.630 1.215 1.00 9.16 H new ATOM 0 HB3 LYS A 27 36.018 -13.067 2.417 1.00 9.16 H new ATOM 0 HG2 LYS A 27 37.916 -14.237 1.723 1.00 12.83 H new ATOM 0 HG3 LYS A 27 37.107 -14.929 0.584 1.00 12.83 H new ATOM 0 HD2 LYS A 27 36.792 -12.829 -0.431 1.00 14.90 H new ATOM 0 HD3 LYS A 27 37.668 -12.179 0.683 1.00 14.90 H new ATOM 0 HE2 LYS A 27 38.713 -14.146 -1.041 1.00 23.64 H new ATOM 0 HE3 LYS A 27 38.817 -12.629 -1.386 1.00 23.64 H new ATOM 0 HZ1 LYS A 27 40.599 -12.602 -0.273 1.00 22.11 H new ATOM 0 HZ2 LYS A 27 39.866 -12.882 0.950 1.00 22.11 H new ATOM 0 HZ3 LYS A 27 40.424 -13.975 0.171 1.00 22.11 H new ATOM 549 N GLY A 28 36.675 -14.677 4.786 1.00 15.35 N ATOM 550 CA GLY A 28 37.631 -15.042 5.821 1.00 10.03 C ATOM 551 C GLY A 28 37.345 -16.403 6.426 1.00 9.91 C ATOM 552 O GLY A 28 38.260 -17.205 6.626 1.00 13.13 O ATOM 0 H GLY A 28 36.248 -13.945 4.931 1.00 15.35 H new ATOM 0 HA2 GLY A 28 38.525 -15.040 5.445 1.00 10.03 H new ATOM 0 HA3 GLY A 28 37.616 -14.371 6.521 1.00 10.03 H new ATOM 556 N ALA A 29 36.071 -16.683 6.725 1.00 11.63 N ATOM 557 CA ALA A 29 35.693 -17.988 7.254 1.00 10.07 C ATOM 558 C ALA A 29 35.999 -19.114 6.260 1.00 9.80 C ATOM 559 O ALA A 29 36.568 -20.147 6.626 1.00 13.17 O ATOM 560 CB ALA A 29 34.201 -17.997 7.637 1.00 10.84 C ATOM 0 H ALA A 29 35.418 -16.132 6.628 1.00 11.63 H new ATOM 0 HA ALA A 29 36.224 -18.149 8.049 1.00 10.07 H new ATOM 0 HB1 ALA A 29 33.962 -18.869 7.987 1.00 10.84 H new ATOM 0 HB2 ALA A 29 34.036 -17.321 8.313 1.00 10.84 H new ATOM 0 HB3 ALA A 29 33.664 -17.806 6.852 1.00 10.84 H new ATOM 566 N VAL A 30 35.651 -18.926 4.989 1.00 11.94 N ATOM 567 CA VAL A 30 35.985 -19.930 3.984 1.00 14.90 C ATOM 568 C VAL A 30 37.488 -20.197 3.962 1.00 13.36 C ATOM 569 O VAL A 30 37.919 -21.348 3.917 1.00 12.46 O ATOM 570 CB VAL A 30 35.483 -19.494 2.601 1.00 8.91 C ATOM 571 CG1 VAL A 30 36.094 -20.372 1.521 1.00 13.92 C ATOM 572 CG2 VAL A 30 33.979 -19.580 2.577 1.00 11.04 C ATOM 0 H VAL A 30 35.229 -18.238 4.692 1.00 11.94 H new ATOM 0 HA VAL A 30 35.540 -20.759 4.220 1.00 14.90 H new ATOM 0 HB VAL A 30 35.751 -18.578 2.427 1.00 8.91 H new ATOM 0 HG11 VAL A 30 35.771 -20.088 0.652 1.00 13.92 H new ATOM 0 HG12 VAL A 30 37.060 -20.293 1.548 1.00 13.92 H new ATOM 0 HG13 VAL A 30 35.842 -21.296 1.674 1.00 13.92 H new ATOM 0 HG21 VAL A 30 33.653 -19.306 1.706 1.00 11.04 H new ATOM 0 HG22 VAL A 30 33.704 -20.494 2.752 1.00 11.04 H new ATOM 0 HG23 VAL A 30 33.610 -18.996 3.258 1.00 11.04 H new ATOM 582 N GLU A 31 38.300 -19.135 3.978 1.00 13.88 N ATOM 583 CA GLU A 31 39.750 -19.286 3.895 1.00 10.02 C ATOM 584 C GLU A 31 40.370 -19.952 5.115 1.00 11.78 C ATOM 585 O GLU A 31 41.561 -20.294 5.065 1.00 12.95 O ATOM 586 CB GLU A 31 40.397 -17.929 3.633 1.00 13.84 C ATOM 587 CG GLU A 31 40.059 -17.422 2.202 1.00 12.45 C ATOM 588 CD GLU A 31 40.527 -16.011 1.898 1.00 17.80 C ATOM 589 OE1 GLU A 31 40.809 -15.247 2.846 1.00 20.65 O ATOM 590 OE2 GLU A 31 40.589 -15.687 0.691 1.00 25.35 O ATOM 0 H GLU A 31 38.028 -18.321 4.036 1.00 13.88 H new ATOM 0 HA GLU A 31 39.925 -19.886 3.153 1.00 10.02 H new ATOM 0 HB2 GLU A 31 40.087 -17.286 4.290 1.00 13.84 H new ATOM 0 HB3 GLU A 31 41.359 -17.999 3.737 1.00 13.84 H new ATOM 0 HG2 GLU A 31 40.456 -18.027 1.556 1.00 12.45 H new ATOM 0 HG3 GLU A 31 39.098 -17.464 2.076 1.00 12.45 H new ATOM 597 N LYS A 32 39.601 -20.182 6.193 1.00 11.68 N ATOM 598 CA LYS A 32 40.115 -21.006 7.275 1.00 14.99 C ATOM 599 C LYS A 32 40.317 -22.448 6.839 1.00 15.90 C ATOM 600 O LYS A 32 41.032 -23.189 7.508 1.00 12.40 O ATOM 601 CB LYS A 32 39.177 -20.987 8.480 1.00 11.79 C ATOM 602 CG LYS A 32 38.948 -19.601 9.063 1.00 11.59 C ATOM 603 CD LYS A 32 40.219 -19.020 9.610 1.00 15.10 C ATOM 604 CE LYS A 32 39.993 -17.634 10.191 1.00 16.14 C ATOM 605 NZ LYS A 32 41.282 -16.897 10.433 1.00 16.03 N ATOM 0 H LYS A 32 38.805 -19.877 6.307 1.00 11.68 H new ATOM 0 HA LYS A 32 40.972 -20.626 7.524 1.00 14.99 H new ATOM 0 HB2 LYS A 32 38.322 -21.363 8.219 1.00 11.79 H new ATOM 0 HB3 LYS A 32 39.541 -21.562 9.171 1.00 11.79 H new ATOM 0 HG2 LYS A 32 38.591 -19.015 8.377 1.00 11.59 H new ATOM 0 HG3 LYS A 32 38.283 -19.651 9.768 1.00 11.59 H new ATOM 0 HD2 LYS A 32 40.575 -19.606 10.296 1.00 15.10 H new ATOM 0 HD3 LYS A 32 40.884 -18.972 8.905 1.00 15.10 H new ATOM 0 HE2 LYS A 32 39.437 -17.119 9.585 1.00 16.14 H new ATOM 0 HE3 LYS A 32 39.506 -17.712 11.026 1.00 16.14 H new ATOM 0 HZ1 LYS A 32 41.252 -16.500 11.229 1.00 16.03 H new ATOM 0 HZ2 LYS A 32 41.961 -17.472 10.414 1.00 16.03 H new ATOM 0 HZ3 LYS A 32 41.396 -16.283 9.799 1.00 16.03 H new ATOM 619 N GLY A 33 39.678 -22.872 5.745 1.00 13.79 N ATOM 620 CA GLY A 33 39.951 -24.164 5.154 1.00 11.14 C ATOM 621 C GLY A 33 39.021 -25.279 5.555 1.00 18.48 C ATOM 622 O GLY A 33 39.155 -26.384 5.021 1.00 18.19 O ATOM 0 H GLY A 33 39.078 -22.414 5.333 1.00 13.79 H new ATOM 0 HA2 GLY A 33 39.921 -24.072 4.189 1.00 11.14 H new ATOM 0 HA3 GLY A 33 40.857 -24.422 5.386 1.00 11.14 H new ATOM 626 N GLU A 34 38.117 -25.051 6.492 1.00 13.21 N ATOM 627 CA GLU A 34 37.167 -26.079 6.892 1.00 14.75 C ATOM 628 C GLU A 34 35.918 -25.991 6.020 1.00 19.20 C ATOM 629 O GLU A 34 35.571 -24.927 5.508 1.00 15.99 O ATOM 630 CB GLU A 34 36.796 -25.923 8.361 1.00 17.62 C ATOM 631 CG GLU A 34 38.001 -25.793 9.287 1.00 25.64 C ATOM 632 CD GLU A 34 38.445 -27.115 9.900 1.00 55.40 C ATOM 633 OE1 GLU A 34 39.119 -27.067 10.955 1.00 72.57 O ATOM 634 OE2 GLU A 34 38.115 -28.196 9.345 1.00 42.10 O ATOM 0 H GLU A 34 38.035 -24.305 6.912 1.00 13.21 H new ATOM 0 HA GLU A 34 37.579 -26.949 6.773 1.00 14.75 H new ATOM 0 HB2 GLU A 34 36.234 -25.139 8.463 1.00 17.62 H new ATOM 0 HB3 GLU A 34 36.268 -26.689 8.636 1.00 17.62 H new ATOM 0 HG2 GLU A 34 38.741 -25.411 8.790 1.00 25.64 H new ATOM 0 HG3 GLU A 34 37.786 -25.171 9.999 1.00 25.64 H new ATOM 641 N GLU A 35 35.257 -27.128 5.835 1.00 16.03 N ATOM 642 CA GLU A 35 33.988 -27.139 5.120 1.00 14.14 C ATOM 643 C GLU A 35 32.977 -26.269 5.856 1.00 25.15 C ATOM 644 O GLU A 35 33.106 -25.976 7.042 1.00 17.10 O ATOM 645 CB GLU A 35 33.485 -28.587 4.938 1.00 17.36 C ATOM 646 CG GLU A 35 34.439 -29.425 3.991 1.00 20.38 C ATOM 647 CD GLU A 35 34.088 -30.916 3.825 1.00 36.05 C ATOM 648 OE1 GLU A 35 35.018 -31.766 3.756 1.00 24.20 O ATOM 649 OE2 GLU A 35 32.890 -31.246 3.731 1.00 38.21 O ATOM 0 H GLU A 35 35.523 -27.897 6.113 1.00 16.03 H new ATOM 0 HA GLU A 35 34.111 -26.767 4.233 1.00 14.14 H new ATOM 0 HB2 GLU A 35 33.426 -29.020 5.804 1.00 17.36 H new ATOM 0 HB3 GLU A 35 32.589 -28.574 4.566 1.00 17.36 H new ATOM 0 HG2 GLU A 35 34.438 -29.011 3.114 1.00 20.38 H new ATOM 0 HG3 GLU A 35 35.344 -29.361 4.334 1.00 20.38 H new ATOM 656 N LEU A 36 31.984 -25.809 5.113 1.00 10.87 N ATOM 657 CA LEU A 36 30.943 -24.949 5.656 1.00 12.20 C ATOM 658 C LEU A 36 29.697 -25.762 5.964 1.00 14.16 C ATOM 659 O LEU A 36 29.301 -26.635 5.193 1.00 13.68 O ATOM 660 CB LEU A 36 30.578 -23.840 4.674 1.00 13.21 C ATOM 661 CG LEU A 36 31.645 -22.849 4.237 1.00 20.24 C ATOM 662 CD1 LEU A 36 30.961 -21.715 3.417 1.00 19.36 C ATOM 663 CD2 LEU A 36 32.373 -22.302 5.382 1.00 21.50 C ATOM 0 H LEU A 36 31.893 -25.986 4.276 1.00 10.87 H new ATOM 0 HA LEU A 36 31.287 -24.550 6.470 1.00 12.20 H new ATOM 0 HB2 LEU A 36 30.228 -24.263 3.874 1.00 13.21 H new ATOM 0 HB3 LEU A 36 29.851 -23.331 5.066 1.00 13.21 H new ATOM 0 HG LEU A 36 32.298 -23.306 3.685 1.00 20.24 H new ATOM 0 HD11 LEU A 36 31.630 -21.074 3.131 1.00 19.36 H new ATOM 0 HD12 LEU A 36 30.525 -22.096 2.639 1.00 19.36 H new ATOM 0 HD13 LEU A 36 30.301 -21.268 3.970 1.00 19.36 H new ATOM 0 HD21 LEU A 36 33.044 -21.675 5.070 1.00 21.50 H new ATOM 0 HD22 LEU A 36 31.753 -21.844 5.971 1.00 21.50 H new ATOM 0 HD23 LEU A 36 32.805 -23.023 5.866 1.00 21.50 H new ATOM 675 N SER A 37 29.037 -25.423 7.056 1.00 14.09 N ATOM 676 CA SER A 37 27.751 -26.016 7.339 1.00 10.62 C ATOM 677 C SER A 37 26.659 -25.435 6.440 1.00 10.27 C ATOM 678 O SER A 37 26.852 -24.466 5.726 1.00 10.03 O ATOM 679 CB SER A 37 27.392 -25.745 8.791 1.00 12.59 C ATOM 680 OG SER A 37 27.212 -24.351 8.946 1.00 13.62 O ATOM 0 H SER A 37 29.315 -24.856 7.640 1.00 14.09 H new ATOM 0 HA SER A 37 27.810 -26.969 7.170 1.00 10.62 H new ATOM 0 HB2 SER A 37 26.582 -26.220 9.034 1.00 12.59 H new ATOM 0 HB3 SER A 37 28.095 -26.063 9.379 1.00 12.59 H new ATOM 0 HG SER A 37 26.816 -24.198 9.671 1.00 13.62 H new ATOM 686 N ACYS A 38 25.461 -26.020 6.538 0.18 12.09 N ATOM 687 N BCYS A 38 25.460 -26.010 6.549 0.82 11.90 N ATOM 688 CA ACYS A 38 24.321 -25.512 5.781 0.18 12.37 C ATOM 689 CA BCYS A 38 24.335 -25.504 5.775 0.82 12.13 C ATOM 690 C ACYS A 38 24.080 -24.036 6.068 0.18 14.12 C ATOM 691 C BCYS A 38 24.071 -24.030 6.066 0.82 14.13 C ATOM 692 O ACYS A 38 23.909 -23.227 5.147 0.18 12.57 O ATOM 693 O BCYS A 38 23.824 -23.227 5.151 0.82 12.27 O ATOM 694 CB ACYS A 38 23.069 -26.328 6.111 0.18 16.73 C ATOM 695 CB BCYS A 38 23.087 -26.339 6.085 0.82 16.67 C ATOM 696 SG ACYS A 38 23.044 -27.961 5.366 0.18 23.01 S ATOM 697 SG BCYS A 38 21.727 -25.854 5.051 0.82 22.90 S ATOM 0 H ACYS A 38 25.292 -26.704 7.032 0.18 11.90 H new ATOM 0 H BCYS A 38 25.282 -26.681 7.056 0.82 11.90 H new ATOM 0 HA ACYS A 38 24.521 -25.602 4.836 0.18 12.13 H new ATOM 0 HA BCYS A 38 24.554 -25.580 4.833 0.82 12.13 H new ATOM 0 HB2ACYS A 38 22.999 -26.421 7.074 0.18 16.67 H new ATOM 0 HB2BCYS A 38 23.281 -27.280 5.950 0.82 16.67 H new ATOM 0 HB3ACYS A 38 22.287 -25.836 5.816 0.18 16.67 H new ATOM 0 HB3BCYS A 38 22.844 -26.230 7.018 0.82 16.67 H new ATOM 0 HG ACYS A 38 22.033 -28.528 5.677 0.18 22.90 H new ATOM 0 HG BCYS A 38 22.090 -25.007 4.283 0.82 22.90 H new ATOM 708 N GLU A 39 24.046 -23.667 7.351 1.00 12.20 N ATOM 709 CA GLU A 39 23.790 -22.288 7.717 1.00 13.23 C ATOM 710 C GLU A 39 24.887 -21.389 7.188 1.00 11.60 C ATOM 711 O GLU A 39 24.614 -20.290 6.730 1.00 11.14 O ATOM 712 CB GLU A 39 23.688 -22.166 9.234 1.00 18.31 C ATOM 713 CG GLU A 39 23.383 -20.770 9.728 1.00 22.30 C ATOM 714 CD GLU A 39 23.309 -20.696 11.257 1.00 39.58 C ATOM 715 OE1 GLU A 39 23.749 -21.656 11.931 1.00 30.82 O ATOM 716 OE2 GLU A 39 22.813 -19.676 11.774 1.00 45.59 O ATOM 0 H AGLU A 39 24.168 -24.201 8.014 0.18 12.20 H new ATOM 0 H BGLU A 39 24.174 -24.202 8.012 0.82 12.20 H new ATOM 0 HA GLU A 39 22.950 -22.009 7.322 1.00 13.23 H new ATOM 0 HB2 GLU A 39 22.996 -22.768 9.550 1.00 18.31 H new ATOM 0 HB3 GLU A 39 24.523 -22.462 9.628 1.00 18.31 H new ATOM 0 HG2 GLU A 39 24.067 -20.160 9.410 1.00 22.30 H new ATOM 0 HG3 GLU A 39 22.540 -20.473 9.351 1.00 22.30 H new ATOM 723 N GLU A 40 26.141 -21.841 7.281 1.00 12.11 N ATOM 724 CA GLU A 40 27.270 -21.027 6.817 1.00 10.83 C ATOM 725 C GLU A 40 27.252 -20.857 5.301 1.00 11.17 C ATOM 726 O GLU A 40 27.610 -19.791 4.787 1.00 11.69 O ATOM 727 CB GLU A 40 28.576 -21.659 7.288 1.00 13.34 C ATOM 728 CG GLU A 40 28.741 -21.631 8.842 1.00 16.21 C ATOM 729 CD GLU A 40 29.794 -22.595 9.379 1.00 24.72 C ATOM 730 OE1 GLU A 40 30.330 -23.383 8.585 1.00 13.07 O ATOM 731 OE2 GLU A 40 30.092 -22.579 10.604 1.00 16.16 O ATOM 0 H GLU A 40 26.358 -22.607 7.606 1.00 12.11 H new ATOM 0 HA GLU A 40 27.192 -20.139 7.199 1.00 10.83 H new ATOM 0 HB2 GLU A 40 28.615 -22.578 6.980 1.00 13.34 H new ATOM 0 HB3 GLU A 40 29.322 -21.192 6.880 1.00 13.34 H new ATOM 0 HG2 GLU A 40 28.973 -20.730 9.116 1.00 16.21 H new ATOM 0 HG3 GLU A 40 27.887 -21.841 9.251 1.00 16.21 H new ATOM 738 N ARG A 41 26.860 -21.899 4.561 1.00 9.92 N ATOM 739 CA ARG A 41 26.726 -21.757 3.118 1.00 11.40 C ATOM 740 C ARG A 41 25.704 -20.690 2.778 1.00 13.28 C ATOM 741 O ARG A 41 25.901 -19.909 1.843 1.00 11.96 O ATOM 742 CB ARG A 41 26.309 -23.083 2.475 1.00 12.49 C ATOM 743 CG ARG A 41 27.386 -24.103 2.544 1.00 12.91 C ATOM 744 CD ARG A 41 27.134 -25.246 1.624 1.00 15.67 C ATOM 745 NE ARG A 41 25.956 -26.031 1.953 1.00 14.58 N ATOM 746 CZ ARG A 41 25.915 -27.037 2.822 1.00 18.63 C ATOM 747 NH1 ARG A 41 26.973 -27.381 3.540 1.00 20.49 N ATOM 748 NH2 ARG A 41 24.773 -27.710 2.976 1.00 21.46 N ATOM 0 H ARG A 41 26.672 -22.679 4.871 1.00 9.92 H new ATOM 0 HA ARG A 41 27.591 -21.494 2.767 1.00 11.40 H new ATOM 0 HB2 ARG A 41 25.516 -23.421 2.920 1.00 12.49 H new ATOM 0 HB3 ARG A 41 26.070 -22.930 1.548 1.00 12.49 H new ATOM 0 HG2 ARG A 41 28.235 -23.691 2.321 1.00 12.91 H new ATOM 0 HG3 ARG A 41 27.461 -24.432 3.454 1.00 12.91 H new ATOM 0 HD2 ARG A 41 27.041 -24.906 0.720 1.00 15.67 H new ATOM 0 HD3 ARG A 41 27.910 -25.829 1.629 1.00 15.67 H new ATOM 0 HE ARG A 41 25.223 -25.828 1.552 1.00 14.58 H new ATOM 0 HH11 ARG A 41 27.712 -26.950 3.451 1.00 20.49 H new ATOM 0 HH12 ARG A 41 26.921 -28.035 4.096 1.00 20.49 H new ATOM 0 HH21 ARG A 41 24.079 -27.491 2.517 1.00 21.46 H new ATOM 0 HH22 ARG A 41 24.731 -28.363 3.534 1.00 21.46 H new ATOM 762 N AASN A 42 24.598 -20.665 3.529 0.67 11.16 N ATOM 763 N BASN A 42 24.607 -20.623 3.522 0.33 11.28 N ATOM 764 CA AASN A 42 23.572 -19.658 3.294 0.67 12.35 C ATOM 765 CA BASN A 42 23.616 -19.611 3.183 0.33 12.51 C ATOM 766 C AASN A 42 24.127 -18.270 3.543 0.67 10.99 C ATOM 767 C BASN A 42 24.040 -18.221 3.620 0.33 11.16 C ATOM 768 O AASN A 42 23.882 -17.348 2.757 0.67 11.69 O ATOM 769 O BASN A 42 23.570 -17.236 3.043 0.33 12.65 O ATOM 770 CB AASN A 42 22.355 -19.917 4.180 0.67 15.01 C ATOM 771 CB BASN A 42 22.259 -19.977 3.776 0.33 15.21 C ATOM 772 CG AASN A 42 21.264 -18.863 4.000 0.67 17.80 C ATOM 773 CG BASN A 42 21.566 -21.074 2.992 0.33 18.59 C ATOM 774 OD1AASN A 42 20.662 -18.847 2.822 0.67 20.24 O flip ATOM 775 OD1BASN A 42 21.319 -22.153 3.524 0.33 19.90 O ATOM 776 ND2AASN A 42 20.966 -18.080 4.910 0.67 13.72 N flip ATOM 777 ND2BASN A 42 21.292 -20.825 1.699 0.33 16.95 N ATOM 0 H AASN A 42 24.429 -21.215 4.168 0.67 11.28 H new ATOM 0 H BASN A 42 24.422 -21.126 4.194 0.33 11.28 H new ATOM 0 HA AASN A 42 23.292 -19.714 2.367 0.67 12.51 H new ATOM 0 HA BASN A 42 23.541 -19.591 2.216 0.33 12.51 H new ATOM 0 HB2AASN A 42 21.991 -20.793 3.976 0.67 15.21 H new ATOM 0 HB2BASN A 42 22.377 -20.264 4.695 0.33 15.21 H new ATOM 0 HB3AASN A 42 22.633 -19.935 5.109 0.67 15.21 H new ATOM 0 HB3BASN A 42 21.693 -19.189 3.795 0.33 15.21 H new ATOM 0 HD21AASN A 42 21.379 -18.119 5.663 0.67 16.95 H new ATOM 0 HD21BASN A 42 20.930 -21.434 1.211 0.33 16.95 H new ATOM 0 HD22AASN A 42 20.346 -17.496 4.789 0.67 16.95 H new ATOM 0 HD22BASN A 42 21.479 -20.057 1.360 0.33 16.95 H new ATOM 790 N LEU A 43 24.911 -18.104 4.625 1.00 10.79 N ATOM 791 CA LEU A 43 25.481 -16.795 4.919 1.00 13.15 C ATOM 792 C LEU A 43 26.388 -16.320 3.791 1.00 10.11 C ATOM 793 O LEU A 43 26.367 -15.133 3.411 1.00 8.51 O ATOM 794 CB LEU A 43 26.258 -16.852 6.230 1.00 12.07 C ATOM 795 CG LEU A 43 25.449 -17.037 7.504 1.00 16.20 C ATOM 796 CD1 LEU A 43 26.376 -17.281 8.687 1.00 15.14 C ATOM 797 CD2 LEU A 43 24.550 -15.843 7.746 1.00 18.14 C ATOM 0 H ALEU A 43 25.115 -18.726 5.183 0.67 10.79 H new ATOM 0 H BLEU A 43 25.176 -18.747 5.131 0.33 10.79 H new ATOM 0 HA LEU A 43 24.753 -16.159 5.003 1.00 13.15 H new ATOM 0 HB2 LEU A 43 26.897 -17.579 6.170 1.00 12.07 H new ATOM 0 HB3 LEU A 43 26.769 -16.032 6.314 1.00 12.07 H new ATOM 0 HG LEU A 43 24.881 -17.816 7.401 1.00 16.20 H new ATOM 0 HD11 LEU A 43 25.849 -17.397 9.493 1.00 15.14 H new ATOM 0 HD12 LEU A 43 26.902 -18.080 8.527 1.00 15.14 H new ATOM 0 HD13 LEU A 43 26.969 -16.521 8.796 1.00 15.14 H new ATOM 0 HD21 LEU A 43 24.043 -15.979 8.562 1.00 18.14 H new ATOM 0 HD22 LEU A 43 25.091 -15.043 7.832 1.00 18.14 H new ATOM 0 HD23 LEU A 43 23.939 -15.741 6.999 1.00 18.14 H new ATOM 809 N LEU A 44 27.213 -17.235 3.276 1.00 10.03 N ATOM 810 CA LEU A 44 28.096 -16.924 2.162 1.00 9.70 C ATOM 811 C LEU A 44 27.288 -16.436 0.981 1.00 14.30 C ATOM 812 O LEU A 44 27.601 -15.411 0.370 1.00 12.46 O ATOM 813 CB LEU A 44 28.873 -18.169 1.772 1.00 10.80 C ATOM 814 CG LEU A 44 29.862 -17.995 0.600 1.00 10.90 C ATOM 815 CD1 LEU A 44 31.084 -17.115 0.969 1.00 13.20 C ATOM 816 CD2 LEU A 44 30.337 -19.333 0.127 1.00 11.36 C ATOM 0 H LEU A 44 27.273 -18.044 3.562 1.00 10.03 H new ATOM 0 HA LEU A 44 28.714 -16.226 2.429 1.00 9.70 H new ATOM 0 HB2 LEU A 44 29.366 -18.480 2.547 1.00 10.80 H new ATOM 0 HB3 LEU A 44 28.240 -18.867 1.540 1.00 10.80 H new ATOM 0 HG LEU A 44 29.380 -17.539 -0.107 1.00 10.90 H new ATOM 0 HD11 LEU A 44 31.671 -17.038 0.201 1.00 13.20 H new ATOM 0 HD12 LEU A 44 30.780 -16.232 1.233 1.00 13.20 H new ATOM 0 HD13 LEU A 44 31.567 -17.523 1.705 1.00 13.20 H new ATOM 0 HD21 LEU A 44 30.958 -19.215 -0.609 1.00 11.36 H new ATOM 0 HD22 LEU A 44 30.783 -19.794 0.855 1.00 11.36 H new ATOM 0 HD23 LEU A 44 29.579 -19.859 -0.172 1.00 11.36 H new ATOM 828 N SER A 45 26.221 -17.165 0.677 1.00 9.24 N ATOM 829 CA SER A 45 25.359 -16.845 -0.451 1.00 10.43 C ATOM 830 C SER A 45 24.642 -15.514 -0.252 1.00 9.91 C ATOM 831 O SER A 45 24.600 -14.682 -1.170 1.00 13.06 O ATOM 832 CB SER A 45 24.360 -17.982 -0.680 1.00 20.29 C ATOM 833 OG SER A 45 23.491 -17.637 -1.742 1.00 20.16 O ATOM 0 H SER A 45 25.977 -17.860 1.120 1.00 9.24 H new ATOM 0 HA SER A 45 25.914 -16.751 -1.241 1.00 10.43 H new ATOM 0 HB2 SER A 45 24.832 -18.803 -0.889 1.00 20.29 H new ATOM 0 HB3 SER A 45 23.850 -18.146 0.129 1.00 20.29 H new ATOM 0 HG SER A 45 22.843 -18.171 -1.759 1.00 20.16 H new ATOM 839 N VAL A 46 24.083 -15.272 0.947 1.00 11.20 N ATOM 840 CA VAL A 46 23.397 -14.006 1.212 1.00 11.16 C ATOM 841 C VAL A 46 24.354 -12.829 1.021 1.00 12.97 C ATOM 842 O VAL A 46 24.017 -11.798 0.408 1.00 11.26 O ATOM 843 CB VAL A 46 22.788 -14.001 2.634 1.00 12.95 C ATOM 844 CG1 VAL A 46 22.357 -12.588 3.015 1.00 16.74 C ATOM 845 CG2 VAL A 46 21.614 -14.972 2.724 1.00 17.16 C ATOM 0 H VAL A 46 24.092 -15.823 1.607 1.00 11.20 H new ATOM 0 HA VAL A 46 22.671 -13.911 0.576 1.00 11.16 H new ATOM 0 HB VAL A 46 23.465 -14.296 3.262 1.00 12.95 H new ATOM 0 HG11 VAL A 46 21.977 -12.595 3.907 1.00 16.74 H new ATOM 0 HG12 VAL A 46 23.127 -11.999 2.997 1.00 16.74 H new ATOM 0 HG13 VAL A 46 21.693 -12.271 2.383 1.00 16.74 H new ATOM 0 HG21 VAL A 46 21.247 -14.954 3.622 1.00 17.16 H new ATOM 0 HG22 VAL A 46 20.928 -14.711 2.090 1.00 17.16 H new ATOM 0 HG23 VAL A 46 21.919 -15.869 2.518 1.00 17.16 H new ATOM 855 N ALA A 47 25.569 -12.963 1.531 1.00 8.82 N ATOM 856 CA ALA A 47 26.492 -11.825 1.503 1.00 10.20 C ATOM 857 C ALA A 47 26.810 -11.413 0.070 1.00 11.17 C ATOM 858 O ALA A 47 26.625 -10.246 -0.331 1.00 10.61 O ATOM 859 CB ALA A 47 27.765 -12.194 2.270 1.00 10.37 C ATOM 0 H ALA A 47 25.878 -13.681 1.890 1.00 8.82 H new ATOM 0 HA ALA A 47 26.073 -11.062 1.932 1.00 10.20 H new ATOM 0 HB1 ALA A 47 28.381 -11.445 2.255 1.00 10.37 H new ATOM 0 HB2 ALA A 47 27.539 -12.408 3.189 1.00 10.37 H new ATOM 0 HB3 ALA A 47 28.183 -12.963 1.853 1.00 10.37 H new ATOM 865 N TYR A 48 27.262 -12.364 -0.737 1.00 9.18 N ATOM 866 CA TYR A 48 27.684 -12.035 -2.090 1.00 11.10 C ATOM 867 C TYR A 48 26.508 -11.796 -3.014 1.00 10.32 C ATOM 868 O TYR A 48 26.613 -10.953 -3.899 1.00 9.41 O ATOM 869 CB TYR A 48 28.589 -13.141 -2.614 1.00 11.14 C ATOM 870 CG TYR A 48 30.006 -13.016 -2.073 1.00 12.49 C ATOM 871 CD1 TYR A 48 30.871 -12.057 -2.561 1.00 12.85 C ATOM 872 CD2 TYR A 48 30.483 -13.884 -1.093 1.00 13.51 C ATOM 873 CE1 TYR A 48 32.152 -11.942 -2.069 1.00 11.16 C ATOM 874 CE2 TYR A 48 31.780 -13.793 -0.627 1.00 12.84 C ATOM 875 CZ TYR A 48 32.608 -12.806 -1.115 1.00 12.74 C ATOM 876 OH TYR A 48 33.902 -12.688 -0.643 1.00 14.03 O ATOM 0 H TYR A 48 27.332 -13.194 -0.525 1.00 9.18 H new ATOM 0 HA TYR A 48 28.179 -11.201 -2.064 1.00 11.10 H new ATOM 0 HB2 TYR A 48 28.223 -14.004 -2.365 1.00 11.14 H new ATOM 0 HB3 TYR A 48 28.609 -13.111 -3.583 1.00 11.14 H new ATOM 0 HD1 TYR A 48 30.584 -11.480 -3.232 1.00 12.85 H new ATOM 0 HD2 TYR A 48 29.918 -14.536 -0.746 1.00 13.51 H new ATOM 0 HE1 TYR A 48 32.711 -11.271 -2.389 1.00 11.16 H new ATOM 0 HE2 TYR A 48 32.092 -14.393 0.011 1.00 12.84 H new ATOM 0 HH TYR A 48 34.414 -12.483 -1.277 1.00 14.03 H new ATOM 886 N LYS A 49 25.360 -12.441 -2.771 1.00 11.97 N ATOM 887 CA LYS A 49 24.163 -12.101 -3.540 1.00 10.28 C ATOM 888 C LYS A 49 23.858 -10.615 -3.423 1.00 10.77 C ATOM 889 O LYS A 49 23.535 -9.947 -4.414 1.00 11.70 O ATOM 890 CB LYS A 49 22.957 -12.913 -3.070 1.00 10.45 C ATOM 891 CG LYS A 49 21.638 -12.402 -3.628 1.00 20.94 C ATOM 892 CD LYS A 49 20.450 -13.238 -3.112 1.00 33.65 C ATOM 893 CE LYS A 49 19.970 -14.207 -4.184 1.00 38.37 C ATOM 894 NZ LYS A 49 19.140 -13.533 -5.240 1.00 37.68 N ATOM 0 H LYS A 49 25.257 -13.060 -2.183 1.00 11.97 H new ATOM 0 HA LYS A 49 24.338 -12.318 -4.469 1.00 10.28 H new ATOM 0 HB2 LYS A 49 23.076 -13.839 -3.333 1.00 10.45 H new ATOM 0 HB3 LYS A 49 22.920 -12.895 -2.101 1.00 10.45 H new ATOM 0 HG2 LYS A 49 21.516 -11.473 -3.376 1.00 20.94 H new ATOM 0 HG3 LYS A 49 21.661 -12.433 -4.597 1.00 20.94 H new ATOM 0 HD2 LYS A 49 20.715 -13.730 -2.319 1.00 33.65 H new ATOM 0 HD3 LYS A 49 19.724 -12.650 -2.852 1.00 33.65 H new ATOM 0 HE2 LYS A 49 20.737 -14.629 -4.601 1.00 38.37 H new ATOM 0 HE3 LYS A 49 19.449 -14.912 -3.769 1.00 38.37 H new ATOM 0 HZ1 LYS A 49 18.405 -14.012 -5.391 1.00 37.68 H new ATOM 0 HZ2 LYS A 49 18.912 -12.718 -4.963 1.00 37.68 H new ATOM 0 HZ3 LYS A 49 19.611 -13.469 -5.992 1.00 37.68 H new ATOM 908 N ASN A 50 23.934 -10.079 -2.204 1.00 10.43 N ATOM 909 CA ASN A 50 23.576 -8.682 -1.990 1.00 11.33 C ATOM 910 C ASN A 50 24.663 -7.745 -2.511 1.00 13.35 C ATOM 911 O ASN A 50 24.360 -6.697 -3.090 1.00 13.10 O ATOM 912 CB ASN A 50 23.302 -8.445 -0.503 1.00 15.42 C ATOM 913 CG ASN A 50 21.902 -8.841 -0.103 1.00 22.94 C ATOM 914 OD1 ASN A 50 20.970 -8.070 -0.272 1.00 25.79 O ATOM 915 ND2 ASN A 50 21.747 -10.045 0.433 1.00 18.07 N ATOM 0 H ASN A 50 24.187 -10.502 -1.499 1.00 10.43 H new ATOM 0 HA ASN A 50 22.769 -8.485 -2.491 1.00 11.33 H new ATOM 0 HB2 ASN A 50 23.941 -8.949 0.025 1.00 15.42 H new ATOM 0 HB3 ASN A 50 23.441 -7.507 -0.297 1.00 15.42 H new ATOM 0 HD21 ASN A 50 20.966 -10.310 0.677 1.00 18.07 H new ATOM 0 HD22 ASN A 50 22.428 -10.561 0.536 1.00 18.07 H new ATOM 922 N VAL A 51 25.929 -8.109 -2.366 1.00 11.16 N ATOM 923 CA VAL A 51 26.990 -7.274 -2.932 1.00 8.24 C ATOM 924 C VAL A 51 26.847 -7.205 -4.448 1.00 12.64 C ATOM 925 O VAL A 51 26.766 -6.133 -5.032 1.00 12.90 O ATOM 926 CB VAL A 51 28.370 -7.813 -2.532 1.00 12.11 C ATOM 927 CG1 VAL A 51 29.473 -7.055 -3.250 1.00 12.16 C ATOM 928 CG2 VAL A 51 28.555 -7.675 -1.022 1.00 13.77 C ATOM 0 H VAL A 51 26.195 -8.816 -1.955 1.00 11.16 H new ATOM 0 HA VAL A 51 26.907 -6.376 -2.576 1.00 8.24 H new ATOM 0 HB VAL A 51 28.422 -8.748 -2.786 1.00 12.11 H new ATOM 0 HG11 VAL A 51 30.336 -7.410 -2.984 1.00 12.16 H new ATOM 0 HG12 VAL A 51 29.364 -7.155 -4.209 1.00 12.16 H new ATOM 0 HG13 VAL A 51 29.425 -6.115 -3.016 1.00 12.16 H new ATOM 0 HG21 VAL A 51 29.427 -8.016 -0.770 1.00 13.77 H new ATOM 0 HG22 VAL A 51 28.489 -6.740 -0.772 1.00 13.77 H new ATOM 0 HG23 VAL A 51 27.866 -8.181 -0.564 1.00 13.77 H new ATOM 938 N VAL A 52 26.838 -8.357 -5.113 1.00 10.77 N ATOM 939 CA AVAL A 52 26.753 -8.354 -6.566 0.80 10.37 C ATOM 940 CA BVAL A 52 26.741 -8.383 -6.566 0.20 10.56 C ATOM 941 C VAL A 52 25.406 -7.821 -7.019 1.00 13.07 C ATOM 942 O VAL A 52 25.306 -7.211 -8.080 1.00 12.50 O ATOM 943 CB AVAL A 52 27.066 -9.767 -7.099 0.80 12.16 C ATOM 944 CB BVAL A 52 26.957 -9.818 -7.081 0.20 12.24 C ATOM 945 CG1AVAL A 52 25.862 -10.708 -7.025 0.80 13.22 C ATOM 946 CG1BVAL A 52 26.799 -9.887 -8.593 0.20 15.62 C ATOM 947 CG2AVAL A 52 27.644 -9.701 -8.520 0.80 15.15 C ATOM 948 CG2BVAL A 52 28.330 -10.318 -6.668 0.20 11.86 C ATOM 0 H AVAL A 52 26.879 -9.135 -4.749 0.80 10.77 H new ATOM 0 H BVAL A 52 26.887 -9.131 -4.742 0.20 10.77 H new ATOM 0 HA AVAL A 52 27.416 -7.754 -6.941 0.80 10.56 H new ATOM 0 HA BVAL A 52 27.436 -7.821 -6.943 0.20 10.56 H new ATOM 0 HB AVAL A 52 27.741 -10.146 -6.514 0.80 12.24 H new ATOM 0 HB BVAL A 52 26.281 -10.389 -6.684 0.20 12.24 H new ATOM 0 HG11AVAL A 52 26.111 -11.580 -7.371 0.80 15.62 H new ATOM 0 HG11BVAL A 52 26.940 -10.799 -8.892 0.20 15.62 H new ATOM 0 HG12AVAL A 52 25.576 -10.796 -6.102 0.80 15.62 H new ATOM 0 HG12BVAL A 52 25.905 -9.601 -8.839 0.20 15.62 H new ATOM 0 HG13AVAL A 52 25.135 -10.346 -7.555 0.80 15.62 H new ATOM 0 HG13BVAL A 52 27.451 -9.305 -9.014 0.20 15.62 H new ATOM 0 HG21AVAL A 52 27.833 -10.599 -8.835 0.80 11.86 H new ATOM 0 HG21BVAL A 52 28.458 -11.222 -6.996 0.20 11.86 H new ATOM 0 HG22AVAL A 52 27.001 -9.280 -9.112 0.80 11.86 H new ATOM 0 HG22BVAL A 52 29.012 -9.739 -7.043 0.20 11.86 H new ATOM 0 HG23AVAL A 52 28.464 -9.182 -8.512 0.80 11.86 H new ATOM 0 HG23BVAL A 52 28.399 -10.313 -5.700 0.20 11.86 H new ATOM 967 N GLY A 53 24.359 -8.009 -6.221 1.00 11.14 N ATOM 968 CA GLY A 53 23.061 -7.497 -6.602 1.00 16.01 C ATOM 969 C GLY A 53 23.067 -5.993 -6.758 1.00 18.86 C ATOM 970 O GLY A 53 22.517 -5.458 -7.727 1.00 17.13 O ATOM 0 H GLY A 53 24.383 -8.424 -5.468 1.00 11.14 H new ATOM 0 HA2 GLY A 53 22.785 -7.907 -7.437 1.00 16.01 H new ATOM 0 HA3 GLY A 53 22.406 -7.749 -5.933 1.00 16.01 H new ATOM 974 N GLY A 54 23.725 -5.291 -5.832 1.00 15.13 N ATOM 975 CA GLY A 54 23.875 -3.847 -5.953 1.00 13.97 C ATOM 976 C GLY A 54 24.698 -3.435 -7.164 1.00 13.06 C ATOM 977 O GLY A 54 24.375 -2.453 -7.846 1.00 12.46 O ATOM 0 H GLY A 54 24.088 -5.633 -5.132 1.00 15.13 H new ATOM 0 HA2 GLY A 54 22.997 -3.439 -6.011 1.00 13.97 H new ATOM 0 HA3 GLY A 54 24.295 -3.502 -5.150 1.00 13.97 H new ATOM 981 N GLN A 55 25.762 -4.179 -7.455 1.00 11.16 N ATOM 982 CA GLN A 55 26.588 -3.890 -8.615 1.00 12.99 C ATOM 983 C GLN A 55 25.831 -4.149 -9.923 1.00 11.32 C ATOM 984 O GLN A 55 25.941 -3.364 -10.876 1.00 11.76 O ATOM 985 CB GLN A 55 27.850 -4.740 -8.591 1.00 11.53 C ATOM 986 CG GLN A 55 28.741 -4.493 -7.371 1.00 16.97 C ATOM 987 CD GLN A 55 29.864 -5.493 -7.293 1.00 15.38 C ATOM 988 OE1 GLN A 55 29.674 -6.687 -7.561 1.00 16.73 O ATOM 989 NE2 GLN A 55 31.043 -5.027 -6.933 1.00 19.71 N ATOM 0 H GLN A 55 26.020 -4.855 -6.991 1.00 11.16 H new ATOM 0 HA GLN A 55 26.824 -2.950 -8.575 1.00 12.99 H new ATOM 0 HB2 GLN A 55 27.599 -5.677 -8.613 1.00 11.53 H new ATOM 0 HB3 GLN A 55 28.363 -4.565 -9.396 1.00 11.53 H new ATOM 0 HG2 GLN A 55 29.108 -3.596 -7.414 1.00 16.97 H new ATOM 0 HG3 GLN A 55 28.206 -4.543 -6.563 1.00 16.97 H new ATOM 0 HE21 GLN A 55 31.139 -4.191 -6.754 1.00 19.71 H new ATOM 0 HE22 GLN A 55 31.717 -5.559 -6.877 1.00 19.71 H new ATOM 998 N ARG A 56 25.096 -5.252 -9.997 1.00 11.31 N ATOM 999 CA ARG A 56 24.330 -5.538 -11.204 1.00 11.69 C ATOM 1000 C ARG A 56 23.301 -4.452 -11.481 1.00 12.52 C ATOM 1001 O ARG A 56 23.140 -4.027 -12.618 1.00 13.20 O ATOM 1002 CB ARG A 56 23.652 -6.898 -11.093 1.00 9.74 C ATOM 1003 CG ARG A 56 24.617 -8.069 -11.030 1.00 9.71 C ATOM 1004 CD ARG A 56 23.925 -9.282 -10.488 1.00 13.41 C ATOM 1005 NE ARG A 56 23.000 -9.879 -11.453 1.00 12.57 N ATOM 1006 CZ ARG A 56 21.958 -10.638 -11.113 1.00 15.41 C ATOM 1007 NH1 ARG A 56 21.680 -10.833 -9.841 1.00 13.08 N ATOM 1008 NH2 ARG A 56 21.196 -11.175 -12.058 1.00 13.94 N ATOM 0 H ARG A 56 25.027 -5.839 -9.372 1.00 11.31 H new ATOM 0 HA ARG A 56 24.949 -5.556 -11.951 1.00 11.69 H new ATOM 0 HB2 ARG A 56 23.095 -6.907 -10.299 1.00 9.74 H new ATOM 0 HB3 ARG A 56 23.063 -7.018 -11.854 1.00 9.74 H new ATOM 0 HG2 ARG A 56 24.967 -8.256 -11.915 1.00 9.71 H new ATOM 0 HG3 ARG A 56 25.374 -7.843 -10.468 1.00 9.71 H new ATOM 0 HD2 ARG A 56 24.589 -9.941 -10.230 1.00 13.41 H new ATOM 0 HD3 ARG A 56 23.438 -9.041 -9.685 1.00 13.41 H new ATOM 0 HE ARG A 56 23.137 -9.731 -12.289 1.00 12.57 H new ATOM 0 HH11 ARG A 56 22.170 -10.471 -9.233 1.00 13.08 H new ATOM 0 HH12 ARG A 56 21.009 -11.322 -9.618 1.00 13.08 H new ATOM 0 HH21 ARG A 56 21.375 -11.033 -12.887 1.00 13.94 H new ATOM 0 HH22 ARG A 56 20.523 -11.665 -11.841 1.00 13.94 H new ATOM 1022 N ALA A 57 22.601 -3.986 -10.441 1.00 13.20 N ATOM 1023 CA ALA A 57 21.586 -2.967 -10.634 1.00 17.11 C ATOM 1024 C ALA A 57 22.205 -1.663 -11.101 1.00 14.81 C ATOM 1025 O ALA A 57 21.630 -0.967 -11.949 1.00 12.93 O ATOM 1026 CB ALA A 57 20.818 -2.748 -9.329 1.00 18.00 C ATOM 0 H ALA A 57 22.702 -4.248 -9.628 1.00 13.20 H new ATOM 0 HA ALA A 57 20.973 -3.271 -11.321 1.00 17.11 H new ATOM 0 HB1 ALA A 57 20.141 -2.066 -9.462 1.00 18.00 H new ATOM 0 HB2 ALA A 57 20.393 -3.577 -9.060 1.00 18.00 H new ATOM 0 HB3 ALA A 57 21.433 -2.461 -8.636 1.00 18.00 H new ATOM 1032 N ALA A 58 23.373 -1.308 -10.542 1.00 12.05 N ATOM 1033 CA ALA A 58 24.080 -0.104 -10.978 1.00 12.86 C ATOM 1034 C ALA A 58 24.557 -0.244 -12.414 1.00 11.78 C ATOM 1035 O ALA A 58 24.415 0.684 -13.219 1.00 12.58 O ATOM 1036 CB ALA A 58 25.275 0.172 -10.042 1.00 12.75 C ATOM 0 H ALA A 58 23.765 -1.749 -9.916 1.00 12.05 H new ATOM 0 HA ALA A 58 23.465 0.645 -10.937 1.00 12.86 H new ATOM 0 HB1 ALA A 58 25.739 0.971 -10.337 1.00 12.75 H new ATOM 0 HB2 ALA A 58 24.954 0.301 -9.136 1.00 12.75 H new ATOM 0 HB3 ALA A 58 25.885 -0.582 -10.064 1.00 12.75 H new ATOM 1042 N TRP A 59 25.133 -1.397 -12.749 1.00 11.29 N ATOM 1043 CA TRP A 59 25.608 -1.626 -14.106 1.00 14.62 C ATOM 1044 C TRP A 59 24.472 -1.484 -15.111 1.00 13.73 C ATOM 1045 O TRP A 59 24.654 -0.913 -16.190 1.00 13.77 O ATOM 1046 CB TRP A 59 26.249 -3.009 -14.199 1.00 12.59 C ATOM 1047 CG TRP A 59 26.850 -3.299 -15.536 1.00 14.32 C ATOM 1048 CD1 TRP A 59 28.134 -3.109 -15.909 1.00 14.11 C ATOM 1049 CD2 TRP A 59 26.177 -3.855 -16.676 1.00 14.09 C ATOM 1050 NE1 TRP A 59 28.321 -3.504 -17.216 1.00 13.66 N ATOM 1051 CE2 TRP A 59 27.131 -3.954 -17.716 1.00 13.50 C ATOM 1052 CE3 TRP A 59 24.875 -4.255 -16.918 1.00 15.39 C ATOM 1053 CZ2 TRP A 59 26.814 -4.442 -18.979 1.00 15.41 C ATOM 1054 CZ3 TRP A 59 24.557 -4.753 -18.170 1.00 14.72 C ATOM 1055 CH2 TRP A 59 25.526 -4.843 -19.186 1.00 17.38 C ATOM 0 H TRP A 59 25.256 -2.054 -12.208 1.00 11.29 H new ATOM 0 HA TRP A 59 26.275 -0.956 -14.322 1.00 14.62 H new ATOM 0 HB2 TRP A 59 26.937 -3.085 -13.520 1.00 12.59 H new ATOM 0 HB3 TRP A 59 25.579 -3.682 -14.001 1.00 12.59 H new ATOM 0 HD1 TRP A 59 28.799 -2.760 -15.360 1.00 14.11 H new ATOM 0 HE1 TRP A 59 29.065 -3.473 -17.647 1.00 13.66 H new ATOM 0 HE3 TRP A 59 24.227 -4.191 -16.254 1.00 15.39 H new ATOM 0 HZ2 TRP A 59 27.452 -4.493 -19.654 1.00 15.41 H new ATOM 0 HZ3 TRP A 59 23.687 -5.033 -18.343 1.00 14.72 H new ATOM 0 HH2 TRP A 59 25.284 -5.183 -20.017 1.00 17.38 H new ATOM 1066 N ARG A 60 23.292 -1.998 -14.776 1.00 13.17 N ATOM 1067 CA ARG A 60 22.154 -1.875 -15.684 1.00 13.10 C ATOM 1068 C ARG A 60 21.720 -0.426 -15.857 1.00 16.05 C ATOM 1069 O ARG A 60 21.358 -0.014 -16.965 1.00 14.75 O ATOM 1070 CB ARG A 60 20.985 -2.715 -15.177 1.00 18.62 C ATOM 1071 CG ARG A 60 21.277 -4.230 -15.260 1.00 19.18 C ATOM 1072 CD ARG A 60 20.007 -5.065 -15.075 1.00 31.35 C ATOM 1073 NE ARG A 60 19.493 -4.980 -13.718 1.00 39.21 N ATOM 1074 CZ ARG A 60 19.652 -5.929 -12.795 1.00 43.49 C ATOM 1075 NH1 ARG A 60 20.318 -7.039 -13.086 1.00 40.20 N ATOM 1076 NH2 ARG A 60 19.146 -5.758 -11.578 1.00 37.00 N ATOM 0 H ARG A 60 23.130 -2.415 -14.041 1.00 13.17 H new ATOM 0 HA ARG A 60 22.435 -2.203 -16.552 1.00 13.10 H new ATOM 0 HB2 ARG A 60 20.791 -2.474 -14.258 1.00 18.62 H new ATOM 0 HB3 ARG A 60 20.192 -2.511 -15.697 1.00 18.62 H new ATOM 0 HG2 ARG A 60 21.677 -4.436 -16.119 1.00 19.18 H new ATOM 0 HG3 ARG A 60 21.925 -4.472 -14.580 1.00 19.18 H new ATOM 0 HD2 ARG A 60 19.328 -4.761 -15.697 1.00 31.35 H new ATOM 0 HD3 ARG A 60 20.196 -5.992 -15.291 1.00 31.35 H new ATOM 0 HE ARG A 60 19.058 -4.272 -13.496 1.00 39.21 H new ATOM 0 HH11 ARG A 60 20.649 -7.148 -13.872 1.00 40.20 H new ATOM 0 HH12 ARG A 60 20.419 -7.649 -12.488 1.00 40.20 H new ATOM 0 HH21 ARG A 60 18.718 -5.037 -11.388 1.00 37.00 H new ATOM 0 HH22 ARG A 60 19.247 -6.368 -10.981 1.00 37.00 H new ATOM 1090 N VAL A 61 21.711 0.357 -14.779 1.00 13.15 N ATOM 1091 CA VAL A 61 21.396 1.783 -14.917 1.00 13.13 C ATOM 1092 C VAL A 61 22.378 2.440 -15.871 1.00 16.75 C ATOM 1093 O VAL A 61 21.983 3.141 -16.808 1.00 15.88 O ATOM 1094 CB VAL A 61 21.394 2.474 -13.540 1.00 12.39 C ATOM 1095 CG1 VAL A 61 21.419 3.963 -13.649 1.00 14.80 C ATOM 1096 CG2 VAL A 61 20.197 2.039 -12.727 1.00 17.96 C ATOM 0 H VAL A 61 21.879 0.094 -13.978 1.00 13.15 H new ATOM 0 HA VAL A 61 20.505 1.877 -15.289 1.00 13.13 H new ATOM 0 HB VAL A 61 22.208 2.200 -13.089 1.00 12.39 H new ATOM 0 HG11 VAL A 61 21.417 4.353 -12.761 1.00 14.80 H new ATOM 0 HG12 VAL A 61 22.220 4.240 -14.121 1.00 14.80 H new ATOM 0 HG13 VAL A 61 20.636 4.265 -14.136 1.00 14.80 H new ATOM 0 HG21 VAL A 61 20.212 2.483 -11.865 1.00 17.96 H new ATOM 0 HG22 VAL A 61 19.383 2.276 -13.198 1.00 17.96 H new ATOM 0 HG23 VAL A 61 20.227 1.078 -12.596 1.00 17.96 H new ATOM 1106 N LEU A 62 23.680 2.212 -15.656 1.00 15.09 N ATOM 1107 CA LEU A 62 24.717 2.872 -16.446 1.00 12.30 C ATOM 1108 C LEU A 62 24.722 2.394 -17.894 1.00 16.11 C ATOM 1109 O LEU A 62 24.936 3.190 -18.809 1.00 17.91 O ATOM 1110 CB LEU A 62 26.093 2.636 -15.815 1.00 13.80 C ATOM 1111 CG LEU A 62 26.188 3.192 -14.398 1.00 11.70 C ATOM 1112 CD1 LEU A 62 27.510 2.785 -13.807 1.00 15.43 C ATOM 1113 CD2 LEU A 62 26.038 4.687 -14.427 1.00 13.89 C ATOM 0 H LEU A 62 23.980 1.676 -15.054 1.00 15.09 H new ATOM 0 HA LEU A 62 24.519 3.822 -16.449 1.00 12.30 H new ATOM 0 HB2 LEU A 62 26.279 1.684 -15.799 1.00 13.80 H new ATOM 0 HB3 LEU A 62 26.774 3.049 -16.368 1.00 13.80 H new ATOM 0 HG LEU A 62 25.475 2.834 -13.846 1.00 11.70 H new ATOM 0 HD11 LEU A 62 27.582 3.133 -12.905 1.00 15.43 H new ATOM 0 HD12 LEU A 62 27.571 1.817 -13.785 1.00 15.43 H new ATOM 0 HD13 LEU A 62 28.231 3.142 -14.349 1.00 15.43 H new ATOM 0 HD21 LEU A 62 26.099 5.036 -13.524 1.00 13.89 H new ATOM 0 HD22 LEU A 62 26.743 5.073 -14.971 1.00 13.89 H new ATOM 0 HD23 LEU A 62 25.175 4.919 -14.805 1.00 13.89 H new ATOM 1125 N SER A 63 24.504 1.101 -18.114 1.00 14.86 N ATOM 1126 CA ASER A 63 24.455 0.560 -19.465 0.76 16.21 C ATOM 1127 CA BSER A 63 24.454 0.560 -19.463 0.24 16.31 C ATOM 1128 C SER A 63 23.299 1.159 -20.250 1.00 14.67 C ATOM 1129 O SER A 63 23.434 1.452 -21.443 1.00 19.90 O ATOM 1130 CB ASER A 63 24.329 -0.962 -19.405 0.76 17.89 C ATOM 1131 CB BSER A 63 24.335 -0.961 -19.420 0.24 17.95 C ATOM 1132 OG ASER A 63 24.350 -1.526 -20.698 0.76 22.64 O ATOM 1133 OG BSER A 63 25.547 -1.526 -18.956 0.24 15.41 O ATOM 0 H ASER A 63 24.382 0.520 -17.492 0.76 14.86 H new ATOM 0 H BSER A 63 24.382 0.520 -17.492 0.24 14.86 H new ATOM 0 HA ASER A 63 25.277 0.794 -19.923 0.76 16.31 H new ATOM 0 HA BSER A 63 25.280 0.797 -19.913 0.24 16.31 H new ATOM 0 HB2ASER A 63 25.056 -1.329 -18.877 0.76 17.95 H new ATOM 0 HB2BSER A 63 23.604 -1.220 -18.837 0.24 17.95 H new ATOM 0 HB3ASER A 63 23.503 -1.204 -18.957 0.76 17.95 H new ATOM 0 HB3BSER A 63 24.127 -1.302 -20.304 0.24 17.95 H new ATOM 0 HG ASER A 63 25.098 -1.385 -21.053 0.76 15.41 H new ATOM 0 HG BSER A 63 25.496 -2.364 -18.987 0.24 15.41 H new ATOM 1144 N SER A 64 22.164 1.362 -19.591 1.00 15.01 N ATOM 1145 CA ASER A 64 21.014 1.970 -20.259 0.59 22.06 C ATOM 1146 CA CSER A 64 21.022 1.963 -20.274 0.41 22.06 C ATOM 1147 C SER A 64 21.323 3.402 -20.651 1.00 23.69 C ATOM 1148 O SER A 64 20.966 3.852 -21.750 1.00 25.01 O ATOM 1149 CB ASER A 64 19.793 1.912 -19.344 0.59 18.97 C ATOM 1150 CB CSER A 64 19.779 1.874 -19.392 0.41 18.98 C ATOM 1151 OG ASER A 64 18.676 2.575 -19.900 0.59 23.24 O ATOM 1152 OG CSER A 64 19.473 0.518 -19.093 0.41 23.68 O ATOM 0 H ASER A 64 22.037 1.158 -18.765 0.59 15.01 H new ATOM 0 H CSER A 64 22.034 1.164 -18.764 0.41 15.01 H new ATOM 0 HA ASER A 64 20.821 1.472 -21.069 0.59 22.06 H new ATOM 0 HA CSER A 64 20.851 1.472 -21.093 0.41 22.06 H new ATOM 0 HB2ASER A 64 19.564 0.985 -19.172 0.59 18.98 H new ATOM 0 HB2CSER A 64 19.924 2.367 -18.569 0.41 18.98 H new ATOM 0 HB3ASER A 64 20.013 2.314 -18.489 0.59 18.98 H new ATOM 0 HB3CSER A 64 19.027 2.289 -19.842 0.41 18.98 H new ATOM 0 HG ASER A 64 18.668 2.461 -20.732 0.59 23.68 H new ATOM 0 HG CSER A 64 19.913 0.273 -18.421 0.41 23.68 H new ATOM 1163 N ILE A 65 22.007 4.132 -19.773 1.00 19.23 N ATOM 1164 CA ILE A 65 22.413 5.492 -20.110 1.00 20.08 C ATOM 1165 C ILE A 65 23.396 5.465 -21.254 1.00 19.99 C ATOM 1166 O ILE A 65 23.297 6.259 -22.203 1.00 22.81 O ATOM 1167 CB ILE A 65 22.994 6.197 -18.872 1.00 19.53 C ATOM 1168 CG1 ILE A 65 21.899 6.318 -17.826 1.00 18.61 C ATOM 1169 CG2 ILE A 65 23.617 7.542 -19.269 1.00 20.69 C ATOM 1170 CD1 ILE A 65 22.387 6.683 -16.479 1.00 16.08 C ATOM 0 H ILE A 65 22.242 3.864 -18.990 1.00 19.23 H new ATOM 0 HA ILE A 65 21.638 6.000 -20.396 1.00 20.08 H new ATOM 0 HB ILE A 65 23.715 5.679 -18.482 1.00 19.53 H new ATOM 0 HG12 ILE A 65 21.258 6.985 -18.119 1.00 18.61 H new ATOM 0 HG13 ILE A 65 21.425 5.474 -17.770 1.00 18.61 H new ATOM 0 HG21 ILE A 65 23.979 7.976 -18.481 1.00 20.69 H new ATOM 0 HG22 ILE A 65 24.328 7.392 -19.911 1.00 20.69 H new ATOM 0 HG23 ILE A 65 22.938 8.109 -19.666 1.00 20.69 H new ATOM 0 HD11 ILE A 65 21.636 6.742 -15.868 1.00 16.08 H new ATOM 0 HD12 ILE A 65 23.007 6.007 -16.165 1.00 16.08 H new ATOM 0 HD13 ILE A 65 22.838 7.541 -16.519 1.00 16.08 H new ATOM 1182 N GLU A 66 24.354 4.539 -21.200 1.00 14.83 N ATOM 1183 CA GLU A 66 25.356 4.443 -22.255 1.00 17.22 C ATOM 1184 C GLU A 66 24.692 4.160 -23.599 1.00 30.33 C ATOM 1185 O GLU A 66 25.031 4.776 -24.618 1.00 27.43 O ATOM 1186 CB GLU A 66 26.367 3.356 -21.905 1.00 17.48 C ATOM 1187 CG GLU A 66 27.614 3.349 -22.773 1.00 24.09 C ATOM 1188 CD GLU A 66 28.567 2.253 -22.416 1.00 22.19 C ATOM 1189 OE1 GLU A 66 28.196 1.409 -21.573 1.00 26.73 O ATOM 1190 OE2 GLU A 66 29.690 2.222 -22.979 1.00 21.34 O ATOM 0 H GLU A 66 24.439 3.963 -20.567 1.00 14.83 H new ATOM 0 HA GLU A 66 25.823 5.290 -22.328 1.00 17.22 H new ATOM 0 HB2 GLU A 66 26.633 3.464 -20.978 1.00 17.48 H new ATOM 0 HB3 GLU A 66 25.933 2.492 -21.976 1.00 17.48 H new ATOM 0 HG2 GLU A 66 27.354 3.255 -23.703 1.00 24.09 H new ATOM 0 HG3 GLU A 66 28.065 4.204 -22.689 1.00 24.09 H new ATOM 1197 N GLN A 67 23.742 3.230 -23.617 1.00 23.23 N ATOM 1198 CA GLN A 67 23.077 2.872 -24.865 1.00 28.17 C ATOM 1199 C GLN A 67 22.269 4.047 -25.405 1.00 32.06 C ATOM 1200 O GLN A 67 22.258 4.296 -26.616 1.00 38.13 O ATOM 1201 CB GLN A 67 22.181 1.651 -24.667 1.00 31.38 C ATOM 1202 CG GLN A 67 22.928 0.332 -24.382 1.00 34.79 C ATOM 1203 CD GLN A 67 24.293 0.229 -25.088 1.00 63.29 C ATOM 1204 OE1 GLN A 67 25.336 0.083 -24.437 1.00 60.26 O ATOM 1205 NE2 GLN A 67 24.285 0.309 -26.420 1.00 65.93 N ATOM 0 H GLN A 67 23.470 2.798 -22.925 1.00 23.23 H new ATOM 0 HA GLN A 67 23.760 2.648 -25.517 1.00 28.17 H new ATOM 0 HB2 GLN A 67 21.574 1.828 -23.932 1.00 31.38 H new ATOM 0 HB3 GLN A 67 21.637 1.534 -25.462 1.00 31.38 H new ATOM 0 HG2 GLN A 67 23.060 0.245 -23.425 1.00 34.79 H new ATOM 0 HG3 GLN A 67 22.372 -0.412 -24.660 1.00 34.79 H new ATOM 0 HE21 GLN A 67 23.542 0.410 -26.840 1.00 65.93 H new ATOM 0 HE22 GLN A 67 25.023 0.259 -26.858 1.00 65.93 H new ATOM 1214 N LYS A 68 21.615 4.800 -24.529 1.00 28.84 N ATOM 1215 CA LYS A 68 20.872 5.963 -25.000 1.00 36.08 C ATOM 1216 C LYS A 68 21.808 7.029 -25.552 1.00 46.79 C ATOM 1217 O LYS A 68 21.432 7.761 -26.476 1.00 44.71 O ATOM 1218 CB LYS A 68 19.995 6.511 -23.880 1.00 31.84 C ATOM 1219 CG LYS A 68 18.754 5.656 -23.637 1.00 46.36 C ATOM 1220 CD LYS A 68 18.106 5.912 -22.280 1.00 44.08 C ATOM 1221 CE LYS A 68 17.140 4.774 -21.920 1.00 58.79 C ATOM 1222 NZ LYS A 68 16.635 4.829 -20.512 1.00 62.52 N ATOM 0 H LYS A 68 21.587 4.662 -23.681 1.00 28.84 H new ATOM 0 HA LYS A 68 20.295 5.688 -25.730 1.00 36.08 H new ATOM 0 HB2 LYS A 68 20.514 6.562 -23.062 1.00 31.84 H new ATOM 0 HB3 LYS A 68 19.723 7.416 -24.100 1.00 31.84 H new ATOM 0 HG2 LYS A 68 18.106 5.831 -24.337 1.00 46.36 H new ATOM 0 HG3 LYS A 68 18.996 4.719 -23.702 1.00 46.36 H new ATOM 0 HD2 LYS A 68 18.791 5.989 -21.598 1.00 44.08 H new ATOM 0 HD3 LYS A 68 17.628 6.756 -22.298 1.00 44.08 H new ATOM 0 HE2 LYS A 68 16.384 4.800 -22.527 1.00 58.79 H new ATOM 0 HE3 LYS A 68 17.588 3.925 -22.061 1.00 58.79 H new ATOM 0 HZ1 LYS A 68 16.266 4.048 -20.298 1.00 62.52 H new ATOM 0 HZ2 LYS A 68 17.312 4.998 -19.960 1.00 62.52 H new ATOM 0 HZ3 LYS A 68 16.026 5.474 -20.440 1.00 62.52 H new ATOM 1236 N ASER A 69 23.030 7.118 -25.024 0.66 36.88 N ATOM 1237 N BSER A 69 23.028 7.124 -25.023 0.34 36.93 N ATOM 1238 CA ASER A 69 24.002 8.088 -25.512 0.66 38.95 C ATOM 1239 CA BSER A 69 23.984 8.106 -25.518 0.34 39.04 C ATOM 1240 C ASER A 69 24.508 7.760 -26.907 0.66 43.58 C ATOM 1241 C BSER A 69 24.536 7.751 -26.891 0.34 43.56 C ATOM 1242 O ASER A 69 25.115 8.627 -27.550 0.66 44.84 O ATOM 1243 O BSER A 69 25.203 8.591 -27.506 0.34 44.89 O ATOM 1244 CB ASER A 69 25.196 8.164 -24.562 0.66 39.30 C ATOM 1245 CB BSER A 69 25.137 8.256 -24.525 0.34 39.35 C ATOM 1246 OG ASER A 69 26.054 7.045 -24.747 0.66 37.62 O ATOM 1247 OG BSER A 69 24.655 8.589 -23.233 0.34 38.06 O ATOM 0 H ASER A 69 23.313 6.623 -24.381 0.66 36.93 H new ATOM 0 H BSER A 69 23.318 6.631 -24.381 0.34 36.93 H new ATOM 0 HA ASER A 69 23.543 8.941 -25.552 0.66 39.04 H new ATOM 0 HA BSER A 69 23.506 8.945 -25.608 0.34 39.04 H new ATOM 0 HB2ASER A 69 25.688 8.985 -24.718 0.66 39.35 H new ATOM 0 HB2BSER A 69 25.641 7.429 -24.482 0.34 39.35 H new ATOM 0 HB3ASER A 69 24.884 8.191 -23.644 0.66 39.35 H new ATOM 0 HB3BSER A 69 25.747 8.944 -24.834 0.34 39.35 H new ATOM 0 HG ASER A 69 25.719 6.370 -24.375 0.66 38.06 H new ATOM 0 HG BSER A 69 24.150 7.978 -22.956 0.34 38.06 H new ATOM 1258 N ASN A 70 24.285 6.536 -27.380 1.00 41.60 N ATOM 1259 CA ASN A 70 24.763 6.091 -28.683 1.00 48.38 C ATOM 1260 C ASN A 70 23.642 5.960 -29.712 1.00 51.98 C ATOM 1261 O ASN A 70 23.838 5.328 -30.755 1.00 60.46 O ATOM 1262 CB ASN A 70 25.514 4.764 -28.526 1.00 50.02 C ATOM 1263 CG ASN A 70 26.820 4.916 -27.738 1.00 54.21 C ATOM 1264 OD1 ASN A 70 27.543 5.896 -27.907 1.00 54.16 O ATOM 1265 ND2 ASN A 70 27.123 3.945 -26.874 1.00 41.74 N ATOM 0 H AASN A 70 23.847 5.935 -26.947 0.66 41.60 H new ATOM 0 H BASN A 70 23.827 5.943 -26.958 0.34 41.60 H new ATOM 0 HA ASN A 70 25.365 6.771 -29.023 1.00 48.38 H new ATOM 0 HB2 ASN A 70 24.941 4.123 -28.076 1.00 50.02 H new ATOM 0 HB3 ASN A 70 25.710 4.401 -29.404 1.00 50.02 H new ATOM 0 HD21 ASN A 70 27.846 3.992 -26.411 1.00 41.74 H new ATOM 0 HD22 ASN A 70 26.595 3.273 -26.780 1.00 41.74 H new ATOM 1272 N GLU A 71 22.472 6.545 -29.446 1.00 41.07 N ATOM 1273 CA GLU A 71 21.416 6.601 -30.445 1.00 53.45 C ATOM 1274 C GLU A 71 21.667 7.767 -31.405 1.00 65.31 C ATOM 1275 O GLU A 71 22.601 8.560 -31.233 1.00 55.02 O ATOM 1276 CB GLU A 71 20.049 6.745 -29.781 1.00 53.78 C ATOM 1277 CG GLU A 71 19.606 5.542 -28.966 1.00 56.05 C ATOM 1278 CD GLU A 71 18.348 5.827 -28.156 1.00 61.71 C ATOM 1279 OE1 GLU A 71 18.026 7.019 -27.952 1.00 72.55 O ATOM 1280 OE2 GLU A 71 17.678 4.865 -27.720 1.00 64.51 O ATOM 0 H GLU A 71 22.275 6.913 -28.694 1.00 41.07 H new ATOM 0 HA GLU A 71 21.422 5.771 -30.947 1.00 53.45 H new ATOM 0 HB2 GLU A 71 20.065 7.523 -29.202 1.00 53.78 H new ATOM 0 HB3 GLU A 71 19.386 6.916 -30.468 1.00 53.78 H new ATOM 0 HG2 GLU A 71 19.443 4.793 -29.560 1.00 56.05 H new ATOM 0 HG3 GLU A 71 20.322 5.278 -28.367 1.00 56.05 H new ATOM 1287 N GLU A 72 20.817 7.872 -32.429 1.00 76.36 N ATOM 1288 CA GLU A 72 20.856 9.023 -33.324 1.00 78.02 C ATOM 1289 C GLU A 72 20.259 10.242 -32.630 1.00 78.94 C ATOM 1290 O GLU A 72 19.284 10.134 -31.880 1.00 70.29 O ATOM 1291 CB GLU A 72 20.094 8.731 -34.622 1.00 81.60 C ATOM 1292 CG GLU A 72 19.664 9.999 -35.390 1.00102.81 C ATOM 1293 CD GLU A 72 19.475 9.783 -36.894 1.00100.07 C ATOM 1294 OE1 GLU A 72 20.219 8.971 -37.483 1.00 85.30 O ATOM 1295 OE2 GLU A 72 18.585 10.439 -37.486 1.00 88.19 O ATOM 0 H GLU A 72 20.214 7.289 -32.619 1.00 76.36 H new ATOM 0 HA GLU A 72 21.782 9.205 -33.549 1.00 78.02 H new ATOM 0 HB2 GLU A 72 20.652 8.187 -35.199 1.00 81.60 H new ATOM 0 HB3 GLU A 72 19.305 8.206 -34.413 1.00 81.60 H new ATOM 0 HG2 GLU A 72 18.833 10.328 -35.013 1.00102.81 H new ATOM 0 HG3 GLU A 72 20.331 10.690 -35.253 1.00102.81 H new ATOM 1302 N GLY A 73 20.853 11.410 -32.885 1.00 79.47 N ATOM 1303 CA GLY A 73 20.409 12.649 -32.286 1.00 73.65 C ATOM 1304 C GLY A 73 20.892 12.876 -30.874 1.00 76.85 C ATOM 1305 O GLY A 73 20.495 13.872 -30.251 1.00 76.21 O ATOM 0 H GLY A 73 21.526 11.497 -33.413 1.00 79.47 H new ATOM 0 HA2 GLY A 73 20.708 13.387 -32.840 1.00 73.65 H new ATOM 0 HA3 GLY A 73 19.439 12.667 -32.290 1.00 73.65 H new ATOM 1309 N SER A 74 21.729 11.987 -30.352 1.00 75.44 N ATOM 1310 CA SER A 74 22.242 12.097 -28.996 1.00 62.77 C ATOM 1311 C SER A 74 23.499 12.955 -28.988 1.00 54.57 C ATOM 1312 O SER A 74 24.402 12.754 -29.806 1.00 59.06 O ATOM 1313 CB SER A 74 22.541 10.712 -28.426 1.00 52.41 C ATOM 1314 OG SER A 74 23.192 10.818 -27.169 1.00 71.71 O ATOM 0 H SER A 74 22.016 11.298 -30.779 1.00 75.44 H new ATOM 0 HA SER A 74 21.569 12.518 -28.439 1.00 62.77 H new ATOM 0 HB2 SER A 74 21.715 10.213 -28.327 1.00 52.41 H new ATOM 0 HB3 SER A 74 23.100 10.216 -29.044 1.00 52.41 H new ATOM 0 HG SER A 74 22.866 11.461 -26.738 1.00 71.71 H new ATOM 1320 N GLU A 75 23.549 13.913 -28.067 1.00 53.11 N ATOM 1321 CA GLU A 75 24.736 14.745 -27.917 1.00 58.24 C ATOM 1322 C GLU A 75 25.919 13.927 -27.413 1.00 55.45 C ATOM 1323 O GLU A 75 25.775 13.048 -26.558 1.00 52.58 O ATOM 1324 CB GLU A 75 24.471 15.893 -26.943 1.00 52.59 C ATOM 1325 CG GLU A 75 23.850 17.096 -27.584 1.00 43.82 C ATOM 1326 CD GLU A 75 24.751 17.702 -28.631 1.00 43.62 C ATOM 1327 OE1 GLU A 75 25.979 17.761 -28.383 1.00 42.89 O ATOM 1328 OE2 GLU A 75 24.226 18.095 -29.698 1.00 39.94 O ATOM 0 H GLU A 75 22.909 14.096 -27.522 1.00 53.11 H new ATOM 0 HA GLU A 75 24.950 15.106 -28.792 1.00 58.24 H new ATOM 0 HB2 GLU A 75 23.889 15.577 -26.234 1.00 52.59 H new ATOM 0 HB3 GLU A 75 25.308 16.154 -26.528 1.00 52.59 H new ATOM 0 HG2 GLU A 75 23.005 16.846 -27.990 1.00 43.82 H new ATOM 0 HG3 GLU A 75 23.653 17.759 -26.904 1.00 43.82 H new ATOM 1335 N GLU A 76 27.097 14.231 -27.944 1.00 64.32 N ATOM 1336 CA GLU A 76 28.330 13.643 -27.443 1.00 55.11 C ATOM 1337 C GLU A 76 28.657 14.242 -26.082 1.00 52.57 C ATOM 1338 O GLU A 76 28.812 15.462 -25.954 1.00 61.90 O ATOM 1339 CB GLU A 76 29.469 13.892 -28.427 1.00 58.32 C ATOM 1340 CG GLU A 76 30.833 13.485 -27.896 1.00 69.82 C ATOM 1341 CD GLU A 76 30.870 12.039 -27.420 1.00 75.78 C ATOM 1342 OE1 GLU A 76 30.042 11.229 -27.897 1.00 85.81 O ATOM 1343 OE2 GLU A 76 31.725 11.715 -26.565 1.00 65.91 O ATOM 0 H GLU A 76 27.203 14.779 -28.599 1.00 64.32 H new ATOM 0 HA GLU A 76 28.216 12.684 -27.348 1.00 55.11 H new ATOM 0 HB2 GLU A 76 29.291 13.404 -29.246 1.00 58.32 H new ATOM 0 HB3 GLU A 76 29.488 14.834 -28.656 1.00 58.32 H new ATOM 0 HG2 GLU A 76 31.497 13.610 -28.592 1.00 69.82 H new ATOM 0 HG3 GLU A 76 31.078 14.070 -27.162 1.00 69.82 H new ATOM 1350 N LYS A 77 28.766 13.387 -25.068 1.00 39.39 N ATOM 1351 CA LYS A 77 29.064 13.826 -23.708 1.00 54.01 C ATOM 1352 C LYS A 77 30.460 13.406 -23.251 1.00 48.97 C ATOM 1353 O LYS A 77 30.812 13.600 -22.073 1.00 38.40 O ATOM 1354 CB LYS A 77 28.012 13.288 -22.733 1.00 53.76 C ATOM 1355 CG LYS A 77 26.593 13.772 -22.997 1.00 55.00 C ATOM 1356 CD LYS A 77 26.501 15.296 -23.013 1.00 55.99 C ATOM 1357 CE LYS A 77 25.100 15.770 -22.626 1.00 53.29 C ATOM 1358 NZ LYS A 77 24.011 14.986 -23.309 1.00 49.56 N ATOM 0 H LYS A 77 28.669 12.536 -25.150 1.00 39.39 H new ATOM 0 HA LYS A 77 29.040 14.796 -23.712 1.00 54.01 H new ATOM 0 HB2 LYS A 77 28.022 12.319 -22.768 1.00 53.76 H new ATOM 0 HB3 LYS A 77 28.265 13.542 -21.831 1.00 53.76 H new ATOM 0 HG2 LYS A 77 26.286 13.421 -23.848 1.00 55.00 H new ATOM 0 HG3 LYS A 77 26.000 13.420 -22.315 1.00 55.00 H new ATOM 0 HD2 LYS A 77 27.152 15.668 -22.398 1.00 55.99 H new ATOM 0 HD3 LYS A 77 26.724 15.627 -23.897 1.00 55.99 H new ATOM 0 HE2 LYS A 77 24.992 15.696 -21.665 1.00 53.29 H new ATOM 0 HE3 LYS A 77 25.007 16.709 -22.851 1.00 53.29 H new ATOM 0 HZ1 LYS A 77 23.320 15.522 -23.477 1.00 49.56 H new ATOM 0 HZ2 LYS A 77 24.320 14.652 -24.074 1.00 49.56 H new ATOM 0 HZ3 LYS A 77 23.748 14.320 -22.780 1.00 49.56 H new ATOM 1372 N GLY A 78 31.264 12.835 -24.147 1.00 31.76 N ATOM 1373 CA GLY A 78 32.599 12.430 -23.801 1.00 28.94 C ATOM 1374 C GLY A 78 32.641 11.004 -23.307 1.00 23.99 C ATOM 1375 O GLY A 78 31.672 10.255 -23.386 1.00 20.76 O ATOM 0 H GLY A 78 31.043 12.678 -24.963 1.00 31.76 H new ATOM 0 HA2 GLY A 78 33.176 12.521 -24.575 1.00 28.94 H new ATOM 0 HA3 GLY A 78 32.949 13.020 -23.116 1.00 28.94 H new ATOM 1379 N PRO A 79 33.793 10.613 -22.756 1.00 19.46 N ATOM 1380 CA PRO A 79 34.002 9.220 -22.379 1.00 18.27 C ATOM 1381 C PRO A 79 33.476 8.838 -21.010 1.00 13.26 C ATOM 1382 O PRO A 79 33.648 7.681 -20.623 1.00 15.42 O ATOM 1383 CB PRO A 79 35.533 9.110 -22.409 1.00 17.69 C ATOM 1384 CG PRO A 79 35.983 10.442 -21.971 1.00 17.02 C ATOM 1385 CD PRO A 79 34.981 11.442 -22.498 1.00 20.12 C ATOM 0 HA PRO A 79 33.521 8.621 -22.972 1.00 18.27 H new ATOM 0 HB2 PRO A 79 35.852 8.412 -21.816 1.00 17.69 H new ATOM 0 HB3 PRO A 79 35.858 8.898 -23.298 1.00 17.69 H new ATOM 0 HG2 PRO A 79 36.035 10.486 -21.003 1.00 17.02 H new ATOM 0 HG3 PRO A 79 36.871 10.634 -22.312 1.00 17.02 H new ATOM 0 HD2 PRO A 79 34.798 12.142 -21.852 1.00 20.12 H new ATOM 0 HD3 PRO A 79 35.298 11.877 -23.305 1.00 20.12 H new ATOM 1393 N GLU A 80 32.831 9.757 -20.272 1.00 14.00 N ATOM 1394 CA GLU A 80 32.607 9.540 -18.852 1.00 13.88 C ATOM 1395 C GLU A 80 31.634 8.399 -18.586 1.00 12.02 C ATOM 1396 O GLU A 80 31.832 7.620 -17.649 1.00 12.56 O ATOM 1397 CB GLU A 80 32.106 10.840 -18.212 1.00 13.55 C ATOM 1398 CG GLU A 80 33.185 11.895 -18.070 1.00 13.44 C ATOM 1399 CD GLU A 80 33.334 12.824 -19.269 1.00 21.26 C ATOM 1400 OE1 GLU A 80 32.666 12.584 -20.294 1.00 14.66 O ATOM 1401 OE2 GLU A 80 34.117 13.794 -19.185 1.00 20.10 O ATOM 0 H GLU A 80 32.523 10.499 -20.578 1.00 14.00 H new ATOM 0 HA GLU A 80 33.452 9.282 -18.452 1.00 13.88 H new ATOM 0 HB2 GLU A 80 31.381 11.198 -18.748 1.00 13.55 H new ATOM 0 HB3 GLU A 80 31.740 10.641 -17.336 1.00 13.55 H new ATOM 0 HG2 GLU A 80 32.994 12.430 -17.284 1.00 13.44 H new ATOM 0 HG3 GLU A 80 34.034 11.452 -17.913 1.00 13.44 H new ATOM 1408 N VAL A 81 30.533 8.333 -19.331 1.00 15.63 N ATOM 1409 CA VAL A 81 29.559 7.270 -19.109 1.00 15.73 C ATOM 1410 C VAL A 81 30.212 5.911 -19.297 1.00 14.63 C ATOM 1411 O VAL A 81 30.060 5.005 -18.470 1.00 14.13 O ATOM 1412 CB VAL A 81 28.360 7.435 -20.060 1.00 19.50 C ATOM 1413 CG1 VAL A 81 27.416 6.279 -19.868 1.00 25.51 C ATOM 1414 CG2 VAL A 81 27.657 8.737 -19.800 1.00 22.26 C ATOM 0 H VAL A 81 30.334 8.885 -19.960 1.00 15.63 H new ATOM 0 HA VAL A 81 29.234 7.330 -18.197 1.00 15.73 H new ATOM 0 HB VAL A 81 28.676 7.444 -20.977 1.00 19.50 H new ATOM 0 HG11 VAL A 81 26.658 6.377 -20.465 1.00 25.51 H new ATOM 0 HG12 VAL A 81 27.877 5.449 -20.065 1.00 25.51 H new ATOM 0 HG13 VAL A 81 27.104 6.265 -18.950 1.00 25.51 H new ATOM 0 HG21 VAL A 81 26.905 8.826 -20.406 1.00 22.26 H new ATOM 0 HG22 VAL A 81 27.337 8.755 -18.884 1.00 22.26 H new ATOM 0 HG23 VAL A 81 28.274 9.472 -19.941 1.00 22.26 H new ATOM 1424 N ARG A 82 30.899 5.733 -20.426 1.00 13.97 N ATOM 1425 CA ARG A 82 31.595 4.478 -20.682 1.00 15.17 C ATOM 1426 C ARG A 82 32.584 4.166 -19.577 1.00 11.72 C ATOM 1427 O ARG A 82 32.673 3.020 -19.118 1.00 11.98 O ATOM 1428 CB ARG A 82 32.333 4.540 -22.022 1.00 16.73 C ATOM 1429 CG ARG A 82 33.210 3.314 -22.295 1.00 25.09 C ATOM 1430 CD ARG A 82 34.006 3.442 -23.594 1.00 30.14 C ATOM 1431 NE ARG A 82 34.874 4.616 -23.604 1.00 37.35 N ATOM 1432 CZ ARG A 82 36.019 4.727 -22.928 1.00 29.08 C ATOM 1433 NH1 ARG A 82 36.463 3.742 -22.168 1.00 38.07 N ATOM 1434 NH2 ARG A 82 36.736 5.835 -23.025 1.00 30.37 N ATOM 0 H ARG A 82 30.973 6.321 -21.049 1.00 13.97 H new ATOM 0 HA ARG A 82 30.929 3.773 -20.712 1.00 15.17 H new ATOM 0 HB2 ARG A 82 31.683 4.630 -22.737 1.00 16.73 H new ATOM 0 HB3 ARG A 82 32.887 5.336 -22.041 1.00 16.73 H new ATOM 0 HG2 ARG A 82 33.823 3.187 -21.554 1.00 25.09 H new ATOM 0 HG3 ARG A 82 32.650 2.523 -22.338 1.00 25.09 H new ATOM 0 HD2 ARG A 82 34.544 2.645 -23.720 1.00 30.14 H new ATOM 0 HD3 ARG A 82 33.392 3.491 -24.343 1.00 30.14 H new ATOM 0 HE ARG A 82 34.628 5.287 -24.082 1.00 37.35 H new ATOM 0 HH11 ARG A 82 36.012 3.013 -22.102 1.00 38.07 H new ATOM 0 HH12 ARG A 82 37.203 3.830 -21.739 1.00 38.07 H new ATOM 0 HH21 ARG A 82 36.464 6.481 -23.523 1.00 30.37 H new ATOM 0 HH22 ARG A 82 37.474 5.909 -22.590 1.00 30.37 H new ATOM 1448 N GLU A 83 33.386 5.166 -19.184 1.00 11.92 N ATOM 1449 CA GLU A 83 34.413 4.958 -18.172 1.00 11.04 C ATOM 1450 C GLU A 83 33.806 4.465 -16.868 1.00 12.52 C ATOM 1451 O GLU A 83 34.303 3.524 -16.252 1.00 10.72 O ATOM 1452 CB GLU A 83 35.176 6.258 -17.898 1.00 14.13 C ATOM 1453 CG GLU A 83 36.164 6.630 -18.992 1.00 15.72 C ATOM 1454 CD GLU A 83 36.731 8.052 -18.829 1.00 17.90 C ATOM 1455 OE1 GLU A 83 37.686 8.351 -19.564 1.00 17.70 O ATOM 1456 OE2 GLU A 83 36.254 8.830 -17.958 1.00 15.70 O ATOM 0 H GLU A 83 33.346 5.967 -19.494 1.00 11.92 H new ATOM 0 HA GLU A 83 35.023 4.287 -18.516 1.00 11.04 H new ATOM 0 HB2 GLU A 83 34.538 6.981 -17.790 1.00 14.13 H new ATOM 0 HB3 GLU A 83 35.653 6.172 -17.058 1.00 14.13 H new ATOM 0 HG2 GLU A 83 36.896 5.993 -18.991 1.00 15.72 H new ATOM 0 HG3 GLU A 83 35.726 6.558 -19.855 1.00 15.72 H new ATOM 1463 N TYR A 84 32.748 5.127 -16.419 1.00 10.96 N ATOM 1464 CA TYR A 84 32.171 4.781 -15.127 1.00 14.04 C ATOM 1465 C TYR A 84 31.431 3.444 -15.193 1.00 14.65 C ATOM 1466 O TYR A 84 31.516 2.636 -14.257 1.00 12.85 O ATOM 1467 CB TYR A 84 31.265 5.920 -14.659 1.00 10.83 C ATOM 1468 CG TYR A 84 30.722 5.677 -13.265 1.00 8.07 C ATOM 1469 CD1 TYR A 84 31.557 5.270 -12.258 1.00 11.16 C ATOM 1470 CD2 TYR A 84 29.387 5.813 -12.989 1.00 12.36 C ATOM 1471 CE1 TYR A 84 31.084 5.005 -11.006 1.00 15.88 C ATOM 1472 CE2 TYR A 84 28.893 5.546 -11.750 1.00 13.14 C ATOM 1473 CZ TYR A 84 29.743 5.143 -10.757 1.00 13.55 C ATOM 1474 OH TYR A 84 29.262 4.858 -9.520 1.00 11.61 O ATOM 0 H TYR A 84 32.355 5.768 -16.837 1.00 10.96 H new ATOM 0 HA TYR A 84 32.881 4.668 -14.476 1.00 14.04 H new ATOM 0 HB2 TYR A 84 31.762 6.753 -14.671 1.00 10.83 H new ATOM 0 HB3 TYR A 84 30.527 6.021 -15.280 1.00 10.83 H new ATOM 0 HD1 TYR A 84 32.465 5.172 -12.432 1.00 11.16 H new ATOM 0 HD2 TYR A 84 28.808 6.093 -13.661 1.00 12.36 H new ATOM 0 HE1 TYR A 84 31.663 4.734 -10.331 1.00 15.88 H new ATOM 0 HE2 TYR A 84 27.983 5.637 -11.579 1.00 13.14 H new ATOM 0 HH TYR A 84 28.432 4.985 -9.506 1.00 11.61 H new ATOM 1484 N ARG A 85 30.748 3.167 -16.306 1.00 9.35 N ATOM 1485 CA ARG A 85 30.193 1.827 -16.505 1.00 12.68 C ATOM 1486 C ARG A 85 31.292 0.766 -16.453 1.00 12.58 C ATOM 1487 O ARG A 85 31.124 -0.284 -15.827 1.00 14.28 O ATOM 1488 CB ARG A 85 29.456 1.775 -17.834 1.00 13.66 C ATOM 1489 CG ARG A 85 28.627 0.499 -18.046 1.00 17.76 C ATOM 1490 CD ARG A 85 29.390 -0.557 -18.767 1.00 15.43 C ATOM 1491 NE ARG A 85 29.789 -0.111 -20.095 1.00 15.98 N ATOM 1492 CZ ARG A 85 30.814 -0.598 -20.782 1.00 21.44 C ATOM 1493 NH1 ARG A 85 31.556 -1.591 -20.299 1.00 18.92 N ATOM 1494 NH2 ARG A 85 31.095 -0.074 -21.969 1.00 18.48 N ATOM 0 H ARG A 85 30.598 3.725 -16.943 1.00 9.35 H new ATOM 0 HA ARG A 85 29.568 1.637 -15.788 1.00 12.68 H new ATOM 0 HB2 ARG A 85 28.868 2.544 -17.897 1.00 13.66 H new ATOM 0 HB3 ARG A 85 30.102 1.852 -18.554 1.00 13.66 H new ATOM 0 HG2 ARG A 85 28.339 0.156 -17.186 1.00 17.76 H new ATOM 0 HG3 ARG A 85 27.826 0.716 -18.548 1.00 17.76 H new ATOM 0 HD2 ARG A 85 30.178 -0.797 -18.254 1.00 15.43 H new ATOM 0 HD3 ARG A 85 28.846 -1.357 -18.842 1.00 15.43 H new ATOM 0 HE ARG A 85 29.326 0.514 -20.461 1.00 15.98 H new ATOM 0 HH11 ARG A 85 31.374 -1.928 -19.529 1.00 18.92 H new ATOM 0 HH12 ARG A 85 32.217 -1.896 -20.757 1.00 18.92 H new ATOM 0 HH21 ARG A 85 30.616 0.569 -22.279 1.00 18.48 H new ATOM 0 HH22 ARG A 85 31.756 -0.378 -22.428 1.00 18.48 H new ATOM 1508 N GLU A 86 32.427 1.023 -17.104 1.00 12.86 N ATOM 1509 CA GLU A 86 33.550 0.092 -17.050 1.00 11.48 C ATOM 1510 C GLU A 86 34.051 -0.080 -15.625 1.00 12.45 C ATOM 1511 O GLU A 86 34.452 -1.170 -15.235 1.00 13.51 O ATOM 1512 CB GLU A 86 34.693 0.574 -17.955 1.00 16.15 C ATOM 1513 CG GLU A 86 34.393 0.411 -19.444 1.00 20.12 C ATOM 1514 CD GLU A 86 35.473 1.010 -20.394 1.00 44.38 C ATOM 1515 OE1 GLU A 86 36.355 1.785 -19.952 1.00 36.63 O ATOM 1516 OE2 GLU A 86 35.434 0.708 -21.610 1.00 38.04 O ATOM 0 H GLU A 86 32.565 1.726 -17.579 1.00 12.86 H new ATOM 0 HA GLU A 86 33.237 -0.769 -17.369 1.00 11.48 H new ATOM 0 HB2 GLU A 86 34.873 1.509 -17.768 1.00 16.15 H new ATOM 0 HB3 GLU A 86 35.499 0.081 -17.738 1.00 16.15 H new ATOM 0 HG2 GLU A 86 34.295 -0.534 -19.640 1.00 20.12 H new ATOM 0 HG3 GLU A 86 33.540 0.831 -19.638 1.00 20.12 H new ATOM 1523 N LYS A 87 34.085 1.007 -14.857 1.00 11.33 N ATOM 1524 CA LYS A 87 34.536 0.934 -13.473 1.00 14.27 C ATOM 1525 C LYS A 87 33.650 -0.006 -12.682 1.00 13.35 C ATOM 1526 O LYS A 87 34.139 -0.878 -11.956 1.00 12.54 O ATOM 1527 CB LYS A 87 34.513 2.331 -12.860 1.00 16.37 C ATOM 1528 CG LYS A 87 34.966 2.442 -11.360 1.00 23.84 C ATOM 1529 CD LYS A 87 34.380 3.720 -10.713 1.00 31.44 C ATOM 1530 CE LYS A 87 35.175 4.203 -9.505 1.00 44.74 C ATOM 1531 NZ LYS A 87 35.334 3.141 -8.496 1.00 49.00 N ATOM 0 H LYS A 87 33.852 1.792 -15.118 1.00 11.33 H new ATOM 0 HA LYS A 87 35.443 0.590 -13.447 1.00 14.27 H new ATOM 0 HB2 LYS A 87 35.083 2.907 -13.393 1.00 16.37 H new ATOM 0 HB3 LYS A 87 33.611 2.680 -12.932 1.00 16.37 H new ATOM 0 HG2 LYS A 87 34.672 1.659 -10.868 1.00 23.84 H new ATOM 0 HG3 LYS A 87 35.934 2.461 -11.309 1.00 23.84 H new ATOM 0 HD2 LYS A 87 34.351 4.427 -11.377 1.00 31.44 H new ATOM 0 HD3 LYS A 87 33.465 3.547 -10.442 1.00 31.44 H new ATOM 0 HE2 LYS A 87 36.049 4.508 -9.794 1.00 44.74 H new ATOM 0 HE3 LYS A 87 34.726 4.964 -9.106 1.00 44.74 H new ATOM 0 HZ1 LYS A 87 35.128 3.462 -7.692 1.00 49.00 H new ATOM 0 HZ2 LYS A 87 34.793 2.462 -8.692 1.00 49.00 H new ATOM 0 HZ3 LYS A 87 36.177 2.857 -8.494 1.00 49.00 H new ATOM 1545 N VAL A 88 32.335 0.188 -12.784 1.00 12.59 N ATOM 1546 CA VAL A 88 31.396 -0.669 -12.065 1.00 11.11 C ATOM 1547 C VAL A 88 31.502 -2.093 -12.572 1.00 11.17 C ATOM 1548 O VAL A 88 31.517 -3.043 -11.792 1.00 11.74 O ATOM 1549 CB VAL A 88 29.970 -0.127 -12.197 1.00 12.97 C ATOM 1550 CG1 VAL A 88 28.999 -1.087 -11.580 1.00 14.38 C ATOM 1551 CG2 VAL A 88 29.857 1.233 -11.563 1.00 13.56 C ATOM 0 H VAL A 88 31.970 0.804 -13.260 1.00 12.59 H new ATOM 0 HA VAL A 88 31.622 -0.670 -11.122 1.00 11.11 H new ATOM 0 HB VAL A 88 29.757 -0.034 -13.139 1.00 12.97 H new ATOM 0 HG11 VAL A 88 28.098 -0.737 -11.667 1.00 14.38 H new ATOM 0 HG12 VAL A 88 29.058 -1.943 -12.032 1.00 14.38 H new ATOM 0 HG13 VAL A 88 29.211 -1.203 -10.641 1.00 14.38 H new ATOM 0 HG21 VAL A 88 28.948 1.559 -11.656 1.00 13.56 H new ATOM 0 HG22 VAL A 88 30.083 1.171 -10.622 1.00 13.56 H new ATOM 0 HG23 VAL A 88 30.467 1.846 -12.002 1.00 13.56 H new ATOM 1561 N GLU A 89 31.605 -2.266 -13.900 1.00 12.07 N ATOM 1562 CA GLU A 89 31.713 -3.595 -14.477 1.00 11.68 C ATOM 1563 C GLU A 89 32.947 -4.324 -13.981 1.00 11.34 C ATOM 1564 O GLU A 89 32.897 -5.520 -13.676 1.00 12.49 O ATOM 1565 CB GLU A 89 31.734 -3.451 -15.997 1.00 13.87 C ATOM 1566 CG GLU A 89 31.802 -4.716 -16.758 1.00 16.12 C ATOM 1567 CD GLU A 89 31.721 -4.437 -18.240 1.00 17.65 C ATOM 1568 OE1 GLU A 89 30.712 -3.840 -18.685 1.00 13.90 O ATOM 1569 OE2 GLU A 89 32.701 -4.762 -18.914 1.00 16.24 O ATOM 0 H GLU A 89 31.613 -1.624 -14.472 1.00 12.07 H new ATOM 0 HA GLU A 89 30.951 -4.129 -14.203 1.00 11.68 H new ATOM 0 HB2 GLU A 89 30.938 -2.970 -16.271 1.00 13.87 H new ATOM 0 HB3 GLU A 89 32.495 -2.903 -16.243 1.00 13.87 H new ATOM 0 HG2 GLU A 89 32.629 -5.180 -16.554 1.00 16.12 H new ATOM 0 HG3 GLU A 89 31.075 -5.301 -16.492 1.00 16.12 H new ATOM 1576 N THR A 90 34.066 -3.620 -13.875 1.00 12.68 N ATOM 1577 CA THR A 90 35.288 -4.257 -13.399 1.00 11.66 C ATOM 1578 C THR A 90 35.171 -4.658 -11.936 1.00 10.22 C ATOM 1579 O THR A 90 35.667 -5.722 -11.532 1.00 13.03 O ATOM 1580 CB THR A 90 36.471 -3.296 -13.611 1.00 19.32 C ATOM 1581 OG1 THR A 90 36.623 -3.051 -15.007 1.00 20.07 O ATOM 1582 CG2 THR A 90 37.736 -3.904 -13.087 1.00 20.12 C ATOM 0 H THR A 90 34.141 -2.786 -14.070 1.00 12.68 H new ATOM 0 HA THR A 90 35.437 -5.070 -13.906 1.00 11.66 H new ATOM 0 HB THR A 90 36.295 -2.468 -13.137 1.00 19.32 H new ATOM 0 HG1 THR A 90 36.060 -2.478 -15.254 1.00 20.07 H new ATOM 0 HG21 THR A 90 38.473 -3.289 -13.227 1.00 20.12 H new ATOM 0 HG22 THR A 90 37.640 -4.083 -12.139 1.00 20.12 H new ATOM 0 HG23 THR A 90 37.915 -4.734 -13.556 1.00 20.12 H new ATOM 1590 N GLU A 91 34.515 -3.839 -11.118 1.00 10.99 N ATOM 1591 CA AGLU A 91 34.333 -4.210 -9.722 0.52 11.10 C ATOM 1592 CA BGLU A 91 34.322 -4.196 -9.717 0.48 11.12 C ATOM 1593 C GLU A 91 33.430 -5.417 -9.596 1.00 11.53 C ATOM 1594 O GLU A 91 33.657 -6.288 -8.757 1.00 10.77 O ATOM 1595 CB AGLU A 91 33.764 -3.035 -8.931 0.52 15.19 C ATOM 1596 CB BGLU A 91 33.723 -3.009 -8.953 0.48 15.20 C ATOM 1597 CG AGLU A 91 34.747 -1.903 -8.847 0.52 14.10 C ATOM 1598 CG BGLU A 91 33.606 -3.206 -7.445 0.48 17.56 C ATOM 1599 CD AGLU A 91 34.280 -0.760 -8.016 0.52 18.74 C ATOM 1600 CD BGLU A 91 32.839 -2.088 -6.747 0.48 22.68 C ATOM 1601 OE1AGLU A 91 33.269 -0.905 -7.303 0.52 23.10 O ATOM 1602 OE1BGLU A 91 33.425 -1.001 -6.552 0.48 22.17 O ATOM 1603 OE2AGLU A 91 34.952 0.297 -8.068 0.52 22.40 O ATOM 1604 OE2BGLU A 91 31.655 -2.303 -6.384 0.48 11.42 O ATOM 0 H AGLU A 91 34.176 -3.082 -11.346 0.52 10.99 H new ATOM 0 H BGLU A 91 34.178 -3.083 -11.351 0.48 10.99 H new ATOM 0 HA AGLU A 91 35.200 -4.443 -9.355 0.52 11.12 H new ATOM 0 HA BGLU A 91 35.183 -4.414 -9.328 0.48 11.12 H new ATOM 0 HB2AGLU A 91 32.947 -2.725 -9.352 0.52 15.20 H new ATOM 0 HB2BGLU A 91 34.268 -2.225 -9.122 0.48 15.20 H new ATOM 0 HB3AGLU A 91 33.529 -3.328 -8.037 0.52 15.20 H new ATOM 0 HB3BGLU A 91 32.841 -2.823 -9.311 0.48 15.20 H new ATOM 0 HG2AGLU A 91 35.581 -2.237 -8.482 0.52 17.56 H new ATOM 0 HG2BGLU A 91 33.164 -4.051 -7.269 0.48 17.56 H new ATOM 0 HG3AGLU A 91 34.937 -1.584 -9.743 0.52 17.56 H new ATOM 0 HG3BGLU A 91 34.496 -3.266 -7.063 0.48 17.56 H new ATOM 1617 N LEU A 92 32.381 -5.475 -10.402 1.00 9.53 N ATOM 1618 CA ALEU A 92 31.477 -6.618 -10.427 0.68 14.52 C ATOM 1619 CA BLEU A 92 31.479 -6.617 -10.421 0.32 14.46 C ATOM 1620 C LEU A 92 32.203 -7.901 -10.832 1.00 13.28 C ATOM 1621 O LEU A 92 32.028 -8.957 -10.210 1.00 11.21 O ATOM 1622 CB ALEU A 92 30.336 -6.300 -11.402 0.68 10.57 C ATOM 1623 CB BLEU A 92 30.320 -6.328 -11.378 0.32 10.71 C ATOM 1624 CG ALEU A 92 29.182 -7.275 -11.617 0.68 13.40 C ATOM 1625 CG BLEU A 92 29.396 -7.501 -11.705 0.32 13.08 C ATOM 1626 CD1ALEU A 92 28.008 -6.496 -12.192 0.68 17.14 C ATOM 1627 CD1BLEU A 92 28.794 -8.056 -10.434 0.32 14.18 C ATOM 1628 CD2ALEU A 92 29.569 -8.397 -12.554 0.68 14.73 C ATOM 1629 CD2BLEU A 92 28.312 -7.074 -12.687 0.32 15.71 C ATOM 0 H ALEU A 92 32.171 -4.850 -10.954 0.68 9.53 H new ATOM 0 H BLEU A 92 32.171 -4.852 -10.956 0.32 9.53 H new ATOM 0 HA ALEU A 92 31.123 -6.771 -9.537 0.68 14.46 H new ATOM 0 HA BLEU A 92 31.137 -6.754 -9.524 0.32 14.46 H new ATOM 0 HB2ALEU A 92 29.946 -5.459 -11.116 0.68 10.71 H new ATOM 0 HB2BLEU A 92 29.783 -5.615 -10.998 0.32 10.71 H new ATOM 0 HB3ALEU A 92 30.741 -6.145 -12.270 0.68 10.71 H new ATOM 0 HB3BLEU A 92 30.690 -5.992 -12.209 0.32 10.71 H new ATOM 0 HG ALEU A 92 28.944 -7.680 -10.768 0.68 13.08 H new ATOM 0 HG BLEU A 92 29.916 -8.202 -12.128 0.32 13.08 H new ATOM 0 HD11ALEU A 92 27.261 -7.097 -12.337 0.68 14.18 H new ATOM 0 HD11BLEU A 92 28.210 -8.799 -10.650 0.32 14.18 H new ATOM 0 HD12ALEU A 92 27.746 -5.799 -11.570 0.68 14.18 H new ATOM 0 HD12BLEU A 92 29.503 -8.363 -9.847 0.32 14.18 H new ATOM 0 HD13ALEU A 92 28.268 -6.094 -13.036 0.68 14.18 H new ATOM 0 HD13BLEU A 92 28.283 -7.363 -9.988 0.32 14.18 H new ATOM 0 HD21ALEU A 92 28.816 -8.997 -12.669 0.68 15.71 H new ATOM 0 HD21BLEU A 92 27.736 -7.830 -12.883 0.32 15.71 H new ATOM 0 HD22ALEU A 92 29.822 -8.028 -13.414 0.68 15.71 H new ATOM 0 HD22BLEU A 92 27.785 -6.359 -12.297 0.32 15.71 H new ATOM 0 HD23ALEU A 92 30.318 -8.887 -12.180 0.68 15.71 H new ATOM 0 HD23BLEU A 92 28.724 -6.761 -13.508 0.32 15.71 H new ATOM 1652 N GLN A 93 32.999 -7.825 -11.900 1.00 13.26 N ATOM 1653 CA GLN A 93 33.784 -8.983 -12.321 1.00 12.36 C ATOM 1654 C GLN A 93 34.732 -9.421 -11.221 1.00 11.41 C ATOM 1655 O GLN A 93 35.004 -10.610 -11.065 1.00 14.25 O ATOM 1656 CB GLN A 93 34.550 -8.643 -13.601 1.00 12.62 C ATOM 1657 CG GLN A 93 33.642 -8.500 -14.836 1.00 12.80 C ATOM 1658 CD GLN A 93 34.341 -7.828 -15.997 1.00 18.30 C ATOM 1659 OE1 GLN A 93 35.211 -6.965 -15.805 1.00 17.81 O ATOM 1660 NE2 GLN A 93 33.944 -8.188 -17.212 1.00 15.57 N ATOM 0 H GLN A 93 33.097 -7.123 -12.387 1.00 13.26 H new ATOM 0 HA GLN A 93 33.184 -9.723 -12.501 1.00 12.36 H new ATOM 0 HB2 GLN A 93 35.037 -7.815 -13.468 1.00 12.62 H new ATOM 0 HB3 GLN A 93 35.208 -9.335 -13.770 1.00 12.62 H new ATOM 0 HG2 GLN A 93 33.336 -9.378 -15.112 1.00 12.80 H new ATOM 0 HG3 GLN A 93 32.854 -7.987 -14.596 1.00 12.80 H new ATOM 0 HE21 GLN A 93 33.338 -8.791 -17.305 1.00 15.57 H new ATOM 0 HE22 GLN A 93 34.293 -7.818 -17.906 1.00 15.57 H new ATOM 1669 N GLY A 94 35.253 -8.471 -10.446 1.00 13.59 N ATOM 1670 CA GLY A 94 36.173 -8.825 -9.384 1.00 13.19 C ATOM 1671 C GLY A 94 35.493 -9.575 -8.251 1.00 13.80 C ATOM 1672 O GLY A 94 36.059 -10.513 -7.695 1.00 13.22 O ATOM 0 H GLY A 94 35.087 -7.631 -10.521 1.00 13.59 H new ATOM 0 HA2 GLY A 94 36.887 -9.372 -9.747 1.00 13.19 H new ATOM 0 HA3 GLY A 94 36.584 -8.019 -9.034 1.00 13.19 H new ATOM 1676 N VAL A 95 34.265 -9.189 -7.928 1.00 11.43 N ATOM 1677 CA VAL A 95 33.468 -9.924 -6.943 1.00 8.71 C ATOM 1678 C VAL A 95 33.152 -11.321 -7.460 1.00 11.57 C ATOM 1679 O VAL A 95 33.352 -12.320 -6.757 1.00 14.22 O ATOM 1680 CB VAL A 95 32.179 -9.148 -6.610 1.00 13.92 C ATOM 1681 CG1 VAL A 95 31.280 -9.986 -5.710 1.00 16.02 C ATOM 1682 CG2 VAL A 95 32.513 -7.866 -5.938 1.00 14.19 C ATOM 0 H VAL A 95 33.871 -8.504 -8.266 1.00 11.43 H new ATOM 0 HA VAL A 95 33.982 -10.014 -6.125 1.00 8.71 H new ATOM 0 HB VAL A 95 31.708 -8.957 -7.436 1.00 13.92 H new ATOM 0 HG11 VAL A 95 30.472 -9.489 -5.506 1.00 16.02 H new ATOM 0 HG12 VAL A 95 31.046 -10.811 -6.164 1.00 16.02 H new ATOM 0 HG13 VAL A 95 31.749 -10.192 -4.886 1.00 16.02 H new ATOM 0 HG21 VAL A 95 31.696 -7.385 -5.733 1.00 14.19 H new ATOM 0 HG22 VAL A 95 32.996 -8.047 -5.117 1.00 14.19 H new ATOM 0 HG23 VAL A 95 33.066 -7.327 -6.525 1.00 14.19 H new ATOM 1692 N CYS A 96 32.697 -11.424 -8.710 1.00 9.96 N ATOM 1693 CA CYS A 96 32.427 -12.732 -9.298 1.00 7.76 C ATOM 1694 C CYS A 96 33.667 -13.610 -9.279 1.00 9.76 C ATOM 1695 O CYS A 96 33.586 -14.793 -8.943 1.00 11.09 O ATOM 1696 CB CYS A 96 31.904 -12.599 -10.729 1.00 9.65 C ATOM 1697 SG CYS A 96 30.282 -11.841 -10.803 1.00 13.03 S ATOM 0 H CYS A 96 32.540 -10.755 -9.227 1.00 9.96 H new ATOM 0 HA CYS A 96 31.741 -13.154 -8.757 1.00 7.76 H new ATOM 0 HB2 CYS A 96 32.528 -12.070 -11.250 1.00 9.65 H new ATOM 0 HB3 CYS A 96 31.866 -13.477 -11.139 1.00 9.65 H new ATOM 0 HG CYS A 96 30.388 -10.654 -10.665 1.00 13.03 H new ATOM 1703 N ASP A 97 34.822 -13.042 -9.647 1.00 9.80 N ATOM 1704 CA ASP A 97 36.070 -13.795 -9.625 1.00 10.47 C ATOM 1705 C ASP A 97 36.428 -14.247 -8.225 1.00 12.04 C ATOM 1706 O ASP A 97 36.971 -15.339 -8.043 1.00 12.43 O ATOM 1707 CB ASP A 97 37.211 -12.950 -10.199 1.00 14.63 C ATOM 1708 CG ASP A 97 37.153 -12.826 -11.720 1.00 24.77 C ATOM 1709 OD1 ASP A 97 36.348 -13.532 -12.353 1.00 24.18 O ATOM 1710 OD2 ASP A 97 37.914 -11.995 -12.265 1.00 28.13 O ATOM 0 H ASP A 97 34.899 -12.227 -9.910 1.00 9.80 H new ATOM 0 HA ASP A 97 35.941 -14.585 -10.174 1.00 10.47 H new ATOM 0 HB2 ASP A 97 37.180 -12.064 -9.806 1.00 14.63 H new ATOM 0 HB3 ASP A 97 38.059 -13.345 -9.944 1.00 14.63 H new ATOM 1715 N THR A 98 36.157 -13.405 -7.222 1.00 11.70 N ATOM 1716 CA THR A 98 36.435 -13.775 -5.842 1.00 14.38 C ATOM 1717 C THR A 98 35.612 -14.984 -5.425 1.00 15.98 C ATOM 1718 O THR A 98 36.130 -15.922 -4.812 1.00 10.65 O ATOM 1719 CB THR A 98 36.154 -12.585 -4.919 1.00 15.19 C ATOM 1720 OG1 THR A 98 37.123 -11.565 -5.179 1.00 18.68 O ATOM 1721 CG2 THR A 98 36.198 -12.994 -3.464 1.00 21.82 C ATOM 0 H THR A 98 35.815 -12.623 -7.324 1.00 11.70 H new ATOM 0 HA THR A 98 37.372 -14.016 -5.769 1.00 14.38 H new ATOM 0 HB THR A 98 35.262 -12.250 -5.098 1.00 15.19 H new ATOM 0 HG1 THR A 98 36.895 -11.128 -5.859 1.00 18.68 H new ATOM 0 HG21 THR A 98 36.017 -12.222 -2.905 1.00 21.82 H new ATOM 0 HG22 THR A 98 35.529 -13.676 -3.299 1.00 21.82 H new ATOM 0 HG23 THR A 98 37.077 -13.346 -3.253 1.00 21.82 H new ATOM 1729 N VAL A 99 34.313 -14.968 -5.744 1.00 11.25 N ATOM 1730 CA VAL A 99 33.445 -16.092 -5.403 1.00 9.16 C ATOM 1731 C VAL A 99 33.891 -17.360 -6.112 1.00 9.43 C ATOM 1732 O VAL A 99 34.023 -18.432 -5.504 1.00 9.99 O ATOM 1733 CB VAL A 99 31.989 -15.745 -5.746 1.00 8.87 C ATOM 1734 CG1 VAL A 99 31.119 -16.963 -5.617 1.00 9.60 C ATOM 1735 CG2 VAL A 99 31.517 -14.650 -4.859 1.00 14.69 C ATOM 0 H VAL A 99 33.922 -14.321 -6.154 1.00 11.25 H new ATOM 0 HA VAL A 99 33.507 -16.258 -4.449 1.00 9.16 H new ATOM 0 HB VAL A 99 31.937 -15.441 -6.666 1.00 8.87 H new ATOM 0 HG11 VAL A 99 30.203 -16.731 -5.836 1.00 9.60 H new ATOM 0 HG12 VAL A 99 31.432 -17.651 -6.225 1.00 9.60 H new ATOM 0 HG13 VAL A 99 31.159 -17.295 -4.706 1.00 9.60 H new ATOM 0 HG21 VAL A 99 30.597 -14.431 -5.076 1.00 14.69 H new ATOM 0 HG22 VAL A 99 31.571 -14.937 -3.934 1.00 14.69 H new ATOM 0 HG23 VAL A 99 32.074 -13.866 -4.987 1.00 14.69 H new ATOM 1745 N LEU A 100 34.155 -17.251 -7.422 1.00 9.74 N ATOM 1746 CA LEU A 100 34.564 -18.415 -8.191 1.00 9.87 C ATOM 1747 C LEU A 100 35.873 -18.964 -7.670 1.00 13.59 C ATOM 1748 O LEU A 100 36.084 -20.183 -7.658 1.00 11.00 O ATOM 1749 CB LEU A 100 34.685 -18.042 -9.663 1.00 9.72 C ATOM 1750 CG LEU A 100 33.335 -17.698 -10.307 1.00 10.86 C ATOM 1751 CD1 LEU A 100 33.539 -17.109 -11.666 1.00 14.68 C ATOM 1752 CD2 LEU A 100 32.473 -18.935 -10.394 1.00 10.93 C ATOM 0 H LEU A 100 34.102 -16.520 -7.871 1.00 9.74 H new ATOM 0 HA LEU A 100 33.891 -19.107 -8.097 1.00 9.87 H new ATOM 0 HB2 LEU A 100 35.283 -17.283 -9.751 1.00 9.72 H new ATOM 0 HB3 LEU A 100 35.090 -18.779 -10.146 1.00 9.72 H new ATOM 0 HG LEU A 100 32.884 -17.041 -9.754 1.00 10.86 H new ATOM 0 HD11 LEU A 100 32.678 -16.897 -12.060 1.00 14.68 H new ATOM 0 HD12 LEU A 100 34.068 -16.299 -11.592 1.00 14.68 H new ATOM 0 HD13 LEU A 100 34.003 -17.748 -12.229 1.00 14.68 H new ATOM 0 HD21 LEU A 100 31.622 -18.709 -10.802 1.00 10.93 H new ATOM 0 HD22 LEU A 100 32.922 -19.605 -10.933 1.00 10.93 H new ATOM 0 HD23 LEU A 100 32.320 -19.287 -9.503 1.00 10.93 H new ATOM 1764 N GLY A 101 36.750 -18.072 -7.215 1.00 13.31 N ATOM 1765 CA GLY A 101 38.002 -18.504 -6.619 1.00 13.79 C ATOM 1766 C GLY A 101 37.817 -19.250 -5.322 1.00 13.62 C ATOM 1767 O GLY A 101 38.523 -20.224 -5.059 1.00 16.02 O ATOM 0 H GLY A 101 36.637 -17.220 -7.243 1.00 13.31 H new ATOM 0 HA2 GLY A 101 38.473 -19.073 -7.248 1.00 13.79 H new ATOM 0 HA3 GLY A 101 38.563 -17.729 -6.462 1.00 13.79 H new ATOM 1771 N LEU A 102 36.870 -18.806 -4.480 1.00 9.06 N ATOM 1772 CA LEU A 102 36.583 -19.548 -3.260 1.00 12.14 C ATOM 1773 C LEU A 102 36.019 -20.914 -3.592 1.00 12.05 C ATOM 1774 O LEU A 102 36.356 -21.903 -2.945 1.00 13.42 O ATOM 1775 CB LEU A 102 35.604 -18.792 -2.376 1.00 13.37 C ATOM 1776 CG LEU A 102 36.092 -17.449 -1.805 1.00 11.26 C ATOM 1777 CD1 LEU A 102 34.934 -16.744 -1.155 1.00 17.57 C ATOM 1778 CD2 LEU A 102 37.239 -17.652 -0.844 1.00 17.27 C ATOM 0 H LEU A 102 36.399 -18.097 -4.599 1.00 9.06 H new ATOM 0 HA LEU A 102 37.417 -19.655 -2.776 1.00 12.14 H new ATOM 0 HB2 LEU A 102 34.796 -18.629 -2.888 1.00 13.37 H new ATOM 0 HB3 LEU A 102 35.359 -19.366 -1.634 1.00 13.37 H new ATOM 0 HG LEU A 102 36.430 -16.894 -2.525 1.00 11.26 H new ATOM 0 HD11 LEU A 102 35.234 -15.896 -0.792 1.00 17.57 H new ATOM 0 HD12 LEU A 102 34.240 -16.586 -1.814 1.00 17.57 H new ATOM 0 HD13 LEU A 102 34.580 -17.295 -0.439 1.00 17.57 H new ATOM 0 HD21 LEU A 102 37.528 -16.793 -0.499 1.00 17.27 H new ATOM 0 HD22 LEU A 102 36.950 -18.215 -0.109 1.00 17.27 H new ATOM 0 HD23 LEU A 102 37.977 -18.079 -1.306 1.00 17.27 H new ATOM 1790 N LEU A 103 35.129 -20.979 -4.583 1.00 11.61 N ATOM 1791 CA LEU A 103 34.553 -22.272 -4.947 1.00 14.66 C ATOM 1792 C LEU A 103 35.625 -23.210 -5.476 1.00 11.65 C ATOM 1793 O LEU A 103 35.586 -24.421 -5.232 1.00 13.07 O ATOM 1794 CB LEU A 103 33.472 -22.089 -6.011 1.00 13.01 C ATOM 1795 CG LEU A 103 32.272 -21.283 -5.531 1.00 10.98 C ATOM 1796 CD1 LEU A 103 31.353 -20.930 -6.731 1.00 14.75 C ATOM 1797 CD2 LEU A 103 31.482 -22.005 -4.470 1.00 12.77 C ATOM 0 H LEU A 103 34.852 -20.308 -5.044 1.00 11.61 H new ATOM 0 HA LEU A 103 34.160 -22.660 -4.150 1.00 14.66 H new ATOM 0 HB2 LEU A 103 33.860 -21.648 -6.783 1.00 13.01 H new ATOM 0 HB3 LEU A 103 33.168 -22.962 -6.306 1.00 13.01 H new ATOM 0 HG LEU A 103 32.615 -20.469 -5.130 1.00 10.98 H new ATOM 0 HD11 LEU A 103 30.592 -20.417 -6.416 1.00 14.75 H new ATOM 0 HD12 LEU A 103 31.851 -20.405 -7.377 1.00 14.75 H new ATOM 0 HD13 LEU A 103 31.041 -21.747 -7.151 1.00 14.75 H new ATOM 0 HD21 LEU A 103 30.731 -21.456 -4.196 1.00 12.77 H new ATOM 0 HD22 LEU A 103 31.155 -22.846 -4.826 1.00 12.77 H new ATOM 0 HD23 LEU A 103 32.051 -22.179 -3.704 1.00 12.77 H new ATOM 1809 N ASP A 104 36.581 -22.665 -6.211 1.00 14.57 N ATOM 1810 CA ASP A 104 37.642 -23.480 -6.789 1.00 13.95 C ATOM 1811 C ASP A 104 38.763 -23.797 -5.799 1.00 15.99 C ATOM 1812 O ASP A 104 39.547 -24.726 -6.047 1.00 20.88 O ATOM 1813 CB ASP A 104 38.227 -22.769 -8.006 1.00 16.76 C ATOM 1814 CG ASP A 104 39.013 -23.719 -8.890 1.00 29.03 C ATOM 1815 OD1 ASP A 104 38.464 -24.791 -9.212 1.00 36.31 O ATOM 1816 OD2 ASP A 104 40.167 -23.403 -9.254 1.00 33.54 O ATOM 0 H ASP A 104 36.636 -21.825 -6.389 1.00 14.57 H new ATOM 0 HA ASP A 104 37.240 -24.325 -7.044 1.00 13.95 H new ATOM 0 HB2 ASP A 104 37.510 -22.366 -8.521 1.00 16.76 H new ATOM 0 HB3 ASP A 104 38.805 -22.048 -7.712 1.00 16.76 H new ATOM 1821 N SER A 105 38.869 -23.048 -4.713 1.00 16.13 N ATOM 1822 CA SER A 105 39.955 -23.201 -3.721 1.00 17.72 C ATOM 1823 C SER A 105 39.406 -23.059 -2.294 1.00 18.41 C ATOM 1824 O SER A 105 39.629 -22.044 -1.617 1.00 23.63 O ATOM 1825 CB SER A 105 41.058 -22.175 -3.989 1.00 22.07 C ATOM 1826 OG SER A 105 41.474 -22.240 -5.344 1.00 24.60 O ATOM 0 H SER A 105 38.310 -22.424 -4.518 1.00 16.13 H new ATOM 0 HA SER A 105 40.335 -24.089 -3.806 1.00 17.72 H new ATOM 0 HB2 SER A 105 40.735 -21.283 -3.786 1.00 22.07 H new ATOM 0 HB3 SER A 105 41.813 -22.343 -3.404 1.00 22.07 H new ATOM 0 HG SER A 105 41.329 -21.502 -5.717 1.00 24.60 H new ATOM 1832 N HIS A 106 38.733 -24.098 -1.774 1.00 17.51 N ATOM 1833 CA HIS A 106 38.607 -25.426 -2.351 1.00 20.28 C ATOM 1834 C HIS A 106 37.225 -25.982 -2.001 1.00 14.95 C ATOM 1835 O HIS A 106 37.078 -27.184 -1.762 1.00 17.90 O ATOM 1836 CB HIS A 106 39.709 -26.362 -1.825 1.00 23.08 C ATOM 1837 CG HIS A 106 41.090 -25.884 -2.153 1.00 19.30 C ATOM 1838 ND1 HIS A 106 41.720 -26.188 -3.343 1.00 19.09 N ATOM 1839 CD2 HIS A 106 41.928 -25.061 -1.477 1.00 22.48 C ATOM 1840 CE1 HIS A 106 42.905 -25.594 -3.370 1.00 21.06 C ATOM 1841 NE2 HIS A 106 43.056 -24.905 -2.250 1.00 23.17 N ATOM 0 H HIS A 106 38.314 -24.031 -1.026 1.00 17.51 H new ATOM 0 HA HIS A 106 38.707 -25.368 -3.314 1.00 20.28 H new ATOM 0 HB2 HIS A 106 39.622 -26.447 -0.863 1.00 23.08 H new ATOM 0 HB3 HIS A 106 39.581 -27.247 -2.201 1.00 23.08 H new ATOM 0 HD2 HIS A 106 41.770 -24.674 -0.646 1.00 22.48 H new ATOM 0 HE1 HIS A 106 43.526 -25.652 -4.060 1.00 21.06 H new ATOM 0 HE2 HIS A 106 43.746 -24.437 -2.040 1.00 23.17 H new ATOM 1849 N LEU A 107 36.203 -25.112 -2.011 1.00 14.84 N ATOM 1850 CA LEU A 107 34.886 -25.518 -1.535 1.00 11.37 C ATOM 1851 C LEU A 107 34.336 -26.696 -2.337 1.00 13.43 C ATOM 1852 O LEU A 107 33.855 -27.686 -1.764 1.00 15.66 O ATOM 1853 CB LEU A 107 33.910 -24.332 -1.593 1.00 11.02 C ATOM 1854 CG LEU A 107 34.169 -23.236 -0.568 1.00 14.00 C ATOM 1855 CD1 LEU A 107 33.280 -22.062 -0.817 1.00 15.25 C ATOM 1856 CD2 LEU A 107 33.890 -23.794 0.844 1.00 19.24 C ATOM 0 H LEU A 107 36.256 -24.299 -2.285 1.00 14.84 H new ATOM 0 HA LEU A 107 34.981 -25.807 -0.614 1.00 11.37 H new ATOM 0 HB2 LEU A 107 33.948 -23.942 -2.480 1.00 11.02 H new ATOM 0 HB3 LEU A 107 33.008 -24.666 -1.469 1.00 11.02 H new ATOM 0 HG LEU A 107 35.092 -22.948 -0.641 1.00 14.00 H new ATOM 0 HD11 LEU A 107 33.458 -21.375 -0.156 1.00 15.25 H new ATOM 0 HD12 LEU A 107 33.451 -21.709 -1.704 1.00 15.25 H new ATOM 0 HD13 LEU A 107 32.353 -22.339 -0.753 1.00 15.25 H new ATOM 0 HD21 LEU A 107 34.053 -23.102 1.504 1.00 19.24 H new ATOM 0 HD22 LEU A 107 32.966 -24.084 0.901 1.00 19.24 H new ATOM 0 HD23 LEU A 107 34.476 -24.548 1.016 1.00 19.24 H new ATOM 1868 N ILE A 108 34.392 -26.613 -3.661 1.00 12.99 N ATOM 1869 CA ILE A 108 33.754 -27.636 -4.478 1.00 12.61 C ATOM 1870 C ILE A 108 34.478 -28.970 -4.325 1.00 19.38 C ATOM 1871 O ILE A 108 33.853 -30.020 -4.172 1.00 14.68 O ATOM 1872 CB ILE A 108 33.695 -27.197 -5.951 1.00 15.27 C ATOM 1873 CG1 ILE A 108 32.608 -26.159 -6.132 1.00 15.06 C ATOM 1874 CG2 ILE A 108 33.337 -28.413 -6.835 1.00 17.34 C ATOM 1875 CD1 ILE A 108 32.584 -25.529 -7.485 1.00 13.09 C ATOM 0 H ILE A 108 34.786 -25.986 -4.099 1.00 12.99 H new ATOM 0 HA ILE A 108 32.842 -27.754 -4.169 1.00 12.61 H new ATOM 0 HB ILE A 108 34.557 -26.831 -6.203 1.00 15.27 H new ATOM 0 HG12 ILE A 108 31.747 -26.574 -5.964 1.00 15.06 H new ATOM 0 HG13 ILE A 108 32.723 -25.464 -5.465 1.00 15.06 H new ATOM 0 HG21 ILE A 108 33.299 -28.138 -7.764 1.00 17.34 H new ATOM 0 HG22 ILE A 108 34.013 -29.101 -6.729 1.00 17.34 H new ATOM 0 HG23 ILE A 108 32.474 -28.765 -6.567 1.00 17.34 H new ATOM 0 HD11 ILE A 108 31.866 -24.878 -7.527 1.00 13.09 H new ATOM 0 HD12 ILE A 108 33.431 -25.086 -7.651 1.00 13.09 H new ATOM 0 HD13 ILE A 108 32.440 -26.213 -8.158 1.00 13.09 H new ATOM 1887 N LYS A 109 35.807 -28.961 -4.345 1.00 13.80 N ATOM 1888 CA LYS A 109 36.477 -30.251 -4.335 1.00 17.84 C ATOM 1889 C LYS A 109 36.288 -30.980 -3.009 1.00 15.25 C ATOM 1890 O LYS A 109 36.377 -32.205 -2.966 1.00 19.19 O ATOM 1891 CB LYS A 109 37.956 -30.104 -4.657 1.00 22.24 C ATOM 1892 CG LYS A 109 38.782 -29.452 -3.615 1.00 24.82 C ATOM 1893 CD LYS A 109 40.288 -29.565 -3.933 1.00 27.31 C ATOM 1894 CE LYS A 109 40.675 -29.064 -5.350 1.00 29.39 C ATOM 1895 NZ LYS A 109 40.399 -27.613 -5.552 1.00 26.78 N ATOM 0 H LYS A 109 36.312 -28.265 -4.363 1.00 13.80 H new ATOM 0 HA LYS A 109 36.064 -30.790 -5.028 1.00 17.84 H new ATOM 0 HB2 LYS A 109 38.321 -30.986 -4.830 1.00 22.24 H new ATOM 0 HB3 LYS A 109 38.042 -29.595 -5.479 1.00 22.24 H new ATOM 0 HG2 LYS A 109 38.535 -28.517 -3.543 1.00 24.82 H new ATOM 0 HG3 LYS A 109 38.600 -29.861 -2.754 1.00 24.82 H new ATOM 0 HD2 LYS A 109 40.787 -29.058 -3.274 1.00 27.31 H new ATOM 0 HD3 LYS A 109 40.559 -30.492 -3.843 1.00 27.31 H new ATOM 0 HE2 LYS A 109 41.618 -29.232 -5.500 1.00 29.39 H new ATOM 0 HE3 LYS A 109 40.186 -29.576 -6.013 1.00 29.39 H new ATOM 0 HZ1 LYS A 109 40.729 -27.354 -6.337 1.00 26.78 H new ATOM 0 HZ2 LYS A 109 39.520 -27.473 -5.540 1.00 26.78 H new ATOM 0 HZ3 LYS A 109 40.783 -27.144 -4.900 1.00 26.78 H new ATOM 1909 N GLU A 110 36.064 -30.274 -1.917 1.00 13.84 N ATOM 1910 CA AGLU A 110 35.874 -30.970 -0.651 0.41 14.88 C ATOM 1911 CA BGLU A 110 35.870 -30.921 -0.624 0.59 14.84 C ATOM 1912 C GLU A 110 34.416 -31.265 -0.344 1.00 19.15 C ATOM 1913 O GLU A 110 34.135 -31.885 0.681 1.00 18.14 O ATOM 1914 CB AGLU A 110 36.504 -30.167 0.497 0.41 21.32 C ATOM 1915 CB BGLU A 110 36.423 -30.031 0.516 0.59 21.21 C ATOM 1916 CG AGLU A 110 38.038 -30.177 0.462 0.41 17.88 C ATOM 1917 CG BGLU A 110 37.942 -29.775 0.426 0.59 16.71 C ATOM 1918 CD AGLU A 110 38.637 -31.585 0.547 0.41 27.27 C ATOM 1919 CD BGLU A 110 38.538 -29.008 1.618 0.59 25.59 C ATOM 1920 OE1AGLU A 110 37.987 -32.500 1.118 0.41 21.05 O ATOM 1921 OE1BGLU A 110 39.769 -28.770 1.586 0.59 26.94 O ATOM 1922 OE2AGLU A 110 39.765 -31.778 0.037 0.41 30.11 O ATOM 1923 OE2BGLU A 110 37.819 -28.646 2.586 0.59 28.57 O ATOM 0 H AGLU A 110 36.018 -29.416 -1.881 0.41 13.84 H new ATOM 0 H BGLU A 110 36.019 -29.415 -1.898 0.59 13.84 H new ATOM 0 HA AGLU A 110 36.320 -31.827 -0.737 0.41 14.84 H new ATOM 0 HA BGLU A 110 36.362 -31.756 -0.660 0.59 14.84 H new ATOM 0 HB2AGLU A 110 36.190 -29.250 0.454 0.41 21.21 H new ATOM 0 HB2BGLU A 110 35.959 -29.179 0.504 0.59 21.21 H new ATOM 0 HB3AGLU A 110 36.202 -30.531 1.344 0.41 21.21 H new ATOM 0 HB3BGLU A 110 36.224 -30.450 1.368 0.59 21.21 H new ATOM 0 HG2AGLU A 110 38.339 -29.753 -0.357 0.41 16.71 H new ATOM 0 HG2BGLU A 110 38.397 -30.628 0.346 0.59 16.71 H new ATOM 0 HG3AGLU A 110 38.376 -29.644 1.199 0.41 16.71 H new ATOM 0 HG3BGLU A 110 38.126 -29.278 -0.387 0.59 16.71 H new ATOM 1936 N ALA A 111 33.492 -30.882 -1.215 1.00 13.27 N ATOM 1937 CA ALA A 111 32.062 -31.091 -0.981 1.00 16.96 C ATOM 1938 C ALA A 111 31.650 -32.455 -1.529 1.00 18.45 C ATOM 1939 O ALA A 111 31.633 -32.670 -2.747 1.00 25.88 O ATOM 1940 CB ALA A 111 31.240 -29.983 -1.627 1.00 20.65 C ATOM 0 H ALA A 111 33.673 -30.493 -1.960 1.00 13.27 H new ATOM 0 HA ALA A 111 31.893 -31.067 -0.026 1.00 16.96 H new ATOM 0 HB1 ALA A 111 30.297 -30.140 -1.461 1.00 20.65 H new ATOM 0 HB2 ALA A 111 31.496 -29.127 -1.249 1.00 20.65 H new ATOM 0 HB3 ALA A 111 31.402 -29.975 -2.583 1.00 20.65 H new ATOM 1946 N GLY A 112 31.347 -33.375 -0.634 1.00 22.38 N ATOM 1947 CA GLY A 112 30.975 -34.714 -1.037 1.00 27.89 C ATOM 1948 C GLY A 112 29.483 -34.977 -0.944 1.00 33.96 C ATOM 1949 O GLY A 112 28.937 -35.760 -1.718 1.00 28.88 O ATOM 0 H GLY A 112 31.351 -33.243 0.216 1.00 22.38 H new ATOM 0 HA2 GLY A 112 31.267 -34.863 -1.950 1.00 27.89 H new ATOM 0 HA3 GLY A 112 31.445 -35.355 -0.481 1.00 27.89 H new ATOM 1953 N ASP A 113 28.809 -34.333 -0.003 1.00 19.16 N ATOM 1954 CA ASP A 113 27.377 -34.532 0.137 1.00 20.07 C ATOM 1955 C ASP A 113 26.649 -33.826 -0.986 1.00 18.33 C ATOM 1956 O ASP A 113 27.085 -32.788 -1.474 1.00 16.50 O ATOM 1957 CB ASP A 113 26.888 -34.007 1.486 1.00 18.33 C ATOM 1958 CG ASP A 113 27.326 -34.880 2.615 1.00 31.53 C ATOM 1959 OD1 ASP A 113 27.921 -35.947 2.305 1.00 24.13 O ATOM 1960 OD2 ASP A 113 27.090 -34.509 3.785 1.00 22.45 O ATOM 0 H ASP A 113 29.157 -33.783 0.559 1.00 19.16 H new ATOM 0 HA ASP A 113 27.192 -35.483 0.092 1.00 20.07 H new ATOM 0 HB2 ASP A 113 27.224 -33.108 1.624 1.00 18.33 H new ATOM 0 HB3 ASP A 113 25.920 -33.950 1.479 1.00 18.33 H new ATOM 1965 N ALA A 114 25.514 -34.395 -1.392 1.00 16.81 N ATOM 1966 CA ALA A 114 24.768 -33.811 -2.498 1.00 24.40 C ATOM 1967 C ALA A 114 24.338 -32.379 -2.202 1.00 17.77 C ATOM 1968 O ALA A 114 24.417 -31.513 -3.075 1.00 18.82 O ATOM 1969 CB ALA A 114 23.538 -34.669 -2.821 1.00 24.86 C ATOM 0 H ALA A 114 25.168 -35.103 -1.048 1.00 16.81 H new ATOM 0 HA ALA A 114 25.359 -33.789 -3.267 1.00 24.40 H new ATOM 0 HB1 ALA A 114 23.050 -34.270 -3.558 1.00 24.86 H new ATOM 0 HB2 ALA A 114 23.823 -35.563 -3.068 1.00 24.86 H new ATOM 0 HB3 ALA A 114 22.963 -34.717 -2.041 1.00 24.86 H new ATOM 1975 N AGLU A 115 23.871 -32.113 -0.980 0.64 14.97 N ATOM 1976 N BGLU A 115 23.843 -32.116 -0.990 0.36 15.17 N ATOM 1977 CA AGLU A 115 23.369 -30.784 -0.650 0.64 21.56 C ATOM 1978 CA BGLU A 115 23.370 -30.773 -0.670 0.36 21.58 C ATOM 1979 C AGLU A 115 24.468 -29.725 -0.747 0.64 22.03 C ATOM 1980 C BGLU A 115 24.491 -29.748 -0.838 0.36 21.96 C ATOM 1981 O AGLU A 115 24.230 -28.610 -1.225 0.64 19.22 O ATOM 1982 O BGLU A 115 24.303 -28.698 -1.463 0.36 19.08 O ATOM 1983 CB AGLU A 115 22.745 -30.807 0.745 0.64 26.99 C ATOM 1984 CB BGLU A 115 22.796 -30.733 0.749 0.36 26.88 C ATOM 1985 CG AGLU A 115 21.425 -31.604 0.850 0.64 30.40 C ATOM 1986 CG BGLU A 115 21.703 -31.777 1.037 0.36 31.12 C ATOM 1987 CD AGLU A 115 21.581 -33.135 0.756 0.64 36.19 C ATOM 1988 CD BGLU A 115 20.325 -31.400 0.509 0.36 30.97 C ATOM 1989 OE1AGLU A 115 22.667 -33.688 1.090 0.64 23.68 O ATOM 1990 OE1BGLU A 115 19.880 -30.249 0.728 0.36 31.52 O ATOM 1991 OE2AGLU A 115 20.586 -33.786 0.344 0.64 35.65 O ATOM 1992 OE2BGLU A 115 19.678 -32.276 -0.111 0.36 35.49 O ATOM 0 H AGLU A 115 23.837 -32.683 -0.337 0.64 15.17 H new ATOM 0 H BGLU A 115 23.774 -32.690 -0.353 0.36 15.17 H new ATOM 0 HA AGLU A 115 22.689 -30.541 -1.297 0.64 21.58 H new ATOM 0 HA BGLU A 115 22.661 -30.541 -1.290 0.36 21.58 H new ATOM 0 HB2AGLU A 115 23.387 -31.185 1.367 0.64 26.88 H new ATOM 0 HB2BGLU A 115 23.521 -30.861 1.381 0.36 26.88 H new ATOM 0 HB3AGLU A 115 22.580 -29.894 1.027 0.64 26.88 H new ATOM 0 HB3BGLU A 115 22.431 -29.849 0.911 0.36 26.88 H new ATOM 0 HG2AGLU A 115 20.998 -31.387 1.693 0.64 31.12 H new ATOM 0 HG2BGLU A 115 21.968 -32.624 0.645 0.36 31.12 H new ATOM 0 HG3AGLU A 115 20.828 -31.309 0.145 0.64 31.12 H new ATOM 0 HG3BGLU A 115 21.645 -31.914 1.996 0.36 31.12 H new ATOM 2005 N SER A 116 25.675 -30.045 -0.306 1.00 12.78 N ATOM 2006 CA ASER A 116 26.750 -29.067 -0.435 0.65 12.53 C ATOM 2007 CA BSER A 116 26.778 -29.093 -0.424 0.35 12.70 C ATOM 2008 C SER A 116 27.262 -28.990 -1.866 1.00 14.88 C ATOM 2009 O SER A 116 27.455 -27.891 -2.389 1.00 12.32 O ATOM 2010 CB ASER A 116 27.889 -29.401 0.524 0.65 16.59 C ATOM 2011 CB BSER A 116 27.913 -29.512 0.506 0.35 16.64 C ATOM 2012 OG ASER A 116 28.442 -30.655 0.217 0.65 18.48 O ATOM 2013 OG BSER A 116 27.404 -29.756 1.807 0.35 25.30 O ATOM 0 H ASER A 116 25.891 -30.793 0.058 0.65 12.78 H new ATOM 0 H BSER A 116 25.858 -30.771 0.116 0.35 12.78 H new ATOM 0 HA ASER A 116 26.391 -28.196 -0.203 0.65 12.70 H new ATOM 0 HA BSER A 116 26.464 -28.214 -0.162 0.35 12.70 H new ATOM 0 HB2ASER A 116 28.575 -28.717 0.470 0.65 16.64 H new ATOM 0 HB2BSER A 116 28.345 -30.310 0.164 0.35 16.64 H new ATOM 0 HB3ASER A 116 27.560 -29.401 1.437 0.65 16.64 H new ATOM 0 HB3BSER A 116 28.588 -28.817 0.539 0.35 16.64 H new ATOM 0 HG ASER A 116 27.868 -31.126 -0.177 0.65 25.30 H new ATOM 0 HG BSER A 116 28.032 -29.987 2.315 0.35 25.30 H new ATOM 2024 N ARG A 117 27.459 -30.130 -2.526 1.00 13.05 N ATOM 2025 CA ARG A 117 28.030 -30.097 -3.864 1.00 14.35 C ATOM 2026 C ARG A 117 27.108 -29.382 -4.844 1.00 12.64 C ATOM 2027 O ARG A 117 27.562 -28.558 -5.641 1.00 10.91 O ATOM 2028 CB ARG A 117 28.326 -31.512 -4.330 1.00 13.60 C ATOM 2029 CG ARG A 117 29.112 -31.516 -5.583 1.00 24.01 C ATOM 2030 CD ARG A 117 29.790 -32.856 -5.838 1.00 31.78 C ATOM 2031 NE ARG A 117 30.715 -32.669 -6.951 1.00 28.66 N ATOM 2032 CZ ARG A 117 31.959 -32.232 -6.811 1.00 29.41 C ATOM 2033 NH1 ARG A 117 32.444 -31.950 -5.602 1.00 33.10 N ATOM 2034 NH2 ARG A 117 32.714 -32.076 -7.885 1.00 30.26 N ATOM 0 H ARG A 117 27.273 -30.913 -2.224 1.00 13.05 H new ATOM 0 HA ARG A 117 28.860 -29.596 -3.833 1.00 14.35 H new ATOM 0 HB2 ARG A 117 28.814 -31.986 -3.639 1.00 13.60 H new ATOM 0 HB3 ARG A 117 27.493 -31.990 -4.468 1.00 13.60 H new ATOM 0 HG2 ARG A 117 28.529 -31.304 -6.329 1.00 24.01 H new ATOM 0 HG3 ARG A 117 29.785 -30.818 -5.542 1.00 24.01 H new ATOM 0 HD2 ARG A 117 30.264 -33.156 -5.046 1.00 31.78 H new ATOM 0 HD3 ARG A 117 29.133 -33.537 -6.050 1.00 31.78 H new ATOM 0 HE ARG A 117 30.437 -32.853 -7.744 1.00 28.66 H new ATOM 0 HH11 ARG A 117 31.949 -32.051 -4.906 1.00 33.10 H new ATOM 0 HH12 ARG A 117 33.252 -31.667 -5.518 1.00 33.10 H new ATOM 0 HH21 ARG A 117 32.397 -32.257 -8.664 1.00 30.26 H new ATOM 0 HH22 ARG A 117 33.522 -31.793 -7.805 1.00 30.26 H new ATOM 2048 N VAL A 118 25.799 -29.626 -4.750 1.00 8.50 N ATOM 2049 CA VAL A 118 24.855 -28.941 -5.623 1.00 9.16 C ATOM 2050 C VAL A 118 24.803 -27.454 -5.301 1.00 8.28 C ATOM 2051 O VAL A 118 24.736 -26.617 -6.202 1.00 11.13 O ATOM 2052 CB VAL A 118 23.472 -29.588 -5.498 1.00 12.90 C ATOM 2053 CG1 VAL A 118 22.451 -28.798 -6.292 1.00 16.72 C ATOM 2054 CG2 VAL A 118 23.512 -31.040 -5.954 1.00 12.93 C ATOM 0 H VAL A 118 25.444 -30.178 -4.194 1.00 8.50 H new ATOM 0 HA VAL A 118 25.153 -29.028 -6.542 1.00 9.16 H new ATOM 0 HB VAL A 118 23.209 -29.578 -4.565 1.00 12.90 H new ATOM 0 HG11 VAL A 118 21.580 -29.216 -6.206 1.00 16.72 H new ATOM 0 HG12 VAL A 118 22.409 -27.890 -5.952 1.00 16.72 H new ATOM 0 HG13 VAL A 118 22.710 -28.781 -7.227 1.00 16.72 H new ATOM 0 HG21 VAL A 118 22.629 -31.431 -5.867 1.00 12.93 H new ATOM 0 HG22 VAL A 118 23.793 -31.080 -6.881 1.00 12.93 H new ATOM 0 HG23 VAL A 118 24.140 -31.535 -5.404 1.00 12.93 H new ATOM 2064 N PHE A 119 24.824 -27.101 -4.010 1.00 11.40 N ATOM 2065 CA PHE A 119 24.810 -25.691 -3.634 1.00 10.42 C ATOM 2066 C PHE A 119 25.979 -24.943 -4.265 1.00 8.41 C ATOM 2067 O PHE A 119 25.817 -23.843 -4.805 1.00 10.23 O ATOM 2068 CB PHE A 119 24.852 -25.572 -2.105 1.00 10.46 C ATOM 2069 CG PHE A 119 24.843 -24.182 -1.626 1.00 13.73 C ATOM 2070 CD1 PHE A 119 26.029 -23.462 -1.521 1.00 16.18 C ATOM 2071 CD2 PHE A 119 23.660 -23.570 -1.270 1.00 19.54 C ATOM 2072 CE1 PHE A 119 26.016 -22.144 -1.073 1.00 18.75 C ATOM 2073 CE2 PHE A 119 23.659 -22.266 -0.810 1.00 19.56 C ATOM 2074 CZ PHE A 119 24.830 -21.563 -0.736 1.00 15.41 C ATOM 0 H PHE A 119 24.846 -27.654 -3.352 1.00 11.40 H new ATOM 0 HA PHE A 119 23.993 -25.286 -3.965 1.00 10.42 H new ATOM 0 HB2 PHE A 119 24.090 -26.041 -1.730 1.00 10.46 H new ATOM 0 HB3 PHE A 119 25.649 -26.016 -1.775 1.00 10.46 H new ATOM 0 HD1 PHE A 119 26.835 -23.864 -1.752 1.00 16.18 H new ATOM 0 HD2 PHE A 119 22.859 -24.037 -1.340 1.00 19.54 H new ATOM 0 HE1 PHE A 119 26.810 -21.664 -1.004 1.00 18.75 H new ATOM 0 HE2 PHE A 119 22.860 -21.866 -0.550 1.00 19.56 H new ATOM 0 HZ PHE A 119 24.817 -20.677 -0.452 1.00 15.41 H new ATOM 2084 N TYR A 120 27.181 -25.514 -4.197 1.00 9.11 N ATOM 2085 CA TYR A 120 28.344 -24.799 -4.703 1.00 7.71 C ATOM 2086 C TYR A 120 28.371 -24.785 -6.221 1.00 9.08 C ATOM 2087 O TYR A 120 28.796 -23.797 -6.826 1.00 10.65 O ATOM 2088 CB TYR A 120 29.627 -25.437 -4.181 1.00 9.25 C ATOM 2089 CG TYR A 120 29.852 -25.292 -2.698 1.00 10.23 C ATOM 2090 CD1 TYR A 120 29.662 -24.087 -2.066 1.00 12.88 C ATOM 2091 CD2 TYR A 120 30.219 -26.387 -1.937 1.00 10.07 C ATOM 2092 CE1 TYR A 120 29.865 -23.973 -0.692 1.00 13.97 C ATOM 2093 CE2 TYR A 120 30.418 -26.297 -0.602 1.00 8.52 C ATOM 2094 CZ TYR A 120 30.244 -25.084 0.030 1.00 12.47 C ATOM 2095 OH TYR A 120 30.450 -24.972 1.387 1.00 13.23 O ATOM 0 H TYR A 120 27.340 -26.294 -3.870 1.00 9.11 H new ATOM 0 HA TYR A 120 28.283 -23.884 -4.388 1.00 7.71 H new ATOM 0 HB2 TYR A 120 29.616 -26.381 -4.402 1.00 9.25 H new ATOM 0 HB3 TYR A 120 30.381 -25.045 -4.649 1.00 9.25 H new ATOM 0 HD1 TYR A 120 29.397 -23.344 -2.558 1.00 12.88 H new ATOM 0 HD2 TYR A 120 30.332 -27.210 -2.356 1.00 10.07 H new ATOM 0 HE1 TYR A 120 29.746 -23.155 -0.266 1.00 13.97 H new ATOM 0 HE2 TYR A 120 30.670 -27.048 -0.114 1.00 8.52 H new ATOM 0 HH TYR A 120 31.153 -25.381 1.599 1.00 13.23 H new ATOM 2105 N LEU A 121 27.939 -25.876 -6.866 1.00 9.71 N ATOM 2106 CA LEU A 121 27.916 -25.872 -8.321 1.00 10.91 C ATOM 2107 C LEU A 121 26.862 -24.906 -8.850 1.00 11.53 C ATOM 2108 O LEU A 121 27.076 -24.244 -9.858 1.00 10.23 O ATOM 2109 CB LEU A 121 27.674 -27.266 -8.855 1.00 10.90 C ATOM 2110 CG LEU A 121 28.880 -28.211 -8.785 1.00 12.54 C ATOM 2111 CD1 LEU A 121 28.386 -29.628 -9.062 1.00 16.88 C ATOM 2112 CD2 LEU A 121 29.972 -27.776 -9.764 1.00 15.38 C ATOM 0 H LEU A 121 27.666 -26.600 -6.491 1.00 9.71 H new ATOM 0 HA LEU A 121 28.784 -25.570 -8.632 1.00 10.91 H new ATOM 0 HB2 LEU A 121 26.941 -27.664 -8.360 1.00 10.90 H new ATOM 0 HB3 LEU A 121 27.388 -27.198 -9.779 1.00 10.90 H new ATOM 0 HG LEU A 121 29.283 -28.182 -7.903 1.00 12.54 H new ATOM 0 HD11 LEU A 121 29.134 -30.245 -9.023 1.00 16.88 H new ATOM 0 HD12 LEU A 121 27.727 -29.877 -8.396 1.00 16.88 H new ATOM 0 HD13 LEU A 121 27.983 -29.664 -9.944 1.00 16.88 H new ATOM 0 HD21 LEU A 121 30.723 -28.386 -9.703 1.00 15.38 H new ATOM 0 HD22 LEU A 121 29.620 -27.787 -10.668 1.00 15.38 H new ATOM 0 HD23 LEU A 121 30.266 -26.879 -9.543 1.00 15.38 H new ATOM 2124 N LYS A 122 25.717 -24.802 -8.179 1.00 7.95 N ATOM 2125 CA LYS A 122 24.755 -23.750 -8.523 1.00 9.62 C ATOM 2126 C LYS A 122 25.388 -22.369 -8.391 1.00 11.24 C ATOM 2127 O LYS A 122 25.224 -21.496 -9.253 1.00 8.99 O ATOM 2128 CB LYS A 122 23.532 -23.854 -7.606 1.00 8.83 C ATOM 2129 CG LYS A 122 22.507 -22.728 -7.769 1.00 8.83 C ATOM 2130 CD LYS A 122 21.432 -22.891 -6.696 1.00 10.59 C ATOM 2131 CE LYS A 122 20.469 -21.725 -6.695 1.00 16.77 C ATOM 2132 NZ LYS A 122 21.135 -20.451 -6.387 1.00 16.83 N ATOM 0 H LYS A 122 25.479 -25.318 -7.534 1.00 7.95 H new ATOM 0 HA LYS A 122 24.481 -23.871 -9.446 1.00 9.62 H new ATOM 0 HB2 LYS A 122 23.091 -24.702 -7.772 1.00 8.83 H new ATOM 0 HB3 LYS A 122 23.835 -23.867 -6.685 1.00 8.83 H new ATOM 0 HG2 LYS A 122 22.939 -21.864 -7.684 1.00 8.83 H new ATOM 0 HG3 LYS A 122 22.109 -22.760 -8.653 1.00 8.83 H new ATOM 0 HD2 LYS A 122 20.944 -23.715 -6.848 1.00 10.59 H new ATOM 0 HD3 LYS A 122 21.852 -22.966 -5.825 1.00 10.59 H new ATOM 0 HE2 LYS A 122 20.040 -21.662 -7.563 1.00 16.77 H new ATOM 0 HE3 LYS A 122 19.769 -21.887 -6.044 1.00 16.77 H new ATOM 0 HZ1 LYS A 122 20.523 -19.814 -6.282 1.00 16.83 H new ATOM 0 HZ2 LYS A 122 21.606 -20.536 -5.637 1.00 16.83 H new ATOM 0 HZ3 LYS A 122 21.680 -20.231 -7.056 1.00 16.83 H new ATOM 2146 N MET A 123 26.116 -22.145 -7.302 1.00 12.20 N ATOM 2147 CA AMET A 123 26.776 -20.864 -7.100 0.39 10.85 C ATOM 2148 CA BMET A 123 26.761 -20.859 -7.109 0.61 10.83 C ATOM 2149 C MET A 123 27.750 -20.585 -8.233 1.00 8.72 C ATOM 2150 O MET A 123 27.831 -19.462 -8.733 1.00 9.48 O ATOM 2151 CB AMET A 123 27.521 -20.834 -5.759 0.39 8.69 C ATOM 2152 CB BMET A 123 27.443 -20.836 -5.738 0.61 8.63 C ATOM 2153 CG AMET A 123 26.664 -20.497 -4.558 0.39 16.40 C ATOM 2154 CG BMET A 123 27.926 -19.481 -5.338 0.61 8.55 C ATOM 2155 SD AMET A 123 27.634 -20.007 -3.101 0.39 12.64 S ATOM 2156 SD BMET A 123 28.543 -19.440 -3.652 0.61 9.44 S ATOM 2157 CE AMET A 123 28.144 -18.349 -3.550 0.39 6.06 C ATOM 2158 CE BMET A 123 27.164 -18.681 -2.830 0.61 17.66 C ATOM 0 H AMET A 123 26.239 -22.718 -6.673 0.39 12.20 H new ATOM 0 H BMET A 123 26.246 -22.717 -6.673 0.61 12.20 H new ATOM 0 HA AMET A 123 26.092 -20.176 -7.090 0.39 10.83 H new ATOM 0 HA BMET A 123 26.096 -20.153 -7.133 0.61 10.83 H new ATOM 0 HB2AMET A 123 27.932 -21.701 -5.613 0.39 8.63 H new ATOM 0 HB2BMET A 123 26.820 -21.160 -5.069 0.61 8.63 H new ATOM 0 HB3AMET A 123 28.240 -20.186 -5.818 0.39 8.63 H new ATOM 0 HB3BMET A 123 28.194 -21.450 -5.748 0.61 8.63 H new ATOM 0 HG2AMET A 123 26.058 -19.777 -4.793 0.39 8.55 H new ATOM 0 HG2BMET A 123 28.630 -19.200 -5.944 0.61 8.55 H new ATOM 0 HG3AMET A 123 26.118 -21.266 -4.332 0.39 8.55 H new ATOM 0 HG3BMET A 123 27.201 -18.843 -5.430 0.61 8.55 H new ATOM 0 HE1AMET A 123 28.557 -17.919 -2.785 0.39 17.66 H new ATOM 0 HE1BMET A 123 27.353 -18.606 -1.882 0.61 17.66 H new ATOM 0 HE2AMET A 123 28.782 -18.393 -4.279 0.39 17.66 H new ATOM 0 HE2BMET A 123 27.013 -17.797 -3.200 0.61 17.66 H new ATOM 0 HE3AMET A 123 27.369 -17.836 -3.829 0.39 17.66 H new ATOM 0 HE3BMET A 123 26.371 -19.225 -2.959 0.61 17.66 H new ATOM 2177 N LYS A 124 28.493 -21.610 -8.652 1.00 8.66 N ATOM 2178 CA LYS A 124 29.427 -21.440 -9.751 1.00 9.08 C ATOM 2179 C LYS A 124 28.681 -21.030 -11.014 1.00 10.24 C ATOM 2180 O LYS A 124 29.075 -20.085 -11.713 1.00 9.73 O ATOM 2181 CB LYS A 124 30.206 -22.729 -9.966 1.00 9.12 C ATOM 2182 CG LYS A 124 31.257 -22.618 -11.062 1.00 12.00 C ATOM 2183 CD LYS A 124 32.131 -23.886 -11.060 1.00 17.64 C ATOM 2184 CE LYS A 124 33.193 -23.838 -12.141 1.00 19.25 C ATOM 2185 NZ LYS A 124 34.078 -25.039 -12.010 1.00 26.28 N ATOM 0 H LYS A 124 28.469 -22.401 -8.315 1.00 8.66 H new ATOM 0 HA LYS A 124 30.057 -20.735 -9.534 1.00 9.08 H new ATOM 0 HB2 LYS A 124 30.639 -22.981 -9.135 1.00 9.12 H new ATOM 0 HB3 LYS A 124 29.587 -23.441 -10.191 1.00 9.12 H new ATOM 0 HG2 LYS A 124 30.829 -22.509 -11.925 1.00 12.00 H new ATOM 0 HG3 LYS A 124 31.808 -21.833 -10.918 1.00 12.00 H new ATOM 0 HD2 LYS A 124 32.555 -23.985 -10.193 1.00 17.64 H new ATOM 0 HD3 LYS A 124 31.570 -24.666 -11.192 1.00 17.64 H new ATOM 0 HE2 LYS A 124 32.778 -23.822 -13.018 1.00 19.25 H new ATOM 0 HE3 LYS A 124 33.717 -23.026 -12.060 1.00 19.25 H new ATOM 0 HZ1 LYS A 124 34.504 -25.179 -12.779 1.00 26.28 H new ATOM 0 HZ2 LYS A 124 34.673 -24.901 -11.362 1.00 26.28 H new ATOM 0 HZ3 LYS A 124 33.584 -25.752 -11.811 1.00 26.28 H new ATOM 2199 N GLY A 125 27.565 -21.705 -11.303 1.00 10.33 N ATOM 2200 CA GLY A 125 26.761 -21.291 -12.442 1.00 9.50 C ATOM 2201 C GLY A 125 26.252 -19.869 -12.314 1.00 9.53 C ATOM 2202 O GLY A 125 26.262 -19.104 -13.291 1.00 10.80 O ATOM 0 H GLY A 125 27.268 -22.383 -10.865 1.00 10.33 H new ATOM 0 HA2 GLY A 125 27.289 -21.370 -13.252 1.00 9.50 H new ATOM 0 HA3 GLY A 125 26.006 -21.893 -12.536 1.00 9.50 H new ATOM 2206 N ASP A 126 25.765 -19.502 -11.133 1.00 9.08 N ATOM 2207 CA ASP A 126 25.216 -18.174 -10.909 1.00 9.30 C ATOM 2208 C ASP A 126 26.259 -17.097 -11.175 1.00 9.16 C ATOM 2209 O ASP A 126 25.972 -16.101 -11.843 1.00 8.51 O ATOM 2210 CB ASP A 126 24.702 -18.020 -9.474 1.00 9.09 C ATOM 2211 CG ASP A 126 23.423 -18.799 -9.208 1.00 14.45 C ATOM 2212 OD1 ASP A 126 22.687 -19.101 -10.166 1.00 9.64 O ATOM 2213 OD2 ASP A 126 23.132 -19.026 -8.015 1.00 9.46 O ATOM 0 H ASP A 126 25.744 -20.015 -10.443 1.00 9.08 H new ATOM 0 HA ASP A 126 24.476 -18.067 -11.527 1.00 9.30 H new ATOM 0 HB2 ASP A 126 25.389 -18.317 -8.857 1.00 9.09 H new ATOM 0 HB3 ASP A 126 24.545 -17.080 -9.292 1.00 9.09 H new ATOM 2218 N TYR A 127 27.487 -17.282 -10.661 1.00 8.98 N ATOM 2219 CA TYR A 127 28.454 -16.190 -10.782 1.00 10.69 C ATOM 2220 C TYR A 127 29.081 -16.162 -12.173 1.00 12.07 C ATOM 2221 O TYR A 127 29.431 -15.080 -12.646 1.00 11.74 O ATOM 2222 CB TYR A 127 29.476 -16.270 -9.618 1.00 8.96 C ATOM 2223 CG TYR A 127 28.806 -15.707 -8.364 1.00 10.04 C ATOM 2224 CD1 TYR A 127 27.976 -16.503 -7.594 1.00 10.30 C ATOM 2225 CD2 TYR A 127 28.892 -14.366 -8.044 1.00 10.05 C ATOM 2226 CE1 TYR A 127 27.274 -15.983 -6.492 1.00 11.63 C ATOM 2227 CE2 TYR A 127 28.214 -13.836 -6.940 1.00 8.83 C ATOM 2228 CZ TYR A 127 27.407 -14.636 -6.182 1.00 13.87 C ATOM 2229 OH TYR A 127 26.722 -14.094 -5.114 1.00 16.03 O ATOM 0 H TYR A 127 27.764 -17.991 -10.261 1.00 8.98 H new ATOM 0 HA TYR A 127 28.005 -15.335 -10.696 1.00 10.69 H new ATOM 0 HB2 TYR A 127 29.753 -17.188 -9.472 1.00 8.96 H new ATOM 0 HB3 TYR A 127 30.275 -15.764 -9.832 1.00 8.96 H new ATOM 0 HD1 TYR A 127 27.880 -17.402 -7.810 1.00 10.30 H new ATOM 0 HD2 TYR A 127 29.411 -13.804 -8.573 1.00 10.05 H new ATOM 0 HE1 TYR A 127 26.728 -16.534 -5.978 1.00 11.63 H new ATOM 0 HE2 TYR A 127 28.313 -12.937 -6.722 1.00 8.83 H new ATOM 0 HH TYR A 127 26.242 -14.685 -4.759 1.00 16.03 H new ATOM 2239 N TYR A 128 29.156 -17.289 -12.881 1.00 10.32 N ATOM 2240 CA TYR A 128 29.457 -17.214 -14.311 1.00 9.84 C ATOM 2241 C TYR A 128 28.305 -16.558 -15.081 1.00 12.11 C ATOM 2242 O TYR A 128 28.531 -15.807 -16.034 1.00 9.85 O ATOM 2243 CB TYR A 128 29.779 -18.600 -14.877 1.00 7.79 C ATOM 2244 CG TYR A 128 31.217 -18.991 -14.738 1.00 11.96 C ATOM 2245 CD1 TYR A 128 32.224 -18.315 -15.438 1.00 12.71 C ATOM 2246 CD2 TYR A 128 31.586 -20.018 -13.914 1.00 12.15 C ATOM 2247 CE1 TYR A 128 33.569 -18.673 -15.299 1.00 14.93 C ATOM 2248 CE2 TYR A 128 32.925 -20.374 -13.769 1.00 16.14 C ATOM 2249 CZ TYR A 128 33.899 -19.692 -14.467 1.00 14.54 C ATOM 2250 OH TYR A 128 35.222 -20.041 -14.320 1.00 19.07 O ATOM 0 H TYR A 128 29.041 -18.081 -12.567 1.00 10.32 H new ATOM 0 HA TYR A 128 30.244 -16.657 -14.422 1.00 9.84 H new ATOM 0 HB2 TYR A 128 29.228 -19.260 -14.427 1.00 7.79 H new ATOM 0 HB3 TYR A 128 29.536 -18.621 -15.816 1.00 7.79 H new ATOM 0 HD1 TYR A 128 31.994 -17.615 -16.006 1.00 12.71 H new ATOM 0 HD2 TYR A 128 30.934 -20.485 -13.444 1.00 12.15 H new ATOM 0 HE1 TYR A 128 34.229 -18.218 -15.771 1.00 14.93 H new ATOM 0 HE2 TYR A 128 33.162 -21.072 -13.201 1.00 16.14 H new ATOM 0 HH TYR A 128 35.705 -19.363 -14.432 1.00 19.07 H new ATOM 2260 N ARG A 129 27.058 -16.796 -14.666 1.00 9.51 N ATOM 2261 CA ARG A 129 25.945 -16.096 -15.298 1.00 9.27 C ATOM 2262 C ARG A 129 26.044 -14.581 -15.123 1.00 10.21 C ATOM 2263 O ARG A 129 25.789 -13.820 -16.064 1.00 10.84 O ATOM 2264 CB ARG A 129 24.611 -16.612 -14.751 1.00 11.87 C ATOM 2265 CG ARG A 129 23.413 -15.824 -15.280 1.00 10.46 C ATOM 2266 CD ARG A 129 22.074 -16.559 -15.067 1.00 10.40 C ATOM 2267 NE ARG A 129 21.858 -16.966 -13.683 1.00 8.91 N ATOM 2268 CZ ARG A 129 21.227 -16.232 -12.775 1.00 12.26 C ATOM 2269 NH1 ARG A 129 20.706 -15.053 -13.098 1.00 10.47 N ATOM 2270 NH2 ARG A 129 21.097 -16.669 -11.556 1.00 10.46 N ATOM 0 H ARG A 129 26.842 -17.343 -14.038 1.00 9.51 H new ATOM 0 HA ARG A 129 25.991 -16.279 -16.249 1.00 9.27 H new ATOM 0 HB2 ARG A 129 24.508 -17.547 -14.988 1.00 11.87 H new ATOM 0 HB3 ARG A 129 24.623 -16.564 -13.782 1.00 11.87 H new ATOM 0 HG2 ARG A 129 23.378 -14.961 -14.838 1.00 10.46 H new ATOM 0 HG3 ARG A 129 23.536 -15.653 -16.227 1.00 10.46 H new ATOM 0 HD2 ARG A 129 21.346 -15.981 -15.346 1.00 10.40 H new ATOM 0 HD3 ARG A 129 22.048 -17.343 -15.637 1.00 10.40 H new ATOM 0 HE ARG A 129 22.160 -17.733 -13.439 1.00 8.91 H new ATOM 0 HH11 ARG A 129 20.776 -14.758 -13.903 1.00 10.47 H new ATOM 0 HH12 ARG A 129 20.299 -14.585 -12.502 1.00 10.47 H new ATOM 0 HH21 ARG A 129 21.420 -17.435 -11.337 1.00 10.46 H new ATOM 0 HH22 ARG A 129 20.688 -16.192 -10.969 1.00 10.46 H new ATOM 2284 N TYR A 130 26.416 -14.113 -13.932 1.00 8.12 N ATOM 2285 CA TYR A 130 26.584 -12.679 -13.737 1.00 7.53 C ATOM 2286 C TYR A 130 27.723 -12.141 -14.596 1.00 9.44 C ATOM 2287 O TYR A 130 27.609 -11.055 -15.172 1.00 11.13 O ATOM 2288 CB TYR A 130 26.800 -12.344 -12.264 1.00 9.75 C ATOM 2289 CG TYR A 130 25.743 -12.913 -11.352 1.00 8.78 C ATOM 2290 CD1 TYR A 130 24.417 -13.028 -11.756 1.00 11.29 C ATOM 2291 CD2 TYR A 130 26.062 -13.330 -10.086 1.00 7.47 C ATOM 2292 CE1 TYR A 130 23.466 -13.586 -10.920 1.00 9.88 C ATOM 2293 CE2 TYR A 130 25.120 -13.890 -9.254 1.00 12.80 C ATOM 2294 CZ TYR A 130 23.816 -13.995 -9.666 1.00 15.65 C ATOM 2295 OH TYR A 130 22.909 -14.551 -8.807 1.00 12.43 O ATOM 0 H TYR A 130 26.572 -14.599 -13.240 1.00 8.12 H new ATOM 0 HA TYR A 130 25.765 -12.243 -14.021 1.00 7.53 H new ATOM 0 HB2 TYR A 130 27.668 -12.678 -11.988 1.00 9.75 H new ATOM 0 HB3 TYR A 130 26.821 -11.380 -12.159 1.00 9.75 H new ATOM 0 HD1 TYR A 130 24.166 -12.726 -12.599 1.00 11.29 H new ATOM 0 HD2 TYR A 130 26.936 -13.232 -9.782 1.00 7.47 H new ATOM 0 HE1 TYR A 130 22.589 -13.682 -11.213 1.00 9.88 H new ATOM 0 HE2 TYR A 130 25.368 -14.197 -8.412 1.00 12.80 H new ATOM 0 HH TYR A 130 22.182 -14.674 -9.209 1.00 12.43 H new ATOM 2305 N LEU A 131 28.827 -12.885 -14.705 1.00 9.57 N ATOM 2306 CA LEU A 131 29.871 -12.478 -15.650 1.00 10.80 C ATOM 2307 C LEU A 131 29.333 -12.420 -17.075 1.00 12.21 C ATOM 2308 O LEU A 131 29.666 -11.508 -17.832 1.00 10.70 O ATOM 2309 CB LEU A 131 31.050 -13.441 -15.603 1.00 9.54 C ATOM 2310 CG LEU A 131 31.876 -13.399 -14.323 1.00 8.76 C ATOM 2311 CD1 LEU A 131 32.967 -14.471 -14.387 1.00 10.52 C ATOM 2312 CD2 LEU A 131 32.486 -12.003 -14.160 1.00 10.71 C ATOM 0 H LEU A 131 28.988 -13.603 -14.259 1.00 9.57 H new ATOM 0 HA LEU A 131 30.167 -11.592 -15.387 1.00 10.80 H new ATOM 0 HB2 LEU A 131 30.716 -14.344 -15.725 1.00 9.54 H new ATOM 0 HB3 LEU A 131 31.634 -13.250 -16.354 1.00 9.54 H new ATOM 0 HG LEU A 131 31.312 -13.581 -13.555 1.00 8.76 H new ATOM 0 HD11 LEU A 131 33.494 -14.446 -13.573 1.00 10.52 H new ATOM 0 HD12 LEU A 131 32.557 -15.345 -14.479 1.00 10.52 H new ATOM 0 HD13 LEU A 131 33.542 -14.302 -15.149 1.00 10.52 H new ATOM 0 HD21 LEU A 131 33.013 -11.973 -13.346 1.00 10.71 H new ATOM 0 HD22 LEU A 131 33.056 -11.808 -14.920 1.00 10.71 H new ATOM 0 HD23 LEU A 131 31.777 -11.343 -14.110 1.00 10.71 H new ATOM 2324 N ALA A 132 28.481 -13.378 -17.445 1.00 10.45 N ATOM 2325 CA ALA A 132 27.936 -13.407 -18.811 1.00 11.71 C ATOM 2326 C ALA A 132 27.033 -12.230 -19.096 1.00 12.42 C ATOM 2327 O ALA A 132 26.967 -11.772 -20.243 1.00 14.11 O ATOM 2328 CB ALA A 132 27.162 -14.697 -19.062 1.00 12.51 C ATOM 0 H ALA A 132 28.208 -14.012 -16.932 1.00 10.45 H new ATOM 0 HA ALA A 132 28.699 -13.358 -19.408 1.00 11.71 H new ATOM 0 HB1 ALA A 132 26.813 -14.694 -19.967 1.00 12.51 H new ATOM 0 HB2 ALA A 132 27.753 -15.457 -18.947 1.00 12.51 H new ATOM 0 HB3 ALA A 132 26.427 -14.761 -18.432 1.00 12.51 H new ATOM 2334 N GLU A 133 26.320 -11.732 -18.082 1.00 12.94 N ATOM 2335 CA GLU A 133 25.444 -10.586 -18.284 1.00 15.56 C ATOM 2336 C GLU A 133 26.207 -9.372 -18.809 1.00 15.12 C ATOM 2337 O GLU A 133 25.628 -8.517 -19.482 1.00 12.91 O ATOM 2338 CB GLU A 133 24.746 -10.212 -16.980 1.00 14.74 C ATOM 2339 CG GLU A 133 23.702 -11.190 -16.502 1.00 16.72 C ATOM 2340 CD GLU A 133 23.040 -10.795 -15.184 1.00 19.27 C ATOM 2341 OE1 GLU A 133 23.559 -9.944 -14.437 1.00 16.73 O ATOM 2342 OE2 GLU A 133 21.975 -11.360 -14.890 1.00 18.74 O ATOM 0 H GLU A 133 26.332 -12.042 -17.280 1.00 12.94 H new ATOM 0 HA GLU A 133 24.786 -10.845 -18.948 1.00 15.56 H new ATOM 0 HB2 GLU A 133 25.418 -10.115 -16.287 1.00 14.74 H new ATOM 0 HB3 GLU A 133 24.327 -9.344 -17.092 1.00 14.74 H new ATOM 0 HG2 GLU A 133 23.018 -11.278 -17.184 1.00 16.72 H new ATOM 0 HG3 GLU A 133 24.113 -12.063 -16.399 1.00 16.72 H new ATOM 2349 N VAL A 134 27.486 -9.249 -18.475 1.00 12.03 N ATOM 2350 CA VAL A 134 28.258 -8.083 -18.861 1.00 14.80 C ATOM 2351 C VAL A 134 29.306 -8.399 -19.900 1.00 17.76 C ATOM 2352 O VAL A 134 30.014 -7.486 -20.337 1.00 18.47 O ATOM 2353 CB VAL A 134 28.902 -7.414 -17.631 1.00 13.98 C ATOM 2354 CG1 VAL A 134 27.851 -7.115 -16.570 1.00 13.91 C ATOM 2355 CG2 VAL A 134 30.007 -8.289 -17.062 1.00 13.37 C ATOM 0 H VAL A 134 27.925 -9.834 -18.023 1.00 12.03 H new ATOM 0 HA VAL A 134 27.634 -7.460 -19.265 1.00 14.80 H new ATOM 0 HB VAL A 134 29.296 -6.573 -17.913 1.00 13.98 H new ATOM 0 HG11 VAL A 134 28.274 -6.695 -15.805 1.00 13.91 H new ATOM 0 HG12 VAL A 134 27.181 -6.517 -16.937 1.00 13.91 H new ATOM 0 HG13 VAL A 134 27.428 -7.942 -16.291 1.00 13.91 H new ATOM 0 HG21 VAL A 134 30.400 -7.853 -16.290 1.00 13.37 H new ATOM 0 HG22 VAL A 134 29.637 -9.145 -16.796 1.00 13.37 H new ATOM 0 HG23 VAL A 134 30.690 -8.428 -17.737 1.00 13.37 H new ATOM 2365 N ALA A 135 29.407 -9.644 -20.344 1.00 18.69 N ATOM 2366 CA ALA A 135 30.464 -10.027 -21.264 1.00 15.95 C ATOM 2367 C ALA A 135 30.092 -9.645 -22.688 1.00 20.80 C ATOM 2368 O ALA A 135 28.922 -9.700 -23.075 1.00 19.76 O ATOM 2369 CB ALA A 135 30.725 -11.530 -21.195 1.00 17.34 C ATOM 0 H ALA A 135 28.873 -10.281 -20.124 1.00 18.69 H new ATOM 0 HA ALA A 135 31.270 -9.555 -21.004 1.00 15.95 H new ATOM 0 HB1 ALA A 135 31.433 -11.765 -21.816 1.00 17.34 H new ATOM 0 HB2 ALA A 135 30.992 -11.771 -20.294 1.00 17.34 H new ATOM 0 HB3 ALA A 135 29.916 -12.010 -21.431 1.00 17.34 H new ATOM 2375 N THR A 136 31.107 -9.279 -23.472 1.00 26.47 N ATOM 2376 CA THR A 136 30.889 -8.925 -24.876 1.00 37.02 C ATOM 2377 C THR A 136 31.970 -9.407 -25.836 1.00 50.78 C ATOM 2378 O THR A 136 31.691 -9.499 -27.038 1.00 62.87 O ATOM 2379 CB THR A 136 30.765 -7.401 -25.029 1.00 34.84 C ATOM 2380 OG1 THR A 136 31.949 -6.772 -24.516 1.00 39.47 O ATOM 2381 CG2 THR A 136 29.556 -6.890 -24.286 1.00 37.30 C ATOM 0 H THR A 136 31.925 -9.229 -23.212 1.00 26.47 H new ATOM 0 HA THR A 136 30.069 -9.383 -25.118 1.00 37.02 H new ATOM 0 HB THR A 136 30.662 -7.188 -25.970 1.00 34.84 H new ATOM 0 HG1 THR A 136 31.733 -6.116 -24.038 1.00 39.47 H new ATOM 0 HG21 THR A 136 29.493 -5.928 -24.393 1.00 37.30 H new ATOM 0 HG22 THR A 136 28.756 -7.308 -24.643 1.00 37.30 H new ATOM 0 HG23 THR A 136 29.640 -7.105 -23.344 1.00 37.30 H new ATOM 2389 N GLY A 137 33.178 -9.720 -25.377 1.00 49.67 N ATOM 2390 CA GLY A 137 34.282 -10.006 -26.277 1.00 62.14 C ATOM 2391 C GLY A 137 34.516 -11.461 -26.642 1.00 57.86 C ATOM 2392 O GLY A 137 33.566 -12.232 -26.831 1.00 55.39 O ATOM 0 H GLY A 137 33.377 -9.772 -24.542 1.00 49.67 H new ATOM 0 HA2 GLY A 137 34.138 -9.509 -27.097 1.00 62.14 H new ATOM 0 HA3 GLY A 137 35.095 -9.662 -25.875 1.00 62.14 H new ATOM 2396 N ASP A 138 35.799 -11.837 -26.746 1.00 44.38 N ATOM 2397 CA ASP A 138 36.173 -13.164 -27.232 1.00 66.92 C ATOM 2398 C ASP A 138 35.763 -14.273 -26.266 1.00 58.38 C ATOM 2399 O ASP A 138 35.600 -15.427 -26.681 1.00 48.56 O ATOM 2400 CB ASP A 138 37.693 -13.247 -27.466 1.00 75.16 C ATOM 2401 CG ASP A 138 38.156 -12.492 -28.711 1.00 88.63 C ATOM 2402 OD1 ASP A 138 37.306 -11.851 -29.370 1.00 89.24 O ATOM 2403 OD2 ASP A 138 39.378 -12.549 -29.027 1.00 62.23 O ATOM 0 H ASP A 138 36.465 -11.334 -26.539 1.00 44.38 H new ATOM 0 HA ASP A 138 35.698 -13.295 -28.067 1.00 66.92 H new ATOM 0 HB2 ASP A 138 38.153 -12.891 -26.690 1.00 75.16 H new ATOM 0 HB3 ASP A 138 37.951 -14.179 -27.546 1.00 75.16 H new ATOM 2408 N ASP A 139 35.628 -13.962 -24.980 1.00 47.71 N ATOM 2409 CA ASP A 139 35.366 -14.984 -23.977 1.00 56.09 C ATOM 2410 C ASP A 139 33.897 -15.091 -23.594 1.00 38.83 C ATOM 2411 O ASP A 139 33.570 -15.892 -22.723 1.00 33.02 O ATOM 2412 CB ASP A 139 36.202 -14.727 -22.715 1.00 55.07 C ATOM 2413 CG ASP A 139 37.660 -15.071 -22.910 1.00 65.72 C ATOM 2414 OD1 ASP A 139 38.503 -14.152 -22.846 1.00 78.09 O ATOM 2415 OD2 ASP A 139 37.960 -16.262 -23.151 1.00 73.37 O ATOM 0 H ASP A 139 35.685 -13.162 -24.669 1.00 47.71 H new ATOM 0 HA ASP A 139 35.620 -15.828 -24.383 1.00 56.09 H new ATOM 0 HB2 ASP A 139 36.123 -13.794 -22.463 1.00 55.07 H new ATOM 0 HB3 ASP A 139 35.844 -15.250 -21.981 1.00 55.07 H new ATOM 2420 N LYS A 140 33.012 -14.310 -24.213 1.00 31.85 N ATOM 2421 CA ALYS A 140 31.594 -14.405 -23.893 0.47 29.94 C ATOM 2422 CA BLYS A 140 31.589 -14.402 -23.907 0.53 29.93 C ATOM 2423 C LYS A 140 31.095 -15.839 -24.030 1.00 29.94 C ATOM 2424 O LYS A 140 30.375 -16.343 -23.161 1.00 25.49 O ATOM 2425 CB ALYS A 140 30.803 -13.463 -24.798 0.47 35.19 C ATOM 2426 CB BLYS A 140 30.807 -13.476 -24.840 0.53 35.23 C ATOM 2427 CG ALYS A 140 29.312 -13.380 -24.500 0.47 33.72 C ATOM 2428 CG BLYS A 140 29.286 -13.551 -24.713 0.53 34.53 C ATOM 2429 CD ALYS A 140 28.616 -12.450 -25.495 0.47 35.35 C ATOM 2430 CD BLYS A 140 28.794 -12.942 -23.420 0.53 31.85 C ATOM 2431 CE ALYS A 140 27.103 -12.589 -25.434 0.47 36.82 C ATOM 2432 CE BLYS A 140 27.275 -12.985 -23.313 0.53 27.61 C ATOM 2433 NZ ALYS A 140 26.429 -11.776 -26.494 0.47 41.42 N ATOM 2434 NZ BLYS A 140 26.576 -12.307 -24.443 0.53 37.55 N ATOM 0 H ALYS A 140 33.211 -13.727 -24.813 0.47 31.85 H new ATOM 0 H BLYS A 140 33.215 -13.725 -24.809 0.53 31.85 H new ATOM 0 HA ALYS A 140 31.463 -14.140 -22.969 0.47 29.93 H new ATOM 0 HA BLYS A 140 31.446 -14.123 -22.989 0.53 29.93 H new ATOM 0 HB2ALYS A 140 31.183 -12.573 -24.726 0.47 35.23 H new ATOM 0 HB2BLYS A 140 31.086 -12.562 -24.672 0.53 35.23 H new ATOM 0 HB3ALYS A 140 30.919 -13.748 -25.718 0.47 35.23 H new ATOM 0 HB3BLYS A 140 31.051 -13.683 -25.756 0.53 35.23 H new ATOM 0 HG2ALYS A 140 28.918 -14.265 -24.547 0.47 34.53 H new ATOM 0 HG2BLYS A 140 28.877 -13.091 -25.462 0.53 34.53 H new ATOM 0 HG3ALYS A 140 29.175 -13.056 -23.596 0.47 34.53 H new ATOM 0 HG3BLYS A 140 29.004 -14.478 -24.761 0.53 34.53 H new ATOM 0 HD2ALYS A 140 28.864 -11.531 -25.307 0.47 31.85 H new ATOM 0 HD2BLYS A 140 29.184 -13.418 -22.670 0.53 31.85 H new ATOM 0 HD3ALYS A 140 28.923 -12.649 -26.393 0.47 31.85 H new ATOM 0 HD3BLYS A 140 29.096 -12.022 -23.361 0.53 31.85 H new ATOM 0 HE2ALYS A 140 26.859 -13.522 -25.538 0.47 27.61 H new ATOM 0 HE2BLYS A 140 26.987 -13.911 -23.274 0.53 27.61 H new ATOM 0 HE3ALYS A 140 26.787 -12.308 -24.561 0.47 27.61 H new ATOM 0 HE3BLYS A 140 27.005 -12.568 -22.480 0.53 27.61 H new ATOM 0 HZ1ALYS A 140 25.547 -11.879 -26.431 0.47 37.55 H new ATOM 0 HZ1BLYS A 140 25.717 -12.197 -24.238 0.53 37.55 H new ATOM 0 HZ2ALYS A 140 26.636 -10.917 -26.386 0.47 37.55 H new ATOM 0 HZ2BLYS A 140 26.949 -11.512 -24.589 0.53 37.55 H new ATOM 0 HZ3ALYS A 140 26.703 -12.048 -27.296 0.47 37.55 H new ATOM 0 HZ3BLYS A 140 26.644 -12.806 -25.177 0.53 37.55 H new ATOM 2461 N LYS A 141 31.481 -16.522 -25.107 1.00 22.02 N ATOM 2462 CA LYS A 141 30.957 -17.856 -25.349 1.00 26.99 C ATOM 2463 C LYS A 141 31.473 -18.838 -24.324 1.00 17.91 C ATOM 2464 O LYS A 141 30.750 -19.743 -23.924 1.00 15.86 O ATOM 2465 CB LYS A 141 31.313 -18.327 -26.762 1.00 23.04 C ATOM 2466 CG LYS A 141 30.426 -17.715 -27.818 1.00 33.38 C ATOM 2467 CD LYS A 141 30.777 -18.231 -29.217 1.00 44.95 C ATOM 2468 CE LYS A 141 29.950 -17.522 -30.287 1.00 39.71 C ATOM 2469 NZ LYS A 141 30.323 -17.996 -31.664 1.00 52.96 N ATOM 0 H LYS A 141 32.036 -16.234 -25.698 1.00 22.02 H new ATOM 0 HA LYS A 141 29.991 -17.815 -25.269 1.00 26.99 H new ATOM 0 HB2 LYS A 141 32.237 -18.102 -26.951 1.00 23.04 H new ATOM 0 HB3 LYS A 141 31.242 -19.293 -26.805 1.00 23.04 H new ATOM 0 HG2 LYS A 141 29.498 -17.919 -27.620 1.00 33.38 H new ATOM 0 HG3 LYS A 141 30.515 -16.749 -27.797 1.00 33.38 H new ATOM 0 HD2 LYS A 141 31.721 -18.092 -29.389 1.00 44.95 H new ATOM 0 HD3 LYS A 141 30.618 -19.187 -29.262 1.00 44.95 H new ATOM 0 HE2 LYS A 141 29.007 -17.684 -30.131 1.00 39.71 H new ATOM 0 HE3 LYS A 141 30.087 -16.564 -30.224 1.00 39.71 H new ATOM 0 HZ1 LYS A 141 29.829 -17.570 -32.269 1.00 52.96 H new ATOM 0 HZ2 LYS A 141 31.184 -17.828 -31.813 1.00 52.96 H new ATOM 0 HZ3 LYS A 141 30.177 -18.872 -31.726 1.00 52.96 H new ATOM 2483 N ARG A 142 32.742 -18.699 -23.915 1.00 16.52 N ATOM 2484 CA ARG A 142 33.314 -19.608 -22.938 1.00 19.37 C ATOM 2485 C ARG A 142 32.762 -19.326 -21.547 1.00 12.46 C ATOM 2486 O ARG A 142 32.623 -20.252 -20.744 1.00 14.36 O ATOM 2487 CB ARG A 142 34.844 -19.514 -22.931 1.00 25.77 C ATOM 2488 CG ARG A 142 35.518 -20.572 -23.865 1.00 36.77 C ATOM 2489 CD ARG A 142 37.050 -20.455 -23.889 1.00 46.45 C ATOM 2490 NE ARG A 142 37.495 -19.331 -24.715 1.00 34.17 N ATOM 2491 CZ ARG A 142 37.817 -19.424 -26.011 1.00 43.16 C ATOM 2492 NH1 ARG A 142 37.760 -20.595 -26.640 1.00 30.25 N ATOM 2493 NH2 ARG A 142 38.193 -18.344 -26.685 1.00 40.03 N ATOM 0 H ARG A 142 33.277 -18.087 -24.194 1.00 16.52 H new ATOM 0 HA ARG A 142 33.064 -20.510 -23.191 1.00 19.37 H new ATOM 0 HB2 ARG A 142 35.111 -18.624 -23.211 1.00 25.77 H new ATOM 0 HB3 ARG A 142 35.168 -19.635 -22.025 1.00 25.77 H new ATOM 0 HG2 ARG A 142 35.270 -21.462 -23.570 1.00 36.77 H new ATOM 0 HG3 ARG A 142 35.176 -20.466 -24.766 1.00 36.77 H new ATOM 0 HD2 ARG A 142 37.380 -20.342 -22.984 1.00 46.45 H new ATOM 0 HD3 ARG A 142 37.432 -21.279 -24.230 1.00 46.45 H new ATOM 0 HE ARG A 142 37.554 -18.558 -24.342 1.00 34.17 H new ATOM 0 HH11 ARG A 142 37.515 -21.301 -26.214 1.00 30.25 H new ATOM 0 HH12 ARG A 142 37.968 -20.646 -27.473 1.00 30.25 H new ATOM 0 HH21 ARG A 142 38.230 -17.581 -26.289 1.00 40.03 H new ATOM 0 HH22 ARG A 142 38.399 -18.407 -27.518 1.00 40.03 H new ATOM 2507 N ILE A 143 32.435 -18.065 -21.247 1.00 17.15 N ATOM 2508 CA ILE A 143 31.793 -17.767 -19.972 1.00 13.86 C ATOM 2509 C ILE A 143 30.415 -18.415 -19.920 1.00 14.50 C ATOM 2510 O ILE A 143 30.031 -19.057 -18.935 1.00 14.16 O ATOM 2511 CB ILE A 143 31.724 -16.247 -19.774 1.00 11.63 C ATOM 2512 CG1 ILE A 143 33.135 -15.673 -19.582 1.00 21.01 C ATOM 2513 CG2 ILE A 143 30.791 -15.898 -18.621 1.00 17.78 C ATOM 2514 CD1 ILE A 143 33.167 -14.159 -19.629 1.00 25.99 C ATOM 0 H ILE A 143 32.574 -17.386 -21.756 1.00 17.15 H new ATOM 0 HA ILE A 143 32.315 -18.137 -19.243 1.00 13.86 H new ATOM 0 HB ILE A 143 31.352 -15.837 -20.570 1.00 11.63 H new ATOM 0 HG12 ILE A 143 33.488 -15.973 -18.730 1.00 21.01 H new ATOM 0 HG13 ILE A 143 33.719 -16.026 -20.271 1.00 21.01 H new ATOM 0 HG21 ILE A 143 30.759 -14.935 -18.510 1.00 17.78 H new ATOM 0 HG22 ILE A 143 29.900 -16.230 -18.813 1.00 17.78 H new ATOM 0 HG23 ILE A 143 31.119 -16.306 -17.804 1.00 17.78 H new ATOM 0 HD11 ILE A 143 34.078 -13.850 -19.503 1.00 25.99 H new ATOM 0 HD12 ILE A 143 32.839 -13.855 -20.490 1.00 25.99 H new ATOM 0 HD13 ILE A 143 32.604 -13.801 -18.924 1.00 25.99 H new ATOM 2526 N ILE A 144 29.655 -18.270 -20.991 1.00 11.50 N ATOM 2527 CA ILE A 144 28.339 -18.884 -21.054 1.00 11.68 C ATOM 2528 C ILE A 144 28.459 -20.381 -20.904 1.00 13.13 C ATOM 2529 O ILE A 144 27.678 -21.012 -20.181 1.00 14.73 O ATOM 2530 CB ILE A 144 27.628 -18.495 -22.368 1.00 14.42 C ATOM 2531 CG1 ILE A 144 27.343 -16.999 -22.400 1.00 18.59 C ATOM 2532 CG2 ILE A 144 26.343 -19.335 -22.560 1.00 14.45 C ATOM 2533 CD1 ILE A 144 26.776 -16.495 -23.770 1.00 21.85 C ATOM 0 H ILE A 144 29.879 -17.822 -21.690 1.00 11.50 H new ATOM 0 HA ILE A 144 27.796 -18.555 -20.320 1.00 11.68 H new ATOM 0 HB ILE A 144 28.216 -18.693 -23.113 1.00 14.42 H new ATOM 0 HG12 ILE A 144 26.709 -16.784 -21.698 1.00 18.59 H new ATOM 0 HG13 ILE A 144 28.161 -16.518 -22.201 1.00 18.59 H new ATOM 0 HG21 ILE A 144 25.909 -19.078 -23.389 1.00 14.45 H new ATOM 0 HG22 ILE A 144 26.574 -20.277 -22.594 1.00 14.45 H new ATOM 0 HG23 ILE A 144 25.739 -19.177 -21.817 1.00 14.45 H new ATOM 0 HD11 ILE A 144 26.617 -15.539 -23.723 1.00 21.85 H new ATOM 0 HD12 ILE A 144 27.417 -16.682 -24.474 1.00 21.85 H new ATOM 0 HD13 ILE A 144 25.942 -16.952 -23.963 1.00 21.85 H new ATOM 2545 N ASP A 145 29.447 -20.990 -21.569 1.00 11.91 N ATOM 2546 CA ASP A 145 29.558 -22.432 -21.462 1.00 14.24 C ATOM 2547 C ASP A 145 30.001 -22.848 -20.075 1.00 14.74 C ATOM 2548 O ASP A 145 29.610 -23.919 -19.592 1.00 12.85 O ATOM 2549 CB ASP A 145 30.510 -23.011 -22.507 1.00 21.15 C ATOM 2550 CG ASP A 145 30.211 -24.494 -22.759 1.00 32.98 C ATOM 2551 OD1 ASP A 145 29.041 -24.813 -23.133 1.00 34.13 O ATOM 2552 OD2 ASP A 145 31.098 -25.327 -22.533 1.00 31.00 O ATOM 0 H ASP A 145 30.034 -20.602 -22.063 1.00 11.91 H new ATOM 0 HA ASP A 145 28.673 -22.791 -21.629 1.00 14.24 H new ATOM 0 HB2 ASP A 145 30.426 -22.515 -23.336 1.00 21.15 H new ATOM 0 HB3 ASP A 145 31.427 -22.909 -22.207 1.00 21.15 H new ATOM 2557 N SER A 146 30.826 -22.032 -19.414 1.00 13.02 N ATOM 2558 CA SER A 146 31.187 -22.329 -18.035 1.00 10.87 C ATOM 2559 C SER A 146 29.951 -22.319 -17.130 1.00 10.60 C ATOM 2560 O SER A 146 29.789 -23.192 -16.262 1.00 12.40 O ATOM 2561 CB SER A 146 32.226 -21.338 -17.546 1.00 18.77 C ATOM 2562 OG SER A 146 33.481 -21.606 -18.156 1.00 14.16 O ATOM 0 H SER A 146 31.178 -21.318 -19.740 1.00 13.02 H new ATOM 0 HA SER A 146 31.568 -23.220 -18.000 1.00 10.87 H new ATOM 0 HB2 SER A 146 31.944 -20.434 -17.754 1.00 18.77 H new ATOM 0 HB3 SER A 146 32.309 -21.395 -16.581 1.00 18.77 H new ATOM 0 HG SER A 146 33.487 -21.291 -18.935 1.00 14.16 H new ATOM 2568 N ALA A 147 29.090 -21.308 -17.273 1.00 8.76 N ATOM 2569 CA ALA A 147 27.844 -21.321 -16.503 1.00 12.21 C ATOM 2570 C ALA A 147 27.031 -22.573 -16.814 1.00 13.19 C ATOM 2571 O ALA A 147 26.584 -23.278 -15.903 1.00 12.43 O ATOM 2572 CB ALA A 147 27.002 -20.078 -16.779 1.00 13.04 C ATOM 0 H ALA A 147 29.201 -20.630 -17.790 1.00 8.76 H new ATOM 0 HA ALA A 147 28.086 -21.323 -15.564 1.00 12.21 H new ATOM 0 HB1 ALA A 147 26.186 -20.117 -16.256 1.00 13.04 H new ATOM 0 HB2 ALA A 147 27.505 -19.285 -16.535 1.00 13.04 H new ATOM 0 HB3 ALA A 147 26.779 -20.041 -17.722 1.00 13.04 H new ATOM 2578 N ARG A 148 26.795 -22.848 -18.095 1.00 13.48 N ATOM 2579 CA AARG A 148 25.993 -24.009 -18.473 0.50 11.07 C ATOM 2580 CA BARG A 148 25.993 -24.010 -18.474 0.50 11.08 C ATOM 2581 C ARG A 148 26.574 -25.291 -17.885 1.00 16.70 C ATOM 2582 O ARG A 148 25.844 -26.127 -17.361 1.00 12.13 O ATOM 2583 CB AARG A 148 25.893 -24.105 -20.007 0.50 13.08 C ATOM 2584 CB BARG A 148 25.897 -24.100 -20.010 0.50 13.08 C ATOM 2585 CG AARG A 148 25.097 -25.300 -20.504 0.50 14.50 C ATOM 2586 CG BARG A 148 25.046 -25.254 -20.529 0.50 14.51 C ATOM 2587 CD AARG A 148 25.568 -25.807 -21.863 0.50 19.75 C ATOM 2588 CD BARG A 148 25.152 -25.437 -22.053 0.50 17.44 C ATOM 2589 NE AARG A 148 26.983 -26.177 -21.846 0.50 20.18 N ATOM 2590 NE BARG A 148 25.222 -24.150 -22.730 0.50 18.06 N ATOM 2591 CZ AARG A 148 27.467 -27.290 -21.310 0.50 15.58 C ATOM 2592 CZ BARG A 148 24.178 -23.491 -23.207 0.50 17.38 C ATOM 2593 NH1AARG A 148 26.669 -28.171 -20.719 0.50 15.17 N ATOM 2594 NH1BARG A 148 22.946 -24.009 -23.124 0.50 6.12 N ATOM 2595 NH2AARG A 148 28.762 -27.510 -21.352 0.50 17.62 N ATOM 2596 NH2BARG A 148 24.377 -22.313 -23.785 0.50 9.26 N ATOM 0 H AARG A 148 27.087 -22.380 -18.755 0.50 13.48 H new ATOM 0 H BARG A 148 27.087 -22.380 -18.755 0.50 13.48 H new ATOM 0 HA AARG A 148 25.100 -23.898 -18.110 0.50 11.08 H new ATOM 0 HA BARG A 148 25.099 -23.903 -18.112 0.50 11.08 H new ATOM 0 HB2AARG A 148 25.485 -23.293 -20.346 0.50 13.08 H new ATOM 0 HB2BARG A 148 25.532 -23.267 -20.348 0.50 13.08 H new ATOM 0 HB3AARG A 148 26.788 -24.148 -20.378 0.50 13.08 H new ATOM 0 HB3BARG A 148 26.792 -24.186 -20.373 0.50 13.08 H new ATOM 0 HG2AARG A 148 25.163 -26.019 -19.856 0.50 14.51 H new ATOM 0 HG2BARG A 148 25.319 -26.074 -20.089 0.50 14.51 H new ATOM 0 HG3AARG A 148 24.160 -25.056 -20.562 0.50 14.51 H new ATOM 0 HG3BARG A 148 24.119 -25.099 -20.290 0.50 14.51 H new ATOM 0 HD2AARG A 148 25.036 -26.575 -22.123 0.50 17.44 H new ATOM 0 HD2BARG A 148 25.940 -25.961 -22.265 0.50 17.44 H new ATOM 0 HD3AARG A 148 25.421 -25.121 -22.533 0.50 17.44 H new ATOM 0 HD3BARG A 148 24.385 -25.935 -22.376 0.50 17.44 H new ATOM 0 HE AARG A 148 27.542 -25.634 -22.210 0.50 18.06 H new ATOM 0 HE BARG A 148 25.998 -23.792 -22.827 0.50 18.06 H new ATOM 0 HH11AARG A 148 25.822 -28.025 -20.679 0.50 6.12 H new ATOM 0 HH11BARG A 148 22.827 -24.778 -22.758 0.50 6.12 H new ATOM 0 HH12AARG A 148 26.999 -28.888 -20.376 0.50 6.12 H new ATOM 0 HH12BARG A 148 22.274 -23.573 -23.437 0.50 6.12 H new ATOM 0 HH21AARG A 148 29.284 -26.936 -21.723 0.50 9.26 H new ATOM 0 HH21BARG A 148 25.173 -21.992 -23.844 0.50 9.26 H new ATOM 0 HH22AARG A 148 29.088 -28.228 -21.008 0.50 9.26 H new ATOM 0 HH22BARG A 148 23.710 -21.871 -24.101 0.50 9.26 H new ATOM 2623 N SER A 149 27.892 -25.454 -17.956 1.00 14.51 N ATOM 2624 CA SER A 149 28.493 -26.690 -17.470 1.00 14.83 C ATOM 2625 C SER A 149 28.291 -26.864 -15.961 1.00 13.76 C ATOM 2626 O SER A 149 28.008 -27.973 -15.487 1.00 13.06 O ATOM 2627 CB SER A 149 29.988 -26.703 -17.826 1.00 18.56 C ATOM 2628 OG SER A 149 30.551 -27.911 -17.387 1.00 31.06 O ATOM 0 H SER A 149 28.444 -24.876 -18.274 1.00 14.51 H new ATOM 0 HA SER A 149 28.051 -27.438 -17.902 1.00 14.83 H new ATOM 0 HB2 SER A 149 30.105 -26.607 -18.784 1.00 18.56 H new ATOM 0 HB3 SER A 149 30.438 -25.952 -17.409 1.00 18.56 H new ATOM 0 HG SER A 149 29.952 -28.498 -17.337 1.00 31.06 H new ATOM 2634 N ALA A 150 28.424 -25.786 -15.188 1.00 11.65 N ATOM 2635 CA ALA A 150 28.260 -25.881 -13.742 1.00 14.61 C ATOM 2636 C ALA A 150 26.819 -26.222 -13.392 1.00 9.33 C ATOM 2637 O ALA A 150 26.558 -27.128 -12.587 1.00 9.86 O ATOM 2638 CB ALA A 150 28.658 -24.565 -13.086 1.00 14.58 C ATOM 0 H ALA A 150 28.607 -24.998 -15.480 1.00 11.65 H new ATOM 0 HA ALA A 150 28.835 -26.588 -13.410 1.00 14.61 H new ATOM 0 HB1 ALA A 150 28.546 -24.635 -12.125 1.00 14.58 H new ATOM 0 HB2 ALA A 150 29.586 -24.369 -13.290 1.00 14.58 H new ATOM 0 HB3 ALA A 150 28.095 -23.851 -13.425 1.00 14.58 H new ATOM 2644 N TYR A 151 25.882 -25.510 -14.008 1.00 11.02 N ATOM 2645 CA TYR A 151 24.467 -25.753 -13.758 1.00 10.20 C ATOM 2646 C TYR A 151 24.091 -27.181 -14.135 1.00 12.55 C ATOM 2647 O TYR A 151 23.314 -27.828 -13.440 1.00 10.68 O ATOM 2648 CB TYR A 151 23.640 -24.779 -14.577 1.00 7.84 C ATOM 2649 CG TYR A 151 23.489 -23.388 -14.063 1.00 8.73 C ATOM 2650 CD1 TYR A 151 23.215 -23.135 -12.717 1.00 11.25 C ATOM 2651 CD2 TYR A 151 23.552 -22.314 -14.921 1.00 8.52 C ATOM 2652 CE1 TYR A 151 23.010 -21.839 -12.288 1.00 9.56 C ATOM 2653 CE2 TYR A 151 23.350 -21.027 -14.489 1.00 11.92 C ATOM 2654 CZ TYR A 151 23.080 -20.805 -13.156 1.00 11.17 C ATOM 2655 OH TYR A 151 22.896 -19.540 -12.693 1.00 12.61 O ATOM 0 H TYR A 151 26.044 -24.883 -14.573 1.00 11.02 H new ATOM 0 HA TYR A 151 24.290 -25.626 -12.813 1.00 10.20 H new ATOM 0 HB2 TYR A 151 24.032 -24.728 -15.463 1.00 7.84 H new ATOM 0 HB3 TYR A 151 22.752 -25.156 -14.680 1.00 7.84 H new ATOM 0 HD1 TYR A 151 23.171 -23.839 -12.111 1.00 11.25 H new ATOM 0 HD2 TYR A 151 23.737 -22.465 -15.820 1.00 8.52 H new ATOM 0 HE1 TYR A 151 22.822 -21.675 -11.392 1.00 9.56 H new ATOM 0 HE2 TYR A 151 23.395 -20.316 -15.087 1.00 11.92 H new ATOM 0 HH TYR A 151 22.591 -19.569 -11.911 1.00 12.61 H new ATOM 2665 N GLN A 152 24.634 -27.682 -15.248 1.00 12.38 N ATOM 2666 CA GLN A 152 24.292 -29.027 -15.710 1.00 13.03 C ATOM 2667 C GLN A 152 24.809 -30.093 -14.754 1.00 11.72 C ATOM 2668 O GLN A 152 24.103 -31.065 -14.474 1.00 13.64 O ATOM 2669 CB GLN A 152 24.861 -29.267 -17.115 1.00 16.21 C ATOM 2670 CG GLN A 152 24.416 -30.610 -17.707 1.00 18.97 C ATOM 2671 CD GLN A 152 22.916 -30.661 -17.915 1.00 28.21 C ATOM 2672 OE1 GLN A 152 22.367 -29.862 -18.668 1.00 25.55 O ATOM 2673 NE2 GLN A 152 22.242 -31.588 -17.232 1.00 26.96 N ATOM 0 H GLN A 152 25.197 -27.263 -15.745 1.00 12.38 H new ATOM 0 HA GLN A 152 23.325 -29.091 -15.739 1.00 13.03 H new ATOM 0 HB2 GLN A 152 24.578 -28.549 -17.702 1.00 16.21 H new ATOM 0 HB3 GLN A 152 25.830 -29.238 -17.078 1.00 16.21 H new ATOM 0 HG2 GLN A 152 24.866 -30.755 -18.554 1.00 18.97 H new ATOM 0 HG3 GLN A 152 24.686 -31.330 -17.116 1.00 18.97 H new ATOM 0 HE21 GLN A 152 22.662 -32.131 -16.714 1.00 26.96 H new ATOM 0 HE22 GLN A 152 21.387 -31.643 -17.310 1.00 26.96 H new ATOM 2682 N GLU A 153 26.049 -29.952 -14.261 1.00 12.83 N ATOM 2683 CA AGLU A 153 26.550 -30.915 -13.286 0.63 11.96 C ATOM 2684 CA BGLU A 153 26.572 -30.894 -13.273 0.37 12.09 C ATOM 2685 C GLU A 153 25.721 -30.877 -12.012 1.00 15.09 C ATOM 2686 O GLU A 153 25.452 -31.925 -11.411 1.00 14.44 O ATOM 2687 CB AGLU A 153 28.022 -30.654 -12.954 0.63 16.59 C ATOM 2688 CB BGLU A 153 28.027 -30.552 -12.924 0.37 16.61 C ATOM 2689 CG AGLU A 153 28.588 -31.682 -11.980 0.63 17.01 C ATOM 2690 CG BGLU A 153 28.993 -30.580 -14.110 0.37 21.98 C ATOM 2691 CD AGLU A 153 30.099 -31.557 -11.746 0.63 25.69 C ATOM 2692 CD BGLU A 153 30.291 -29.790 -13.883 0.37 23.02 C ATOM 2693 OE1AGLU A 153 30.767 -30.804 -12.473 0.63 26.62 O ATOM 2694 OE1BGLU A 153 30.724 -29.607 -12.728 0.37 26.26 O ATOM 2695 OE2AGLU A 153 30.611 -32.232 -10.826 0.63 32.27 O ATOM 2696 OE2BGLU A 153 30.887 -29.343 -14.883 0.37 29.69 O ATOM 0 H AGLU A 153 26.596 -29.324 -14.474 0.63 12.83 H new ATOM 0 H BGLU A 153 26.593 -29.325 -14.485 0.37 12.83 H new ATOM 0 HA AGLU A 153 26.475 -31.796 -13.684 0.63 12.09 H new ATOM 0 HA BGLU A 153 26.541 -31.784 -13.658 0.37 12.09 H new ATOM 0 HB2AGLU A 153 28.543 -30.666 -13.772 0.63 16.61 H new ATOM 0 HB2BGLU A 153 28.052 -29.669 -12.523 0.37 16.61 H new ATOM 0 HB3AGLU A 153 28.113 -29.767 -12.573 0.63 16.61 H new ATOM 0 HB3BGLU A 153 28.341 -31.177 -12.252 0.37 16.61 H new ATOM 0 HG2AGLU A 153 28.130 -31.594 -11.129 0.63 21.98 H new ATOM 0 HG2BGLU A 153 29.218 -31.502 -14.309 0.37 21.98 H new ATOM 0 HG3AGLU A 153 28.395 -32.572 -12.315 0.63 21.98 H new ATOM 0 HG3BGLU A 153 28.541 -30.223 -14.891 0.37 21.98 H new ATOM 2709 N ALA A 154 25.307 -29.681 -11.593 1.00 11.67 N ATOM 2710 CA ALA A 154 24.455 -29.550 -10.422 1.00 10.13 C ATOM 2711 C ALA A 154 23.107 -30.199 -10.669 1.00 9.54 C ATOM 2712 O ALA A 154 22.571 -30.878 -9.793 1.00 12.03 O ATOM 2713 CB ALA A 154 24.289 -28.071 -10.072 1.00 12.93 C ATOM 0 H ALA A 154 25.510 -28.937 -11.975 1.00 11.67 H new ATOM 0 HA ALA A 154 24.872 -30.005 -9.673 1.00 10.13 H new ATOM 0 HB1 ALA A 154 23.720 -27.985 -9.291 1.00 12.93 H new ATOM 0 HB2 ALA A 154 25.158 -27.683 -9.883 1.00 12.93 H new ATOM 0 HB3 ALA A 154 23.883 -27.605 -10.820 1.00 12.93 H new ATOM 2719 N MET A 155 22.526 -29.982 -11.861 1.00 12.77 N ATOM 2720 CA MET A 155 21.229 -30.598 -12.154 1.00 12.34 C ATOM 2721 C MET A 155 21.330 -32.117 -12.118 1.00 13.94 C ATOM 2722 O MET A 155 20.457 -32.800 -11.564 1.00 15.46 O ATOM 2723 CB MET A 155 20.725 -30.143 -13.517 1.00 13.78 C ATOM 2724 CG MET A 155 20.342 -28.673 -13.580 1.00 20.75 C ATOM 2725 SD MET A 155 18.749 -28.327 -12.825 1.00 21.20 S ATOM 2726 CE MET A 155 17.663 -29.248 -13.908 1.00 30.65 C ATOM 0 H MET A 155 22.856 -29.498 -12.491 1.00 12.77 H new ATOM 0 HA MET A 155 20.599 -30.315 -11.472 1.00 12.34 H new ATOM 0 HB2 MET A 155 21.412 -30.317 -14.179 1.00 13.78 H new ATOM 0 HB3 MET A 155 19.954 -30.679 -13.761 1.00 13.78 H new ATOM 0 HG2 MET A 155 21.025 -28.147 -13.136 1.00 20.75 H new ATOM 0 HG3 MET A 155 20.323 -28.389 -14.507 1.00 20.75 H new ATOM 0 HE1 MET A 155 17.133 -28.631 -14.436 1.00 30.65 H new ATOM 0 HE2 MET A 155 18.192 -29.806 -14.499 1.00 30.65 H new ATOM 0 HE3 MET A 155 17.074 -29.807 -13.377 1.00 30.65 H new ATOM 2736 N ASP A 156 22.369 -32.670 -12.756 1.00 15.38 N ATOM 2737 CA ASP A 156 22.525 -34.121 -12.804 1.00 15.36 C ATOM 2738 C ASP A 156 22.589 -34.705 -11.400 1.00 16.67 C ATOM 2739 O ASP A 156 21.979 -35.742 -11.128 1.00 17.16 O ATOM 2740 CB ASP A 156 23.788 -34.516 -13.570 1.00 17.34 C ATOM 2741 CG ASP A 156 23.740 -34.163 -15.041 1.00 30.18 C ATOM 2742 OD1 ASP A 156 22.649 -33.924 -15.581 1.00 22.74 O ATOM 2743 OD2 ASP A 156 24.825 -34.150 -15.672 1.00 27.14 O ATOM 0 H ASP A 156 22.984 -32.226 -13.161 1.00 15.38 H new ATOM 0 HA ASP A 156 21.751 -34.479 -13.266 1.00 15.36 H new ATOM 0 HB2 ASP A 156 24.553 -34.078 -13.165 1.00 17.34 H new ATOM 0 HB3 ASP A 156 23.927 -35.472 -13.479 1.00 17.34 H new ATOM 2748 N ILE A 157 23.332 -34.060 -10.494 1.00 14.46 N ATOM 2749 CA ILE A 157 23.439 -34.577 -9.132 1.00 15.54 C ATOM 2750 C ILE A 157 22.111 -34.414 -8.403 1.00 14.51 C ATOM 2751 O ILE A 157 21.646 -35.318 -7.701 1.00 15.10 O ATOM 2752 CB ILE A 157 24.566 -33.854 -8.373 1.00 12.58 C ATOM 2753 CG1 ILE A 157 25.929 -34.136 -8.988 1.00 19.64 C ATOM 2754 CG2 ILE A 157 24.578 -34.263 -6.898 1.00 15.47 C ATOM 2755 CD1 ILE A 157 27.044 -33.236 -8.431 1.00 21.58 C ATOM 0 H ILE A 157 23.772 -33.337 -10.646 1.00 14.46 H new ATOM 0 HA ILE A 157 23.655 -35.522 -9.172 1.00 15.54 H new ATOM 0 HB ILE A 157 24.389 -32.903 -8.441 1.00 12.58 H new ATOM 0 HG12 ILE A 157 26.162 -35.064 -8.831 1.00 19.64 H new ATOM 0 HG13 ILE A 157 25.875 -34.016 -9.949 1.00 19.64 H new ATOM 0 HG21 ILE A 157 25.294 -33.797 -6.439 1.00 15.47 H new ATOM 0 HG22 ILE A 157 23.729 -34.031 -6.491 1.00 15.47 H new ATOM 0 HG23 ILE A 157 24.719 -35.220 -6.829 1.00 15.47 H new ATOM 0 HD11 ILE A 157 27.885 -33.461 -8.858 1.00 21.58 H new ATOM 0 HD12 ILE A 157 26.830 -32.307 -8.609 1.00 21.58 H new ATOM 0 HD13 ILE A 157 27.122 -33.372 -7.474 1.00 21.58 H new ATOM 2767 N SER A 158 21.490 -33.237 -8.541 1.00 15.28 N ATOM 2768 CA SER A 158 20.273 -32.954 -7.792 1.00 12.95 C ATOM 2769 C SER A 158 19.151 -33.904 -8.192 1.00 14.68 C ATOM 2770 O SER A 158 18.372 -34.362 -7.341 1.00 18.50 O ATOM 2771 CB SER A 158 19.840 -31.502 -7.998 1.00 13.09 C ATOM 2772 OG SER A 158 19.353 -31.264 -9.279 1.00 24.13 O ATOM 0 H SER A 158 21.756 -32.602 -9.056 1.00 15.28 H new ATOM 0 HA SER A 158 20.463 -33.090 -6.851 1.00 12.95 H new ATOM 0 HB2 SER A 158 19.155 -31.277 -7.349 1.00 13.09 H new ATOM 0 HB3 SER A 158 20.594 -30.916 -7.829 1.00 13.09 H new ATOM 0 HG SER A 158 19.759 -31.752 -9.829 1.00 24.13 H new ATOM 2778 N LYS A 159 19.068 -34.225 -9.473 1.00 13.26 N ATOM 2779 CA LYS A 159 18.027 -35.145 -9.914 1.00 14.82 C ATOM 2780 C LYS A 159 18.275 -36.551 -9.402 1.00 17.99 C ATOM 2781 O LYS A 159 17.321 -37.291 -9.168 1.00 22.50 O ATOM 2782 CB LYS A 159 17.928 -35.143 -11.442 1.00 24.30 C ATOM 2783 CG LYS A 159 17.495 -33.769 -11.994 1.00 32.88 C ATOM 2784 CD LYS A 159 16.874 -33.839 -13.389 1.00 41.41 C ATOM 2785 CE LYS A 159 17.452 -32.762 -14.281 1.00 36.95 C ATOM 2786 NZ LYS A 159 16.528 -32.419 -15.413 1.00 66.05 N ATOM 0 H LYS A 159 19.589 -33.932 -10.091 1.00 13.26 H new ATOM 0 HA LYS A 159 17.184 -34.840 -9.543 1.00 14.82 H new ATOM 0 HB2 LYS A 159 18.787 -35.386 -11.821 1.00 24.30 H new ATOM 0 HB3 LYS A 159 17.292 -35.819 -11.725 1.00 24.30 H new ATOM 0 HG2 LYS A 159 16.856 -33.370 -11.383 1.00 32.88 H new ATOM 0 HG3 LYS A 159 18.266 -33.182 -12.021 1.00 32.88 H new ATOM 0 HD2 LYS A 159 17.038 -34.712 -13.779 1.00 41.41 H new ATOM 0 HD3 LYS A 159 15.912 -33.733 -13.326 1.00 41.41 H new ATOM 0 HE2 LYS A 159 17.628 -31.966 -13.755 1.00 36.95 H new ATOM 0 HE3 LYS A 159 18.303 -33.060 -14.638 1.00 36.95 H new ATOM 0 HZ1 LYS A 159 16.932 -31.849 -15.964 1.00 66.05 H new ATOM 0 HZ2 LYS A 159 16.314 -33.160 -15.857 1.00 66.05 H new ATOM 0 HZ3 LYS A 159 15.789 -32.044 -15.090 1.00 66.05 H new ATOM 2800 N LYS A 160 19.534 -36.947 -9.244 1.00 17.58 N ATOM 2801 CA ALYS A 160 19.846 -38.276 -8.733 0.60 16.79 C ATOM 2802 CA BLYS A 160 19.821 -38.282 -8.735 0.40 16.88 C ATOM 2803 C LYS A 160 19.685 -38.361 -7.223 1.00 19.46 C ATOM 2804 O LYS A 160 19.288 -39.399 -6.699 1.00 19.54 O ATOM 2805 CB ALYS A 160 21.278 -38.667 -9.091 0.60 23.44 C ATOM 2806 CB BLYS A 160 21.230 -38.710 -9.149 0.40 23.44 C ATOM 2807 CG ALYS A 160 21.476 -39.217 -10.477 0.60 22.41 C ATOM 2808 CG BLYS A 160 21.622 -40.107 -8.695 0.40 25.54 C ATOM 2809 CD ALYS A 160 22.895 -39.767 -10.620 0.60 32.48 C ATOM 2810 CD BLYS A 160 23.075 -40.419 -9.023 0.40 32.78 C ATOM 2811 CE ALYS A 160 23.132 -40.363 -12.004 0.60 46.02 C ATOM 2812 CE BLYS A 160 23.379 -41.907 -8.828 0.40 41.71 C ATOM 2813 NZ ALYS A 160 24.398 -41.156 -12.043 0.60 46.34 N ATOM 2814 NZ BLYS A 160 23.096 -42.372 -7.442 0.40 42.99 N ATOM 0 H ALYS A 160 20.220 -36.462 -9.427 0.60 17.58 H new ATOM 0 H BLYS A 160 20.225 -36.467 -9.422 0.40 17.58 H new ATOM 0 HA ALYS A 160 19.217 -38.887 -9.148 0.60 16.88 H new ATOM 0 HA BLYS A 160 19.166 -38.885 -9.121 0.40 16.88 H new ATOM 0 HB2ALYS A 160 21.845 -37.887 -8.986 0.60 23.44 H new ATOM 0 HB2BLYS A 160 21.299 -38.665 -10.116 0.40 23.44 H new ATOM 0 HB3ALYS A 160 21.585 -39.328 -8.451 0.60 23.44 H new ATOM 0 HB3BLYS A 160 21.868 -38.074 -8.789 0.40 23.44 H new ATOM 0 HG2ALYS A 160 20.829 -39.919 -10.651 0.60 25.54 H new ATOM 0 HG2BLYS A 160 21.481 -40.188 -7.739 0.40 25.54 H new ATOM 0 HG3ALYS A 160 21.322 -38.521 -11.135 0.60 25.54 H new ATOM 0 HG3BLYS A 160 21.046 -40.760 -9.123 0.40 25.54 H new ATOM 0 HD2ALYS A 160 23.535 -39.056 -10.459 0.60 32.78 H new ATOM 0 HD2BLYS A 160 23.264 -40.165 -9.940 0.40 32.78 H new ATOM 0 HD3ALYS A 160 23.049 -40.446 -9.944 0.60 32.78 H new ATOM 0 HD3BLYS A 160 23.658 -39.890 -8.456 0.40 32.78 H new ATOM 0 HE2ALYS A 160 22.384 -40.931 -12.246 0.60 41.71 H new ATOM 0 HE2BLYS A 160 22.851 -42.426 -9.454 0.40 41.71 H new ATOM 0 HE3ALYS A 160 23.173 -39.652 -12.662 0.60 41.71 H new ATOM 0 HE3BLYS A 160 24.311 -42.073 -9.037 0.40 41.71 H new ATOM 0 HZ1ALYS A 160 24.513 -41.492 -12.859 0.60 42.99 H new ATOM 0 HZ1BLYS A 160 23.684 -43.000 -7.214 0.40 42.99 H new ATOM 0 HZ2ALYS A 160 25.085 -40.628 -11.840 0.60 42.99 H new ATOM 0 HZ2BLYS A 160 23.162 -41.686 -6.879 0.40 42.99 H new ATOM 0 HZ3ALYS A 160 24.351 -41.821 -11.453 0.60 42.99 H new ATOM 0 HZ3BLYS A 160 22.273 -42.708 -7.404 0.40 42.99 H new ATOM 2841 N GLU A 161 20.003 -37.285 -6.510 1.00 18.07 N ATOM 2842 CA GLU A 161 20.233 -37.363 -5.078 1.00 16.31 C ATOM 2843 C GLU A 161 19.255 -36.597 -4.202 1.00 19.37 C ATOM 2844 O GLU A 161 19.307 -36.756 -2.979 1.00 21.28 O ATOM 2845 CB GLU A 161 21.645 -36.852 -4.752 1.00 17.64 C ATOM 2846 CG GLU A 161 22.750 -37.640 -5.375 1.00 16.46 C ATOM 2847 CD GLU A 161 22.752 -39.097 -4.929 1.00 33.39 C ATOM 2848 OE1 GLU A 161 22.192 -39.392 -3.850 1.00 36.83 O ATOM 2849 OE2 GLU A 161 23.307 -39.942 -5.668 1.00 50.69 O ATOM 0 H GLU A 161 20.090 -36.497 -6.842 1.00 18.07 H new ATOM 0 HA GLU A 161 20.109 -38.302 -4.870 1.00 16.31 H new ATOM 0 HB2 GLU A 161 21.718 -35.929 -5.043 1.00 17.64 H new ATOM 0 HB3 GLU A 161 21.764 -36.856 -3.789 1.00 17.64 H new ATOM 0 HG2 GLU A 161 22.667 -37.601 -6.341 1.00 16.46 H new ATOM 0 HG3 GLU A 161 23.601 -37.234 -5.147 1.00 16.46 H new ATOM 2856 N MET A 162 18.387 -35.779 -4.766 1.00 13.25 N ATOM 2857 CA AMET A 162 17.517 -34.889 -4.015 0.54 17.78 C ATOM 2858 CA BMET A 162 17.508 -34.951 -3.962 0.46 17.73 C ATOM 2859 C MET A 162 16.087 -35.066 -4.465 1.00 16.10 C ATOM 2860 O MET A 162 15.845 -35.344 -5.640 1.00 15.84 O ATOM 2861 CB AMET A 162 17.870 -33.410 -4.235 0.54 20.10 C ATOM 2862 CB BMET A 162 17.983 -33.483 -3.993 0.46 21.16 C ATOM 2863 CG AMET A 162 19.162 -32.952 -3.657 0.54 20.33 C ATOM 2864 CG BMET A 162 19.390 -33.326 -3.379 0.46 19.75 C ATOM 2865 SD AMET A 162 19.412 -31.264 -4.232 0.54 13.39 S ATOM 2866 SD BMET A 162 20.366 -31.903 -3.916 0.46 27.91 S ATOM 2867 CE AMET A 162 20.748 -30.781 -3.143 0.54 18.10 C ATOM 2868 CE BMET A 162 19.492 -30.582 -3.075 0.46 21.84 C ATOM 0 H AMET A 162 18.283 -35.722 -5.618 0.54 13.25 H new ATOM 0 H BMET A 162 18.290 -35.687 -5.616 0.46 13.25 H new ATOM 0 HA AMET A 162 17.633 -35.117 -3.079 0.54 17.73 H new ATOM 0 HA BMET A 162 17.535 -35.260 -3.043 0.46 17.73 H new ATOM 0 HB2AMET A 162 17.885 -33.238 -5.190 0.54 21.16 H new ATOM 0 HB2BMET A 162 17.992 -33.165 -4.909 0.46 21.16 H new ATOM 0 HB3AMET A 162 17.159 -32.867 -3.860 0.54 21.16 H new ATOM 0 HB3BMET A 162 17.353 -32.928 -3.506 0.46 21.16 H new ATOM 0 HG2AMET A 162 19.138 -32.986 -2.688 0.54 19.75 H new ATOM 0 HG2BMET A 162 19.295 -33.279 -2.415 0.46 19.75 H new ATOM 0 HG3AMET A 162 19.890 -33.525 -3.943 0.54 19.75 H new ATOM 0 HG3BMET A 162 19.896 -34.130 -3.575 0.46 19.75 H new ATOM 0 HE1AMET A 162 21.006 -29.866 -3.333 0.54 21.84 H new ATOM 0 HE1BMET A 162 20.063 -29.799 -3.021 0.46 21.84 H new ATOM 0 HE2AMET A 162 20.455 -30.849 -2.221 0.54 21.84 H new ATOM 0 HE2BMET A 162 18.687 -30.361 -3.569 0.46 21.84 H new ATOM 0 HE3AMET A 162 21.508 -31.367 -3.284 0.54 21.84 H new ATOM 0 HE3BMET A 162 19.253 -30.870 -2.180 0.46 21.84 H new ATOM 2887 N PRO A 163 15.107 -34.888 -3.571 1.00 17.50 N ATOM 2888 CA PRO A 163 13.710 -34.938 -3.984 1.00 15.55 C ATOM 2889 C PRO A 163 13.372 -33.712 -4.809 1.00 18.08 C ATOM 2890 O PRO A 163 14.018 -32.659 -4.654 1.00 17.01 O ATOM 2891 CB PRO A 163 12.941 -34.938 -2.655 1.00 19.73 C ATOM 2892 CG PRO A 163 13.844 -34.244 -1.719 1.00 24.69 C ATOM 2893 CD PRO A 163 15.238 -34.632 -2.118 1.00 20.36 C ATOM 0 HA PRO A 163 13.496 -35.707 -4.535 1.00 15.55 H new ATOM 0 HB2 PRO A 163 12.091 -34.477 -2.736 1.00 19.73 H new ATOM 0 HB3 PRO A 163 12.747 -35.840 -2.357 1.00 19.73 H new ATOM 0 HG2 PRO A 163 13.724 -33.283 -1.770 1.00 24.69 H new ATOM 0 HG3 PRO A 163 13.661 -34.505 -0.803 1.00 24.69 H new ATOM 0 HD2 PRO A 163 15.875 -33.924 -1.934 1.00 20.36 H new ATOM 0 HD3 PRO A 163 15.543 -35.419 -1.640 1.00 20.36 H new ATOM 2901 N PRO A 164 12.329 -33.806 -5.639 1.00 16.41 N ATOM 2902 CA PRO A 164 11.984 -32.683 -6.525 1.00 17.79 C ATOM 2903 C PRO A 164 11.544 -31.441 -5.797 1.00 17.75 C ATOM 2904 O PRO A 164 11.476 -30.374 -6.429 1.00 18.20 O ATOM 2905 CB PRO A 164 10.826 -33.230 -7.383 1.00 19.69 C ATOM 2906 CG PRO A 164 10.730 -34.668 -7.115 1.00 26.02 C ATOM 2907 CD PRO A 164 11.435 -34.963 -5.811 1.00 18.58 C ATOM 0 HA PRO A 164 12.761 -32.402 -7.033 1.00 17.79 H new ATOM 0 HB2 PRO A 164 9.994 -32.784 -7.160 1.00 19.69 H new ATOM 0 HB3 PRO A 164 10.991 -33.068 -8.325 1.00 19.69 H new ATOM 0 HG2 PRO A 164 9.800 -34.940 -7.064 1.00 26.02 H new ATOM 0 HG3 PRO A 164 11.134 -35.173 -7.838 1.00 26.02 H new ATOM 0 HD2 PRO A 164 10.808 -35.043 -5.075 1.00 18.58 H new ATOM 0 HD3 PRO A 164 11.931 -35.795 -5.853 1.00 18.58 H new ATOM 2915 N THR A 165 11.193 -31.541 -4.516 1.00 14.37 N ATOM 2916 CA THR A 165 10.796 -30.375 -3.732 1.00 13.35 C ATOM 2917 C THR A 165 11.944 -29.732 -2.969 1.00 13.56 C ATOM 2918 O THR A 165 11.735 -28.750 -2.262 1.00 13.98 O ATOM 2919 CB THR A 165 9.738 -30.768 -2.699 1.00 15.99 C ATOM 2920 OG1 THR A 165 10.227 -31.919 -2.010 1.00 16.67 O ATOM 2921 CG2 THR A 165 8.430 -31.082 -3.370 1.00 16.80 C ATOM 0 H THR A 165 11.179 -32.282 -4.080 1.00 14.37 H new ATOM 0 HA THR A 165 10.457 -29.736 -4.378 1.00 13.35 H new ATOM 0 HB THR A 165 9.580 -30.036 -2.082 1.00 15.99 H new ATOM 0 HG1 THR A 165 9.885 -32.611 -2.342 1.00 16.67 H new ATOM 0 HG21 THR A 165 7.773 -31.328 -2.700 1.00 16.80 H new ATOM 0 HG22 THR A 165 8.119 -30.301 -3.855 1.00 16.80 H new ATOM 0 HG23 THR A 165 8.552 -31.819 -3.989 1.00 16.80 H new ATOM 2929 N ASN A 166 13.112 -30.307 -3.010 1.00 13.08 N ATOM 2930 CA ASN A 166 14.221 -29.747 -2.240 1.00 14.67 C ATOM 2931 C ASN A 166 14.461 -28.299 -2.668 1.00 14.13 C ATOM 2932 O ASN A 166 14.658 -28.033 -3.853 1.00 14.49 O ATOM 2933 CB ASN A 166 15.474 -30.594 -2.476 1.00 16.98 C ATOM 2934 CG ASN A 166 16.671 -30.052 -1.741 1.00 24.04 C ATOM 2935 OD1 ASN A 166 17.236 -29.037 -2.138 1.00 22.71 O ATOM 2936 ND2 ASN A 166 17.074 -30.733 -0.673 1.00 23.45 N ATOM 0 H ASN A 166 13.299 -31.012 -3.465 1.00 13.08 H new ATOM 0 HA ASN A 166 14.008 -29.757 -1.294 1.00 14.67 H new ATOM 0 HB2 ASN A 166 15.306 -31.505 -2.190 1.00 16.98 H new ATOM 0 HB3 ASN A 166 15.667 -30.626 -3.426 1.00 16.98 H new ATOM 0 HD21 ASN A 166 17.759 -30.467 -0.227 1.00 23.45 H new ATOM 0 HD22 ASN A 166 16.650 -31.440 -0.428 1.00 23.45 H new ATOM 2943 N PRO A 167 14.460 -27.337 -1.730 1.00 11.97 N ATOM 2944 CA PRO A 167 14.633 -25.921 -2.124 1.00 13.82 C ATOM 2945 C PRO A 167 15.910 -25.613 -2.885 1.00 13.10 C ATOM 2946 O PRO A 167 15.901 -24.703 -3.719 1.00 11.83 O ATOM 2947 CB PRO A 167 14.625 -25.179 -0.777 1.00 15.97 C ATOM 2948 CG PRO A 167 13.859 -26.062 0.119 1.00 21.44 C ATOM 2949 CD PRO A 167 14.160 -27.467 -0.289 1.00 17.96 C ATOM 0 HA PRO A 167 13.936 -25.658 -2.745 1.00 13.82 H new ATOM 0 HB2 PRO A 167 15.526 -25.035 -0.447 1.00 15.97 H new ATOM 0 HB3 PRO A 167 14.208 -24.307 -0.856 1.00 15.97 H new ATOM 0 HG2 PRO A 167 14.109 -25.912 1.044 1.00 21.44 H new ATOM 0 HG3 PRO A 167 12.909 -25.881 0.049 1.00 21.44 H new ATOM 0 HD2 PRO A 167 14.913 -27.831 0.203 1.00 17.96 H new ATOM 0 HD3 PRO A 167 13.406 -28.056 -0.131 1.00 17.96 H new ATOM 2957 N ILE A 168 17.008 -26.324 -2.627 1.00 12.02 N ATOM 2958 CA ILE A 168 18.217 -26.098 -3.406 1.00 12.47 C ATOM 2959 C ILE A 168 18.001 -26.568 -4.837 1.00 13.69 C ATOM 2960 O ILE A 168 18.339 -25.870 -5.796 1.00 11.76 O ATOM 2961 CB ILE A 168 19.421 -26.811 -2.762 1.00 15.19 C ATOM 2962 CG1 ILE A 168 19.651 -26.344 -1.317 1.00 23.99 C ATOM 2963 CG2 ILE A 168 20.684 -26.563 -3.593 1.00 18.53 C ATOM 2964 CD1 ILE A 168 20.530 -27.325 -0.543 1.00 31.74 C ATOM 0 H ILE A 168 17.071 -26.928 -2.018 1.00 12.02 H new ATOM 0 HA ILE A 168 18.412 -25.148 -3.419 1.00 12.47 H new ATOM 0 HB ILE A 168 19.224 -27.761 -2.742 1.00 15.19 H new ATOM 0 HG12 ILE A 168 20.068 -25.468 -1.322 1.00 23.99 H new ATOM 0 HG13 ILE A 168 18.797 -26.249 -0.867 1.00 23.99 H new ATOM 0 HG21 ILE A 168 21.437 -27.015 -3.181 1.00 18.53 H new ATOM 0 HG22 ILE A 168 20.553 -26.906 -4.491 1.00 18.53 H new ATOM 0 HG23 ILE A 168 20.863 -25.610 -3.634 1.00 18.53 H new ATOM 0 HD11 ILE A 168 20.656 -27.002 0.363 1.00 31.74 H new ATOM 0 HD12 ILE A 168 20.101 -28.195 -0.519 1.00 31.74 H new ATOM 0 HD13 ILE A 168 21.392 -27.402 -0.981 1.00 31.74 H new ATOM 2976 N ARG A 169 17.454 -27.770 -4.996 1.00 15.34 N ATOM 2977 CA ARG A 169 17.133 -28.276 -6.333 1.00 14.91 C ATOM 2978 C ARG A 169 16.200 -27.320 -7.071 1.00 10.76 C ATOM 2979 O ARG A 169 16.409 -27.024 -8.251 1.00 10.41 O ATOM 2980 CB ARG A 169 16.506 -29.669 -6.224 1.00 14.05 C ATOM 2981 CG ARG A 169 16.148 -30.263 -7.595 1.00 18.33 C ATOM 2982 CD ARG A 169 15.818 -31.758 -7.535 1.00 18.86 C ATOM 2983 NE ARG A 169 15.134 -32.175 -8.754 1.00 15.95 N ATOM 2984 CZ ARG A 169 14.680 -33.403 -8.974 1.00 21.97 C ATOM 2985 NH1 ARG A 169 14.845 -34.340 -8.059 1.00 18.18 N ATOM 2986 NH2 ARG A 169 14.033 -33.674 -10.095 1.00 21.33 N ATOM 0 H ARG A 169 17.261 -28.306 -4.351 1.00 15.34 H new ATOM 0 HA ARG A 169 17.954 -28.340 -6.845 1.00 14.91 H new ATOM 0 HB2 ARG A 169 17.123 -30.263 -5.769 1.00 14.05 H new ATOM 0 HB3 ARG A 169 15.706 -29.618 -5.678 1.00 14.05 H new ATOM 0 HG2 ARG A 169 15.388 -29.784 -7.960 1.00 18.33 H new ATOM 0 HG3 ARG A 169 16.890 -30.125 -8.205 1.00 18.33 H new ATOM 0 HD2 ARG A 169 16.633 -32.271 -7.423 1.00 18.86 H new ATOM 0 HD3 ARG A 169 15.259 -31.941 -6.764 1.00 18.86 H new ATOM 0 HE ARG A 169 15.017 -31.587 -9.371 1.00 15.95 H new ATOM 0 HH11 ARG A 169 15.246 -34.155 -7.321 1.00 18.18 H new ATOM 0 HH12 ARG A 169 14.551 -35.136 -8.201 1.00 18.18 H new ATOM 0 HH21 ARG A 169 13.907 -33.056 -10.679 1.00 21.33 H new ATOM 0 HH22 ARG A 169 13.738 -34.469 -10.240 1.00 21.33 H new ATOM 3000 N LEU A 170 15.180 -26.806 -6.378 1.00 9.85 N ATOM 3001 CA LEU A 170 14.227 -25.883 -6.982 1.00 8.55 C ATOM 3002 C LEU A 170 14.878 -24.564 -7.388 1.00 9.98 C ATOM 3003 O LEU A 170 14.637 -24.049 -8.490 1.00 12.04 O ATOM 3004 CB LEU A 170 13.073 -25.610 -6.022 1.00 11.94 C ATOM 3005 CG LEU A 170 12.084 -26.733 -5.784 1.00 10.03 C ATOM 3006 CD1 LEU A 170 11.069 -26.296 -4.736 1.00 11.75 C ATOM 3007 CD2 LEU A 170 11.425 -27.084 -7.104 1.00 13.26 C ATOM 0 H LEU A 170 15.025 -26.984 -5.551 1.00 9.85 H new ATOM 0 HA LEU A 170 13.892 -26.308 -7.787 1.00 8.55 H new ATOM 0 HB2 LEU A 170 13.450 -25.356 -5.165 1.00 11.94 H new ATOM 0 HB3 LEU A 170 12.581 -24.843 -6.355 1.00 11.94 H new ATOM 0 HG LEU A 170 12.530 -27.525 -5.446 1.00 10.03 H new ATOM 0 HD11 LEU A 170 10.434 -27.013 -4.581 1.00 11.75 H new ATOM 0 HD12 LEU A 170 11.528 -26.087 -3.908 1.00 11.75 H new ATOM 0 HD13 LEU A 170 10.597 -25.509 -5.051 1.00 11.75 H new ATOM 0 HD21 LEU A 170 10.788 -27.803 -6.967 1.00 13.26 H new ATOM 0 HD22 LEU A 170 10.963 -26.305 -7.452 1.00 13.26 H new ATOM 0 HD23 LEU A 170 12.102 -27.369 -7.738 1.00 13.26 H new ATOM 3019 N GLY A 171 15.699 -23.994 -6.513 1.00 13.37 N ATOM 3020 CA GLY A 171 16.349 -22.733 -6.838 1.00 11.83 C ATOM 3021 C GLY A 171 17.387 -22.888 -7.927 1.00 12.80 C ATOM 3022 O GLY A 171 17.573 -21.982 -8.738 1.00 10.30 O ATOM 0 H GLY A 171 15.890 -24.315 -5.739 1.00 13.37 H new ATOM 0 HA2 GLY A 171 15.680 -22.090 -7.120 1.00 11.83 H new ATOM 0 HA3 GLY A 171 16.770 -22.373 -6.041 1.00 11.83 H new ATOM 3026 N LEU A 172 18.035 -24.047 -7.983 1.00 9.16 N ATOM 3027 CA LEU A 172 18.938 -24.366 -9.088 1.00 9.65 C ATOM 3028 C LEU A 172 18.195 -24.375 -10.412 1.00 11.56 C ATOM 3029 O LEU A 172 18.635 -23.777 -11.393 1.00 10.05 O ATOM 3030 CB LEU A 172 19.582 -25.716 -8.852 1.00 10.73 C ATOM 3031 CG LEU A 172 20.270 -26.418 -10.024 1.00 10.22 C ATOM 3032 CD1 LEU A 172 21.422 -25.548 -10.560 1.00 13.72 C ATOM 3033 CD2 LEU A 172 20.795 -27.755 -9.640 1.00 15.11 C ATOM 0 H LEU A 172 17.966 -24.666 -7.389 1.00 9.16 H new ATOM 0 HA LEU A 172 19.624 -23.682 -9.128 1.00 9.65 H new ATOM 0 HB2 LEU A 172 20.239 -25.609 -8.147 1.00 10.73 H new ATOM 0 HB3 LEU A 172 18.897 -26.313 -8.513 1.00 10.73 H new ATOM 0 HG LEU A 172 19.603 -26.546 -10.717 1.00 10.22 H new ATOM 0 HD11 LEU A 172 21.852 -26.001 -11.302 1.00 13.72 H new ATOM 0 HD12 LEU A 172 21.071 -24.696 -10.862 1.00 13.72 H new ATOM 0 HD13 LEU A 172 22.070 -25.398 -9.854 1.00 13.72 H new ATOM 0 HD21 LEU A 172 21.223 -28.167 -10.407 1.00 15.11 H new ATOM 0 HD22 LEU A 172 21.442 -27.655 -8.924 1.00 15.11 H new ATOM 0 HD23 LEU A 172 20.063 -28.316 -9.338 1.00 15.11 H new ATOM 3045 N ALA A 173 17.072 -25.087 -10.463 1.00 9.62 N ATOM 3046 CA ALA A 173 16.320 -25.177 -11.711 1.00 13.08 C ATOM 3047 C ALA A 173 15.762 -23.825 -12.107 1.00 7.20 C ATOM 3048 O ALA A 173 15.796 -23.449 -13.286 1.00 10.73 O ATOM 3049 CB ALA A 173 15.196 -26.209 -11.549 1.00 12.66 C ATOM 0 H ALA A 173 16.734 -25.518 -9.800 1.00 9.62 H new ATOM 0 HA ALA A 173 16.915 -25.463 -12.422 1.00 13.08 H new ATOM 0 HB1 ALA A 173 14.693 -26.273 -12.376 1.00 12.66 H new ATOM 0 HB2 ALA A 173 15.579 -27.074 -11.337 1.00 12.66 H new ATOM 0 HB3 ALA A 173 14.604 -25.933 -10.832 1.00 12.66 H new ATOM 3055 N LEU A 174 15.254 -23.067 -11.138 1.00 9.26 N ATOM 3056 CA LEU A 174 14.836 -21.690 -11.398 1.00 10.41 C ATOM 3057 C LEU A 174 15.947 -20.898 -12.068 1.00 11.91 C ATOM 3058 O LEU A 174 15.741 -20.240 -13.095 1.00 9.85 O ATOM 3059 CB LEU A 174 14.450 -21.015 -10.091 1.00 8.28 C ATOM 3060 CG LEU A 174 14.001 -19.550 -10.128 1.00 10.74 C ATOM 3061 CD1 LEU A 174 12.677 -19.437 -10.835 1.00 16.83 C ATOM 3062 CD2 LEU A 174 13.902 -18.960 -8.718 1.00 13.67 C ATOM 0 H LEU A 174 15.143 -23.329 -10.326 1.00 9.26 H new ATOM 0 HA LEU A 174 14.072 -21.713 -11.995 1.00 10.41 H new ATOM 0 HB2 LEU A 174 13.733 -21.533 -9.692 1.00 8.28 H new ATOM 0 HB3 LEU A 174 15.211 -21.075 -9.492 1.00 8.28 H new ATOM 0 HG LEU A 174 14.669 -19.042 -10.615 1.00 10.74 H new ATOM 0 HD11 LEU A 174 12.399 -18.508 -10.855 1.00 16.83 H new ATOM 0 HD12 LEU A 174 12.765 -19.767 -11.743 1.00 16.83 H new ATOM 0 HD13 LEU A 174 12.012 -19.963 -10.364 1.00 16.83 H new ATOM 0 HD21 LEU A 174 13.617 -18.035 -8.774 1.00 13.67 H new ATOM 0 HD22 LEU A 174 13.257 -19.466 -8.200 1.00 13.67 H new ATOM 0 HD23 LEU A 174 14.770 -19.005 -8.287 1.00 13.67 H new ATOM 3074 N ASN A 175 17.146 -20.953 -11.497 1.00 9.94 N ATOM 3075 CA ASN A 175 18.231 -20.127 -12.027 1.00 9.36 C ATOM 3076 C ASN A 175 18.734 -20.635 -13.370 1.00 8.51 C ATOM 3077 O ASN A 175 19.109 -19.832 -14.225 1.00 12.09 O ATOM 3078 CB ASN A 175 19.364 -20.068 -11.014 1.00 11.84 C ATOM 3079 CG ASN A 175 19.022 -19.151 -9.846 1.00 12.77 C ATOM 3080 OD1 ASN A 175 17.872 -18.746 -9.678 1.00 11.37 O ATOM 3081 ND2 ASN A 175 20.033 -18.820 -9.027 1.00 14.52 N ATOM 0 H ASN A 175 17.351 -21.445 -10.822 1.00 9.94 H new ATOM 0 HA ASN A 175 17.884 -19.234 -12.178 1.00 9.36 H new ATOM 0 HB2 ASN A 175 19.550 -20.960 -10.682 1.00 11.84 H new ATOM 0 HB3 ASN A 175 20.172 -19.753 -11.449 1.00 11.84 H new ATOM 0 HD21 ASN A 175 19.890 -18.305 -8.353 1.00 14.52 H new ATOM 0 HD22 ASN A 175 20.824 -19.123 -9.176 1.00 14.52 H new ATOM 3088 N PHE A 176 18.775 -21.949 -13.561 1.00 9.21 N ATOM 3089 CA PHE A 176 19.183 -22.501 -14.857 1.00 9.74 C ATOM 3090 C PHE A 176 18.168 -22.110 -15.913 1.00 10.48 C ATOM 3091 O PHE A 176 18.522 -21.794 -17.055 1.00 10.96 O ATOM 3092 CB PHE A 176 19.317 -24.018 -14.725 1.00 10.99 C ATOM 3093 CG PHE A 176 20.089 -24.688 -15.828 1.00 11.11 C ATOM 3094 CD1 PHE A 176 20.916 -23.973 -16.679 1.00 11.41 C ATOM 3095 CD2 PHE A 176 20.012 -26.061 -15.977 1.00 13.27 C ATOM 3096 CE1 PHE A 176 21.646 -24.608 -17.660 1.00 11.94 C ATOM 3097 CE2 PHE A 176 20.724 -26.709 -16.968 1.00 14.18 C ATOM 3098 CZ PHE A 176 21.551 -25.967 -17.815 1.00 13.42 C ATOM 0 H PHE A 176 18.574 -22.535 -12.964 1.00 9.21 H new ATOM 0 HA PHE A 176 20.042 -22.143 -15.130 1.00 9.74 H new ATOM 0 HB2 PHE A 176 19.748 -24.218 -13.879 1.00 10.99 H new ATOM 0 HB3 PHE A 176 18.428 -24.405 -14.689 1.00 10.99 H new ATOM 0 HD1 PHE A 176 20.979 -23.050 -16.587 1.00 11.41 H new ATOM 0 HD2 PHE A 176 19.473 -26.555 -15.402 1.00 13.27 H new ATOM 0 HE1 PHE A 176 22.203 -24.115 -18.217 1.00 11.94 H new ATOM 0 HE2 PHE A 176 20.653 -27.631 -17.070 1.00 14.18 H new ATOM 0 HZ PHE A 176 22.037 -26.394 -18.483 1.00 13.42 H new ATOM 3108 N SER A 177 16.895 -22.078 -15.539 1.00 9.76 N ATOM 3109 CA ASER A 177 15.863 -21.630 -16.468 0.50 9.06 C ATOM 3110 CA BSER A 177 15.860 -21.626 -16.461 0.50 9.07 C ATOM 3111 C SER A 177 16.059 -20.165 -16.840 1.00 10.56 C ATOM 3112 O SER A 177 15.888 -19.787 -18.007 1.00 11.71 O ATOM 3113 CB ASER A 177 14.465 -21.872 -15.887 0.50 12.11 C ATOM 3114 CB BSER A 177 14.478 -21.850 -15.846 0.50 12.12 C ATOM 3115 OG ASER A 177 14.109 -20.922 -14.891 0.50 15.06 O ATOM 3116 OG BSER A 177 13.470 -21.241 -16.625 0.50 10.79 O ATOM 0 H ASER A 177 16.609 -22.308 -14.761 0.50 9.76 H new ATOM 0 H BSER A 177 16.610 -22.312 -14.762 0.50 9.76 H new ATOM 0 HA ASER A 177 15.943 -22.153 -17.281 0.50 9.07 H new ATOM 0 HA BSER A 177 15.926 -22.148 -17.276 0.50 9.07 H new ATOM 0 HB2ASER A 177 13.812 -21.843 -16.604 0.50 12.12 H new ATOM 0 HB2BSER A 177 14.304 -22.801 -15.773 0.50 12.12 H new ATOM 0 HB3ASER A 177 14.428 -22.763 -15.506 0.50 12.12 H new ATOM 0 HB3BSER A 177 14.459 -21.488 -14.946 0.50 12.12 H new ATOM 0 HG ASER A 177 13.273 -20.892 -14.819 0.50 10.79 H new ATOM 0 HG BSER A 177 13.130 -21.811 -17.140 0.50 10.79 H new ATOM 3127 N VAL A 178 16.418 -19.313 -15.868 1.00 10.54 N ATOM 3128 CA VAL A 178 16.703 -17.903 -16.188 1.00 11.36 C ATOM 3129 C VAL A 178 17.925 -17.803 -17.094 1.00 8.76 C ATOM 3130 O VAL A 178 17.971 -16.975 -18.011 1.00 13.31 O ATOM 3131 CB VAL A 178 16.909 -17.078 -14.903 1.00 11.13 C ATOM 3132 CG1 VAL A 178 17.472 -15.693 -15.210 1.00 13.90 C ATOM 3133 CG2 VAL A 178 15.585 -16.947 -14.112 1.00 16.31 C ATOM 0 H VAL A 178 16.501 -19.523 -15.038 1.00 10.54 H new ATOM 0 HA VAL A 178 15.938 -17.536 -16.659 1.00 11.36 H new ATOM 0 HB VAL A 178 17.555 -17.554 -14.357 1.00 11.13 H new ATOM 0 HG11 VAL A 178 17.590 -15.201 -14.383 1.00 13.90 H new ATOM 0 HG12 VAL A 178 18.328 -15.783 -15.657 1.00 13.90 H new ATOM 0 HG13 VAL A 178 16.856 -15.214 -15.786 1.00 13.90 H new ATOM 0 HG21 VAL A 178 15.738 -16.425 -13.309 1.00 16.31 H new ATOM 0 HG22 VAL A 178 14.921 -16.504 -14.663 1.00 16.31 H new ATOM 0 HG23 VAL A 178 15.265 -17.830 -13.868 1.00 16.31 H new ATOM 3143 N PHE A 179 18.945 -18.628 -16.825 1.00 12.99 N ATOM 3144 CA PHE A 179 20.117 -18.695 -17.695 1.00 12.22 C ATOM 3145 C PHE A 179 19.701 -18.971 -19.143 1.00 13.60 C ATOM 3146 O PHE A 179 20.176 -18.327 -20.087 1.00 12.12 O ATOM 3147 CB PHE A 179 21.050 -19.804 -17.193 1.00 7.60 C ATOM 3148 CG PHE A 179 22.105 -20.200 -18.192 1.00 10.75 C ATOM 3149 CD1 PHE A 179 23.284 -19.480 -18.308 1.00 14.74 C ATOM 3150 CD2 PHE A 179 21.897 -21.267 -19.032 1.00 10.28 C ATOM 3151 CE1 PHE A 179 24.240 -19.839 -19.281 1.00 10.29 C ATOM 3152 CE2 PHE A 179 22.862 -21.641 -19.995 1.00 15.06 C ATOM 3153 CZ PHE A 179 24.022 -20.917 -20.098 1.00 14.33 C ATOM 0 H PHE A 179 18.974 -19.154 -16.145 1.00 12.99 H new ATOM 0 HA PHE A 179 20.580 -17.843 -17.672 1.00 12.22 H new ATOM 0 HB2 PHE A 179 21.483 -19.508 -16.377 1.00 7.60 H new ATOM 0 HB3 PHE A 179 20.520 -20.584 -16.966 1.00 7.60 H new ATOM 0 HD1 PHE A 179 23.445 -18.759 -17.743 1.00 14.74 H new ATOM 0 HD2 PHE A 179 21.106 -21.752 -18.966 1.00 10.28 H new ATOM 0 HE1 PHE A 179 25.021 -19.342 -19.368 1.00 10.29 H new ATOM 0 HE2 PHE A 179 22.712 -22.370 -20.553 1.00 15.06 H new ATOM 0 HZ PHE A 179 24.664 -21.159 -20.726 1.00 14.33 H new ATOM 3163 N HIS A 180 18.840 -19.978 -19.331 1.00 10.68 N ATOM 3164 CA HIS A 180 18.400 -20.317 -20.672 1.00 9.73 C ATOM 3165 C HIS A 180 17.692 -19.137 -21.313 1.00 12.40 C ATOM 3166 O HIS A 180 17.842 -18.879 -22.509 1.00 14.00 O ATOM 3167 CB HIS A 180 17.452 -21.530 -20.646 1.00 12.80 C ATOM 3168 CG HIS A 180 18.136 -22.836 -20.388 1.00 11.12 C ATOM 3169 ND1 HIS A 180 19.233 -23.261 -21.102 1.00 11.79 N ATOM 3170 CD2 HIS A 180 17.875 -23.815 -19.487 1.00 11.38 C ATOM 3171 CE1 HIS A 180 19.613 -24.444 -20.663 1.00 13.48 C ATOM 3172 NE2 HIS A 180 18.817 -24.797 -19.668 1.00 13.19 N ATOM 0 H HIS A 180 18.509 -20.464 -18.703 1.00 10.68 H new ATOM 0 HA HIS A 180 19.185 -20.542 -21.195 1.00 9.73 H new ATOM 0 HB2 HIS A 180 16.779 -21.388 -19.962 1.00 12.80 H new ATOM 0 HB3 HIS A 180 16.986 -21.582 -21.495 1.00 12.80 H new ATOM 0 HD1 HIS A 180 19.612 -22.822 -21.737 1.00 11.79 H new ATOM 0 HD2 HIS A 180 17.186 -23.820 -18.862 1.00 11.38 H new ATOM 0 HE1 HIS A 180 20.321 -24.946 -20.997 1.00 13.48 H new ATOM 3180 N TYR A 181 16.852 -18.451 -20.544 1.00 11.27 N ATOM 3181 CA TYR A 181 16.016 -17.424 -21.132 1.00 13.29 C ATOM 3182 C TYR A 181 16.821 -16.164 -21.419 1.00 15.58 C ATOM 3183 O TYR A 181 16.707 -15.573 -22.497 1.00 18.56 O ATOM 3184 CB TYR A 181 14.848 -17.085 -20.202 1.00 17.68 C ATOM 3185 CG TYR A 181 13.794 -16.245 -20.892 1.00 14.50 C ATOM 3186 CD1 TYR A 181 13.901 -14.866 -20.971 1.00 16.57 C ATOM 3187 CD2 TYR A 181 12.679 -16.855 -21.470 1.00 18.79 C ATOM 3188 CE1 TYR A 181 12.925 -14.105 -21.624 1.00 23.41 C ATOM 3189 CE2 TYR A 181 11.707 -16.107 -22.108 1.00 22.69 C ATOM 3190 CZ TYR A 181 11.836 -14.740 -22.193 1.00 21.67 C ATOM 3191 OH TYR A 181 10.835 -14.024 -22.842 1.00 24.60 O ATOM 0 H TYR A 181 16.755 -18.564 -19.697 1.00 11.27 H new ATOM 0 HA TYR A 181 15.668 -17.769 -21.969 1.00 13.29 H new ATOM 0 HB2 TYR A 181 14.445 -17.906 -19.879 1.00 17.68 H new ATOM 0 HB3 TYR A 181 15.182 -16.609 -19.426 1.00 17.68 H new ATOM 0 HD1 TYR A 181 14.632 -14.440 -20.585 1.00 16.57 H new ATOM 0 HD2 TYR A 181 12.589 -17.780 -21.425 1.00 18.79 H new ATOM 0 HE1 TYR A 181 13.008 -13.180 -21.675 1.00 23.41 H new ATOM 0 HE2 TYR A 181 10.966 -16.528 -22.480 1.00 22.69 H new ATOM 0 HH TYR A 181 11.162 -13.327 -23.179 1.00 24.60 H new ATOM 3201 N GLU A 182 17.638 -15.743 -20.456 1.00 13.66 N ATOM 3202 CA GLU A 182 18.281 -14.433 -20.516 1.00 14.86 C ATOM 3203 C GLU A 182 19.689 -14.468 -21.098 1.00 13.43 C ATOM 3204 O GLU A 182 20.142 -13.458 -21.638 1.00 18.52 O ATOM 3205 CB GLU A 182 18.342 -13.801 -19.123 1.00 17.06 C ATOM 3206 CG GLU A 182 16.965 -13.471 -18.526 1.00 26.84 C ATOM 3207 CD GLU A 182 16.997 -12.595 -17.273 1.00 43.28 C ATOM 3208 OE1 GLU A 182 18.053 -12.503 -16.586 1.00 36.94 O ATOM 3209 OE2 GLU A 182 15.933 -12.005 -16.961 1.00 38.84 O ATOM 0 H GLU A 182 17.834 -16.203 -19.756 1.00 13.66 H new ATOM 0 HA GLU A 182 17.732 -13.901 -21.113 1.00 14.86 H new ATOM 0 HB2 GLU A 182 18.808 -14.405 -18.524 1.00 17.06 H new ATOM 0 HB3 GLU A 182 18.868 -12.987 -19.170 1.00 17.06 H new ATOM 0 HG2 GLU A 182 16.433 -13.025 -19.203 1.00 26.84 H new ATOM 0 HG3 GLU A 182 16.513 -14.302 -18.312 1.00 26.84 H new ATOM 3216 N ILE A 183 20.397 -15.570 -20.972 1.00 14.61 N ATOM 3217 CA ILE A 183 21.802 -15.663 -21.373 1.00 10.48 C ATOM 3218 C ILE A 183 21.963 -16.479 -22.640 1.00 16.65 C ATOM 3219 O ILE A 183 22.713 -16.101 -23.540 1.00 13.57 O ATOM 3220 CB ILE A 183 22.656 -16.267 -20.232 1.00 14.58 C ATOM 3221 CG1 ILE A 183 22.467 -15.518 -18.917 1.00 16.70 C ATOM 3222 CG2 ILE A 183 24.128 -16.300 -20.620 1.00 15.27 C ATOM 3223 CD1 ILE A 183 22.795 -14.059 -18.971 1.00 19.78 C ATOM 0 H ILE A 183 20.080 -16.301 -20.648 1.00 14.61 H new ATOM 0 HA ILE A 183 22.116 -14.763 -21.555 1.00 10.48 H new ATOM 0 HB ILE A 183 22.348 -17.177 -20.095 1.00 14.58 H new ATOM 0 HG12 ILE A 183 21.545 -15.619 -18.632 1.00 16.70 H new ATOM 0 HG13 ILE A 183 23.021 -15.936 -18.239 1.00 16.70 H new ATOM 0 HG21 ILE A 183 24.646 -16.681 -19.894 1.00 15.27 H new ATOM 0 HG22 ILE A 183 24.241 -16.842 -21.416 1.00 15.27 H new ATOM 0 HG23 ILE A 183 24.436 -15.398 -20.798 1.00 15.27 H new ATOM 0 HD11 ILE A 183 22.648 -13.662 -18.098 1.00 19.78 H new ATOM 0 HD12 ILE A 183 23.724 -13.945 -19.225 1.00 19.78 H new ATOM 0 HD13 ILE A 183 22.226 -13.623 -19.624 1.00 19.78 H new ATOM 3235 N ALA A 184 21.292 -17.634 -22.714 1.00 14.16 N ATOM 3236 CA ALA A 184 21.541 -18.605 -23.764 1.00 15.84 C ATOM 3237 C ALA A 184 20.583 -18.455 -24.940 1.00 15.38 C ATOM 3238 O ALA A 184 20.661 -19.241 -25.888 1.00 18.58 O ATOM 3239 CB ALA A 184 21.480 -20.024 -23.200 1.00 14.61 C ATOM 0 H ALA A 184 20.683 -17.869 -22.154 1.00 14.16 H new ATOM 0 HA ALA A 184 22.433 -18.434 -24.105 1.00 15.84 H new ATOM 0 HB1 ALA A 184 21.648 -20.662 -23.911 1.00 14.61 H new ATOM 0 HB2 ALA A 184 22.152 -20.127 -22.508 1.00 14.61 H new ATOM 0 HB3 ALA A 184 20.601 -20.185 -22.822 1.00 14.61 H new ATOM 3245 N ASN A 185 19.717 -17.459 -24.919 1.00 15.71 N ATOM 3246 CA ASN A 185 18.790 -17.245 -26.026 1.00 20.63 C ATOM 3247 C ASN A 185 17.989 -18.517 -26.299 1.00 21.84 C ATOM 3248 O ASN A 185 17.756 -18.894 -27.446 1.00 16.41 O ATOM 3249 CB ASN A 185 19.534 -16.789 -27.285 1.00 26.59 C ATOM 3250 CG ASN A 185 18.584 -16.307 -28.393 1.00 43.95 C ATOM 3251 OD1 ASN A 185 17.504 -15.783 -28.112 1.00 47.23 O ATOM 3252 ND2 ASN A 185 18.988 -16.493 -29.659 1.00 41.54 N ATOM 0 H ASN A 185 19.646 -16.893 -24.276 1.00 15.71 H new ATOM 0 HA ASN A 185 18.173 -16.540 -25.775 1.00 20.63 H new ATOM 0 HB2 ASN A 185 20.145 -16.072 -27.053 1.00 26.59 H new ATOM 0 HB3 ASN A 185 20.072 -17.522 -27.622 1.00 26.59 H new ATOM 0 HD21 ASN A 185 18.487 -16.243 -30.311 1.00 41.54 H new ATOM 0 HD22 ASN A 185 19.748 -16.862 -29.818 1.00 41.54 H new ATOM 3259 N SER A 186 17.573 -19.199 -25.233 1.00 16.66 N ATOM 3260 CA SER A 186 16.816 -20.450 -25.354 1.00 14.25 C ATOM 3261 C SER A 186 15.534 -20.360 -24.540 1.00 14.45 C ATOM 3262 O SER A 186 15.345 -21.097 -23.557 1.00 13.40 O ATOM 3263 CB SER A 186 17.661 -21.643 -24.908 1.00 15.67 C ATOM 3264 OG SER A 186 18.866 -21.710 -25.649 1.00 19.07 O ATOM 0 H SER A 186 17.720 -18.953 -24.422 1.00 16.66 H new ATOM 0 HA SER A 186 16.584 -20.585 -26.286 1.00 14.25 H new ATOM 0 HB2 SER A 186 17.862 -21.567 -23.962 1.00 15.67 H new ATOM 0 HB3 SER A 186 17.158 -22.464 -25.026 1.00 15.67 H new ATOM 0 HG SER A 186 19.355 -22.317 -25.335 1.00 19.07 H new ATOM 3270 N PRO A 187 14.620 -19.476 -24.928 1.00 15.05 N ATOM 3271 CA PRO A 187 13.394 -19.299 -24.132 1.00 11.42 C ATOM 3272 C PRO A 187 12.547 -20.554 -24.054 1.00 16.68 C ATOM 3273 O PRO A 187 11.891 -20.788 -23.029 1.00 14.29 O ATOM 3274 CB PRO A 187 12.670 -18.158 -24.846 1.00 16.46 C ATOM 3275 CG PRO A 187 13.209 -18.197 -26.238 1.00 19.46 C ATOM 3276 CD PRO A 187 14.633 -18.623 -26.135 1.00 15.36 C ATOM 0 HA PRO A 187 13.588 -19.103 -23.202 1.00 11.42 H new ATOM 0 HB2 PRO A 187 11.709 -18.286 -24.834 1.00 16.46 H new ATOM 0 HB3 PRO A 187 12.848 -17.304 -24.421 1.00 16.46 H new ATOM 0 HG2 PRO A 187 12.703 -18.817 -26.786 1.00 19.46 H new ATOM 0 HG3 PRO A 187 13.140 -17.326 -26.658 1.00 19.46 H new ATOM 0 HD2 PRO A 187 14.922 -19.112 -26.921 1.00 15.36 H new ATOM 0 HD3 PRO A 187 15.231 -17.866 -26.037 1.00 15.36 H new ATOM 3284 N GLU A 188 12.538 -21.388 -25.094 1.00 14.51 N ATOM 3285 CA GLU A 188 11.741 -22.608 -25.013 1.00 17.22 C ATOM 3286 C GLU A 188 12.335 -23.590 -24.020 1.00 15.59 C ATOM 3287 O GLU A 188 11.592 -24.269 -23.287 1.00 12.01 O ATOM 3288 CB GLU A 188 11.610 -23.237 -26.395 1.00 20.32 C ATOM 3289 CG GLU A 188 10.700 -22.439 -27.282 1.00 25.54 C ATOM 3290 CD GLU A 188 10.572 -23.015 -28.675 1.00 32.31 C ATOM 3291 OE1 GLU A 188 11.546 -23.616 -29.170 1.00 29.51 O ATOM 3292 OE2 GLU A 188 9.498 -22.845 -29.286 1.00 22.50 O ATOM 0 H GLU A 188 12.969 -21.272 -25.829 1.00 14.51 H new ATOM 0 HA GLU A 188 10.855 -22.375 -24.693 1.00 17.22 H new ATOM 0 HB2 GLU A 188 12.486 -23.303 -26.805 1.00 20.32 H new ATOM 0 HB3 GLU A 188 11.268 -24.141 -26.309 1.00 20.32 H new ATOM 0 HG2 GLU A 188 9.821 -22.392 -26.875 1.00 25.54 H new ATOM 0 HG3 GLU A 188 11.033 -21.530 -27.343 1.00 25.54 H new ATOM 3299 N GLU A 189 13.668 -23.688 -23.967 1.00 13.78 N ATOM 3300 CA GLU A 189 14.298 -24.510 -22.936 1.00 14.69 C ATOM 3301 C GLU A 189 14.004 -23.966 -21.539 1.00 12.00 C ATOM 3302 O GLU A 189 13.774 -24.741 -20.585 1.00 12.91 O ATOM 3303 CB GLU A 189 15.813 -24.582 -23.178 1.00 14.24 C ATOM 3304 CG GLU A 189 16.570 -25.533 -22.251 1.00 16.09 C ATOM 3305 CD GLU A 189 16.274 -27.034 -22.507 1.00 20.51 C ATOM 3306 OE1 GLU A 189 16.594 -27.876 -21.639 1.00 17.42 O ATOM 3307 OE2 GLU A 189 15.722 -27.358 -23.567 1.00 17.21 O ATOM 0 H GLU A 189 14.211 -23.296 -24.506 1.00 13.78 H new ATOM 0 HA GLU A 189 13.926 -25.404 -22.989 1.00 14.69 H new ATOM 0 HB2 GLU A 189 15.968 -24.855 -24.096 1.00 14.24 H new ATOM 0 HB3 GLU A 189 16.185 -23.692 -23.080 1.00 14.24 H new ATOM 0 HG2 GLU A 189 17.522 -25.379 -22.353 1.00 16.09 H new ATOM 0 HG3 GLU A 189 16.345 -25.321 -21.332 1.00 16.09 H new ATOM 3314 N ALA A 190 14.010 -22.644 -21.394 1.00 12.35 N ATOM 3315 CA ALA A 190 13.701 -22.037 -20.099 1.00 12.66 C ATOM 3316 C ALA A 190 12.296 -22.384 -19.647 1.00 12.58 C ATOM 3317 O ALA A 190 12.053 -22.686 -18.465 1.00 13.40 O ATOM 3318 CB ALA A 190 13.836 -20.522 -20.171 1.00 12.75 C ATOM 0 H ALA A 190 14.188 -22.085 -22.023 1.00 12.35 H new ATOM 0 HA ALA A 190 14.335 -22.392 -19.457 1.00 12.66 H new ATOM 0 HB1 ALA A 190 13.628 -20.137 -19.305 1.00 12.75 H new ATOM 0 HB2 ALA A 190 14.745 -20.289 -20.418 1.00 12.75 H new ATOM 0 HB3 ALA A 190 13.221 -20.173 -20.836 1.00 12.75 H new ATOM 3324 N ILE A 191 11.338 -22.269 -20.566 1.00 13.99 N ATOM 3325 CA ILE A 191 9.933 -22.541 -20.234 1.00 12.92 C ATOM 3326 C ILE A 191 9.719 -24.022 -19.922 1.00 11.36 C ATOM 3327 O ILE A 191 9.040 -24.376 -18.944 1.00 11.69 O ATOM 3328 CB ILE A 191 9.038 -22.050 -21.396 1.00 14.06 C ATOM 3329 CG1 ILE A 191 9.126 -20.523 -21.506 1.00 15.71 C ATOM 3330 CG2 ILE A 191 7.592 -22.496 -21.212 1.00 18.49 C ATOM 3331 CD1 ILE A 191 8.556 -19.930 -22.813 1.00 15.47 C ATOM 0 H ILE A 191 11.476 -22.037 -21.382 1.00 13.99 H new ATOM 0 HA ILE A 191 9.686 -22.057 -19.431 1.00 12.92 H new ATOM 0 HB ILE A 191 9.360 -22.447 -22.220 1.00 14.06 H new ATOM 0 HG12 ILE A 191 8.654 -20.130 -20.755 1.00 15.71 H new ATOM 0 HG13 ILE A 191 10.056 -20.259 -21.425 1.00 15.71 H new ATOM 0 HG21 ILE A 191 7.057 -22.174 -21.954 1.00 18.49 H new ATOM 0 HG22 ILE A 191 7.553 -23.465 -21.182 1.00 18.49 H new ATOM 0 HG23 ILE A 191 7.244 -22.133 -20.382 1.00 18.49 H new ATOM 0 HD11 ILE A 191 8.651 -18.965 -22.799 1.00 15.47 H new ATOM 0 HD12 ILE A 191 9.041 -20.292 -23.571 1.00 15.47 H new ATOM 0 HD13 ILE A 191 7.617 -20.161 -22.891 1.00 15.47 H new ATOM 3343 N SER A 192 10.277 -24.913 -20.734 1.00 15.18 N ATOM 3344 CA ASER A 192 10.131 -26.340 -20.464 0.37 15.49 C ATOM 3345 CA BSER A 192 10.145 -26.346 -20.472 0.63 15.43 C ATOM 3346 C SER A 192 10.723 -26.701 -19.107 1.00 14.92 C ATOM 3347 O SER A 192 10.110 -27.446 -18.331 1.00 15.44 O ATOM 3348 CB ASER A 192 10.798 -27.141 -21.576 0.37 18.36 C ATOM 3349 CB BSER A 192 10.855 -27.147 -21.565 0.63 18.34 C ATOM 3350 OG ASER A 192 10.111 -26.928 -22.798 0.37 15.23 O ATOM 3351 OG BSER A 192 10.738 -28.545 -21.329 0.63 20.77 O ATOM 0 H ASER A 192 10.736 -24.718 -21.435 0.37 15.18 H new ATOM 0 H BSER A 192 10.732 -24.714 -21.436 0.63 15.18 H new ATOM 0 HA ASER A 192 9.186 -26.559 -20.439 0.37 15.43 H new ATOM 0 HA BSER A 192 9.202 -26.572 -20.474 0.63 15.43 H new ATOM 0 HB2ASER A 192 11.726 -26.874 -21.666 0.37 18.34 H new ATOM 0 HB2BSER A 192 10.474 -26.928 -22.430 0.63 18.34 H new ATOM 0 HB3ASER A 192 10.794 -28.085 -21.353 0.37 18.34 H new ATOM 0 HB3BSER A 192 11.792 -26.898 -21.596 0.63 18.34 H new ATOM 0 HG ASER A 192 9.289 -26.841 -22.646 0.37 20.77 H new ATOM 0 HG BSER A 192 11.442 -28.828 -20.968 0.63 20.77 H new ATOM 3362 N LEU A 193 11.901 -26.189 -18.807 1.00 13.88 N ATOM 3363 CA LEU A 193 12.512 -26.502 -17.529 1.00 14.50 C ATOM 3364 C LEU A 193 11.662 -25.999 -16.371 1.00 11.53 C ATOM 3365 O LEU A 193 11.492 -26.710 -15.366 1.00 13.80 O ATOM 3366 CB LEU A 193 13.920 -25.912 -17.481 1.00 11.92 C ATOM 3367 CG LEU A 193 14.632 -26.140 -16.158 1.00 13.66 C ATOM 3368 CD1 LEU A 193 14.723 -27.595 -15.750 1.00 13.90 C ATOM 3369 CD2 LEU A 193 16.037 -25.543 -16.200 1.00 14.26 C ATOM 0 H LEU A 193 12.357 -25.668 -19.317 1.00 13.88 H new ATOM 0 HA LEU A 193 12.572 -27.466 -17.437 1.00 14.50 H new ATOM 0 HB2 LEU A 193 14.449 -26.300 -18.195 1.00 11.92 H new ATOM 0 HB3 LEU A 193 13.869 -24.959 -17.652 1.00 11.92 H new ATOM 0 HG LEU A 193 14.088 -25.694 -15.490 1.00 13.66 H new ATOM 0 HD11 LEU A 193 15.187 -27.665 -14.901 1.00 13.90 H new ATOM 0 HD12 LEU A 193 13.830 -27.963 -15.661 1.00 13.90 H new ATOM 0 HD13 LEU A 193 15.211 -28.091 -16.426 1.00 13.90 H new ATOM 0 HD21 LEU A 193 16.479 -25.696 -15.350 1.00 14.26 H new ATOM 0 HD22 LEU A 193 16.547 -25.964 -16.910 1.00 14.26 H new ATOM 0 HD23 LEU A 193 15.979 -24.589 -16.367 1.00 14.26 H new ATOM 3381 N ALA A 194 11.165 -24.768 -16.455 1.00 13.09 N ATOM 3382 CA ALA A 194 10.377 -24.229 -15.344 1.00 13.62 C ATOM 3383 C ALA A 194 9.100 -25.030 -15.140 1.00 16.31 C ATOM 3384 O ALA A 194 8.720 -25.334 -14.009 1.00 13.19 O ATOM 3385 CB ALA A 194 10.040 -22.764 -15.590 1.00 15.79 C ATOM 0 H ALA A 194 11.267 -24.239 -17.126 1.00 13.09 H new ATOM 0 HA ALA A 194 10.913 -24.298 -14.538 1.00 13.62 H new ATOM 0 HB1 ALA A 194 9.519 -22.422 -14.847 1.00 15.79 H new ATOM 0 HB2 ALA A 194 10.860 -22.252 -15.672 1.00 15.79 H new ATOM 0 HB3 ALA A 194 9.526 -22.683 -16.409 1.00 15.79 H new ATOM 3391 N ALYS A 195 8.419 -25.373 -16.237 0.45 15.87 N ATOM 3392 N BLYS A 195 8.440 -25.417 -16.232 0.55 15.90 N ATOM 3393 CA ALYS A 195 7.186 -26.151 -16.155 0.45 15.50 C ATOM 3394 CA BLYS A 195 7.175 -26.134 -16.111 0.55 15.47 C ATOM 3395 C ALYS A 195 7.435 -27.515 -15.540 0.45 12.70 C ATOM 3396 C BLYS A 195 7.382 -27.545 -15.585 0.55 12.67 C ATOM 3397 O ALYS A 195 6.766 -27.906 -14.578 0.45 14.30 O ATOM 3398 O BLYS A 195 6.635 -27.998 -14.709 0.55 14.00 O ATOM 3399 CB ALYS A 195 6.576 -26.307 -17.550 0.45 16.42 C ATOM 3400 CB BLYS A 195 6.448 -26.153 -17.462 0.55 16.24 C ATOM 3401 CG ALYS A 195 5.983 -25.054 -18.123 0.45 13.78 C ATOM 3402 CG BLYS A 195 4.967 -26.447 -17.317 0.55 20.97 C ATOM 3403 CD ALYS A 195 5.460 -25.296 -19.548 0.45 15.00 C ATOM 3404 CD BLYS A 195 4.265 -26.609 -18.646 0.55 26.82 C ATOM 3405 CE ALYS A 195 4.420 -24.269 -19.955 0.45 25.38 C ATOM 3406 CE BLYS A 195 2.773 -26.771 -18.426 0.55 23.60 C ATOM 3407 NZ ALYS A 195 3.991 -24.445 -21.380 0.45 24.84 N ATOM 3408 NZ BLYS A 195 2.464 -27.961 -17.581 0.55 28.67 N ATOM 0 H ALYS A 195 8.656 -25.164 -17.037 0.45 15.90 H new ATOM 0 H BLYS A 195 8.704 -25.276 -17.038 0.55 15.90 H new ATOM 0 HA ALYS A 195 6.565 -25.674 -15.583 0.45 15.47 H new ATOM 0 HA BLYS A 195 6.622 -25.665 -15.466 0.55 15.47 H new ATOM 0 HB2ALYS A 195 7.262 -26.630 -18.155 0.45 16.24 H new ATOM 0 HB2BLYS A 195 6.564 -25.296 -17.901 0.55 16.24 H new ATOM 0 HB3ALYS A 195 5.886 -26.988 -17.513 0.45 16.24 H new ATOM 0 HB3BLYS A 195 6.853 -26.822 -18.035 0.55 16.24 H new ATOM 0 HG2ALYS A 195 5.258 -24.746 -17.556 0.45 20.97 H new ATOM 0 HG2BLYS A 195 4.853 -27.257 -16.795 0.55 20.97 H new ATOM 0 HG3ALYS A 195 6.652 -24.351 -18.135 0.45 20.97 H new ATOM 0 HG3BLYS A 195 4.547 -25.728 -16.820 0.55 20.97 H new ATOM 0 HD2ALYS A 195 6.202 -25.269 -20.173 0.45 26.82 H new ATOM 0 HD2BLYS A 195 4.435 -25.836 -19.207 0.55 26.82 H new ATOM 0 HD3ALYS A 195 5.075 -26.184 -19.604 0.45 26.82 H new ATOM 0 HD3BLYS A 195 4.617 -27.382 -19.114 0.55 26.82 H new ATOM 0 HE2ALYS A 195 3.647 -24.343 -19.373 0.45 23.60 H new ATOM 0 HE2BLYS A 195 2.420 -25.973 -18.002 0.55 23.60 H new ATOM 0 HE3ALYS A 195 4.782 -23.377 -19.834 0.45 23.60 H new ATOM 0 HE3BLYS A 195 2.327 -26.858 -19.283 0.55 23.60 H new ATOM 0 HZ1ALYS A 195 3.546 -23.722 -21.648 0.45 28.67 H new ATOM 0 HZ1BLYS A 195 1.752 -28.381 -17.909 0.55 28.67 H new ATOM 0 HZ2ALYS A 195 4.708 -24.559 -21.894 0.45 28.67 H new ATOM 0 HZ2BLYS A 195 3.161 -28.515 -17.581 0.55 28.67 H new ATOM 0 HZ3ALYS A 195 3.464 -25.159 -21.445 0.45 28.67 H new ATOM 0 HZ3BLYS A 195 2.295 -27.698 -16.748 0.55 28.67 H new ATOM 3435 N THR A 196 8.383 -28.281 -16.103 1.00 12.73 N ATOM 3436 CA ATHR A 196 8.640 -29.623 -15.599 0.56 15.70 C ATOM 3437 CA BTHR A 196 8.607 -29.625 -15.592 0.44 15.76 C ATOM 3438 C THR A 196 9.044 -29.596 -14.135 1.00 17.38 C ATOM 3439 O THR A 196 8.618 -30.445 -13.344 1.00 13.27 O ATOM 3440 CB ATHR A 196 9.717 -30.299 -16.444 0.56 18.71 C ATOM 3441 CB BTHR A 196 9.624 -30.372 -16.450 0.44 18.61 C ATOM 3442 OG1ATHR A 196 9.190 -30.560 -17.746 0.56 19.19 O ATOM 3443 OG1BTHR A 196 10.864 -29.662 -16.470 0.44 20.09 O ATOM 3444 CG2ATHR A 196 10.189 -31.596 -15.805 0.56 14.56 C ATOM 3445 CG2BTHR A 196 9.087 -30.517 -17.852 0.44 19.23 C ATOM 0 H ATHR A 196 8.876 -28.041 -16.765 0.56 12.73 H new ATOM 0 H BTHR A 196 8.918 -28.025 -16.725 0.44 12.73 H new ATOM 0 HA ATHR A 196 7.819 -30.136 -15.665 0.56 15.76 H new ATOM 0 HA BTHR A 196 7.764 -30.103 -15.639 0.44 15.76 H new ATOM 0 HB ATHR A 196 10.482 -29.706 -16.506 0.56 18.61 H new ATOM 0 HB BTHR A 196 9.777 -31.253 -16.073 0.44 18.61 H new ATOM 0 HG1ATHR A 196 9.816 -30.561 -18.307 0.56 20.09 H new ATOM 0 HG1BTHR A 196 10.795 -28.992 -16.972 0.44 20.09 H new ATOM 0 HG21ATHR A 196 10.871 -32.002 -16.362 0.56 19.23 H new ATOM 0 HG21BTHR A 196 9.733 -30.992 -18.399 0.44 19.23 H new ATOM 0 HG22ATHR A 196 10.558 -31.409 -14.928 0.56 19.23 H new ATOM 0 HG22BTHR A 196 8.255 -31.015 -17.830 0.44 19.23 H new ATOM 0 HG23ATHR A 196 9.439 -32.205 -15.717 0.56 19.23 H new ATOM 0 HG23BTHR A 196 8.928 -29.638 -18.230 0.44 19.23 H new ATOM 3460 N THR A 197 9.889 -28.627 -13.762 1.00 11.63 N ATOM 3461 CA THR A 197 10.319 -28.503 -12.370 1.00 11.50 C ATOM 3462 C THR A 197 9.128 -28.255 -11.461 1.00 13.73 C ATOM 3463 O THR A 197 8.981 -28.896 -10.409 1.00 13.58 O ATOM 3464 CB THR A 197 11.318 -27.351 -12.233 1.00 12.15 C ATOM 3465 OG1 THR A 197 12.460 -27.611 -13.053 1.00 11.84 O ATOM 3466 CG2 THR A 197 11.761 -27.203 -10.739 1.00 13.57 C ATOM 0 H THR A 197 10.220 -28.039 -14.296 1.00 11.63 H new ATOM 0 HA THR A 197 10.745 -29.334 -12.106 1.00 11.50 H new ATOM 0 HB THR A 197 10.896 -26.526 -12.519 1.00 12.15 H new ATOM 0 HG1 THR A 197 12.299 -27.371 -13.842 1.00 11.84 H new ATOM 0 HG21 THR A 197 12.393 -26.472 -10.660 1.00 13.57 H new ATOM 0 HG22 THR A 197 10.984 -27.019 -10.188 1.00 13.57 H new ATOM 0 HG23 THR A 197 12.180 -28.026 -10.443 1.00 13.57 H new ATOM 3474 N PHE A 198 8.258 -27.328 -11.868 1.00 11.84 N ATOM 3475 CA PHE A 198 7.085 -27.002 -11.064 1.00 14.25 C ATOM 3476 C PHE A 198 6.169 -28.219 -10.921 1.00 12.90 C ATOM 3477 O PHE A 198 5.726 -28.555 -9.819 1.00 13.12 O ATOM 3478 CB PHE A 198 6.367 -25.809 -11.700 1.00 13.28 C ATOM 3479 CG PHE A 198 5.137 -25.367 -10.941 1.00 15.54 C ATOM 3480 CD1 PHE A 198 3.944 -26.062 -11.066 1.00 18.65 C ATOM 3481 CD2 PHE A 198 5.168 -24.259 -10.139 1.00 16.09 C ATOM 3482 CE1 PHE A 198 2.834 -25.649 -10.383 1.00 18.91 C ATOM 3483 CE2 PHE A 198 4.054 -23.850 -9.453 1.00 17.67 C ATOM 3484 CZ PHE A 198 2.890 -24.549 -9.568 1.00 22.10 C ATOM 0 H PHE A 198 8.330 -26.882 -12.600 1.00 11.84 H new ATOM 0 HA PHE A 198 7.356 -26.756 -10.166 1.00 14.25 H new ATOM 0 HB2 PHE A 198 6.985 -25.064 -11.761 1.00 13.28 H new ATOM 0 HB3 PHE A 198 6.112 -26.041 -12.607 1.00 13.28 H new ATOM 0 HD1 PHE A 198 3.899 -26.811 -11.616 1.00 18.65 H new ATOM 0 HD2 PHE A 198 5.958 -23.775 -10.058 1.00 16.09 H new ATOM 0 HE1 PHE A 198 2.036 -26.118 -10.472 1.00 18.91 H new ATOM 0 HE2 PHE A 198 4.093 -23.096 -8.910 1.00 17.67 H new ATOM 0 HZ PHE A 198 2.136 -24.280 -9.095 1.00 22.10 H new ATOM 3494 N ASP A 199 5.892 -28.905 -12.023 1.00 15.09 N ATOM 3495 CA ASP A 199 4.973 -30.035 -11.982 1.00 17.63 C ATOM 3496 C ASP A 199 5.527 -31.179 -11.141 1.00 18.16 C ATOM 3497 O ASP A 199 4.789 -31.810 -10.382 1.00 17.57 O ATOM 3498 CB ASP A 199 4.675 -30.499 -13.409 1.00 19.17 C ATOM 3499 CG ASP A 199 3.851 -29.483 -14.201 1.00 29.06 C ATOM 3500 OD1 ASP A 199 3.211 -28.599 -13.576 1.00 34.24 O ATOM 3501 OD2 ASP A 199 3.841 -29.576 -15.455 1.00 30.61 O ATOM 0 H ASP A 199 6.222 -28.735 -12.799 1.00 15.09 H new ATOM 0 HA ASP A 199 4.148 -29.748 -11.560 1.00 17.63 H new ATOM 0 HB2 ASP A 199 5.511 -30.663 -13.873 1.00 19.17 H new ATOM 0 HB3 ASP A 199 4.197 -31.343 -13.378 1.00 19.17 H new ATOM 3506 N GLU A 200 6.828 -31.445 -11.229 1.00 13.56 N ATOM 3507 CA GLU A 200 7.393 -32.535 -10.446 1.00 12.39 C ATOM 3508 C GLU A 200 7.421 -32.192 -8.967 1.00 14.78 C ATOM 3509 O GLU A 200 7.274 -33.085 -8.128 1.00 15.83 O ATOM 3510 CB GLU A 200 8.784 -32.908 -10.945 1.00 16.72 C ATOM 3511 CG GLU A 200 8.730 -33.611 -12.327 1.00 28.87 C ATOM 3512 CD GLU A 200 10.089 -33.781 -13.018 1.00 55.08 C ATOM 3513 OE1 GLU A 200 10.081 -34.148 -14.221 1.00 50.71 O ATOM 3514 OE2 GLU A 200 11.150 -33.550 -12.384 1.00 44.56 O ATOM 0 H GLU A 200 7.387 -31.017 -11.723 1.00 13.56 H new ATOM 0 HA GLU A 200 6.818 -33.308 -10.561 1.00 12.39 H new ATOM 0 HB2 GLU A 200 9.330 -32.109 -11.010 1.00 16.72 H new ATOM 0 HB3 GLU A 200 9.213 -33.493 -10.301 1.00 16.72 H new ATOM 0 HG2 GLU A 200 8.327 -34.486 -12.215 1.00 28.87 H new ATOM 0 HG3 GLU A 200 8.146 -33.103 -12.911 1.00 28.87 H new ATOM 3521 N ALA A 201 7.600 -30.924 -8.616 1.00 11.78 N ATOM 3522 CA ALA A 201 7.542 -30.571 -7.205 1.00 12.05 C ATOM 3523 C ALA A 201 6.102 -30.655 -6.693 1.00 15.19 C ATOM 3524 O ALA A 201 5.846 -31.148 -5.591 1.00 14.94 O ATOM 3525 CB ALA A 201 8.111 -29.180 -6.983 1.00 13.70 C ATOM 0 H ALA A 201 7.751 -30.274 -9.158 1.00 11.78 H new ATOM 0 HA ALA A 201 8.081 -31.204 -6.705 1.00 12.05 H new ATOM 0 HB1 ALA A 201 8.066 -28.958 -6.040 1.00 13.70 H new ATOM 0 HB2 ALA A 201 9.035 -29.158 -7.276 1.00 13.70 H new ATOM 0 HB3 ALA A 201 7.595 -28.534 -7.491 1.00 13.70 H new ATOM 3531 N MET A 202 5.149 -30.179 -7.488 1.00 14.63 N ATOM 3532 CA AMET A 202 3.750 -30.243 -7.085 0.53 15.91 C ATOM 3533 CA BMET A 202 3.739 -30.257 -7.122 0.47 15.95 C ATOM 3534 C MET A 202 3.354 -31.654 -6.656 1.00 14.24 C ATOM 3535 O MET A 202 2.669 -31.827 -5.649 1.00 14.53 O ATOM 3536 CB AMET A 202 2.859 -29.760 -8.235 0.53 15.47 C ATOM 3537 CB BMET A 202 2.884 -29.870 -8.330 0.47 15.41 C ATOM 3538 CG AMET A 202 1.368 -29.856 -7.957 0.53 22.43 C ATOM 3539 CG BMET A 202 2.814 -28.400 -8.563 0.47 15.96 C ATOM 3540 SD AMET A 202 0.830 -28.885 -6.545 0.53 30.10 S ATOM 3541 SD BMET A 202 1.730 -27.679 -7.333 0.47 21.68 S ATOM 3542 CE AMET A 202 0.804 -27.232 -7.219 0.53 31.65 C ATOM 3543 CE BMET A 202 0.146 -28.234 -7.994 0.47 20.82 C ATOM 0 H AMET A 202 5.289 -29.819 -8.256 0.53 14.63 H new ATOM 0 H BMET A 202 5.299 -29.805 -8.248 0.47 14.63 H new ATOM 0 HA AMET A 202 3.627 -29.662 -6.318 0.53 15.95 H new ATOM 0 HA BMET A 202 3.584 -29.644 -6.386 0.47 15.95 H new ATOM 0 HB2AMET A 202 3.081 -28.837 -8.436 0.53 15.41 H new ATOM 0 HB2BMET A 202 3.244 -30.299 -9.122 0.47 15.41 H new ATOM 0 HB3AMET A 202 3.063 -30.280 -9.028 0.53 15.41 H new ATOM 0 HB3BMET A 202 1.986 -30.213 -8.204 0.47 15.41 H new ATOM 0 HG2AMET A 202 0.881 -29.564 -8.744 0.53 15.96 H new ATOM 0 HG2BMET A 202 3.699 -28.007 -8.504 0.47 15.96 H new ATOM 0 HG3AMET A 202 1.135 -30.786 -7.808 0.53 15.96 H new ATOM 0 HG3BMET A 202 2.481 -28.216 -9.455 0.47 15.96 H new ATOM 0 HE1AMET A 202 0.522 -26.607 -6.533 0.53 20.82 H new ATOM 0 HE1BMET A 202 -0.543 -27.591 -7.766 0.47 20.82 H new ATOM 0 HE2AMET A 202 1.692 -26.994 -7.527 0.53 20.82 H new ATOM 0 HE2BMET A 202 0.208 -28.313 -8.959 0.47 20.82 H new ATOM 0 HE3AMET A 202 0.183 -27.196 -7.964 0.53 20.82 H new ATOM 0 HE3BMET A 202 -0.079 -29.097 -7.613 0.47 20.82 H new ATOM 3562 N ALA A 203 3.785 -32.668 -7.405 1.00 12.41 N ATOM 3563 CA ALA A 203 3.400 -34.045 -7.149 1.00 14.52 C ATOM 3564 C ALA A 203 4.073 -34.651 -5.941 1.00 17.57 C ATOM 3565 O ALA A 203 3.670 -35.741 -5.527 1.00 16.57 O ATOM 3566 CB ALA A 203 3.710 -34.897 -8.384 1.00 18.11 C ATOM 0 H ALA A 203 4.311 -32.571 -8.078 1.00 12.41 H new ATOM 0 HA ALA A 203 2.449 -34.035 -6.959 1.00 14.52 H new ATOM 0 HB1 ALA A 203 3.454 -35.817 -8.215 1.00 18.11 H new ATOM 0 HB2 ALA A 203 3.213 -34.558 -9.145 1.00 18.11 H new ATOM 0 HB3 ALA A 203 4.660 -34.856 -8.575 1.00 18.11 H new ATOM 3572 N ASP A 204 5.078 -33.982 -5.376 1.00 13.43 N ATOM 3573 CA ASP A 204 5.821 -34.443 -4.189 1.00 12.90 C ATOM 3574 C ASP A 204 5.488 -33.633 -2.934 1.00 15.71 C ATOM 3575 O ASP A 204 5.963 -33.974 -1.844 1.00 13.57 O ATOM 3576 CB ASP A 204 7.322 -34.380 -4.535 1.00 19.06 C ATOM 3577 CG ASP A 204 8.237 -35.064 -3.530 1.00 32.48 C ATOM 3578 OD1 ASP A 204 8.118 -36.287 -3.303 1.00 36.14 O ATOM 3579 OD2 ASP A 204 9.161 -34.368 -3.020 1.00 36.35 O ATOM 0 H ASP A 204 5.358 -33.227 -5.677 1.00 13.43 H new ATOM 0 HA ASP A 204 5.561 -35.352 -3.973 1.00 12.90 H new ATOM 0 HB2 ASP A 204 7.458 -34.786 -5.406 1.00 19.06 H new ATOM 0 HB3 ASP A 204 7.585 -33.449 -4.612 1.00 19.06 H new ATOM 3584 N LEU A 205 4.667 -32.591 -3.042 1.00 12.59 N ATOM 3585 CA LEU A 205 4.366 -31.762 -1.881 1.00 17.47 C ATOM 3586 C LEU A 205 3.696 -32.565 -0.771 1.00 16.93 C ATOM 3587 O LEU A 205 3.861 -32.251 0.417 1.00 14.39 O ATOM 3588 CB LEU A 205 3.456 -30.597 -2.271 1.00 14.41 C ATOM 3589 CG LEU A 205 4.122 -29.472 -3.072 1.00 17.97 C ATOM 3590 CD1 LEU A 205 3.114 -28.445 -3.504 1.00 15.48 C ATOM 3591 CD2 LEU A 205 5.234 -28.802 -2.262 1.00 15.24 C ATOM 0 H LEU A 205 4.278 -32.350 -3.770 1.00 12.59 H new ATOM 0 HA LEU A 205 5.212 -31.422 -1.550 1.00 17.47 H new ATOM 0 HB2 LEU A 205 2.715 -30.947 -2.791 1.00 14.41 H new ATOM 0 HB3 LEU A 205 3.080 -30.217 -1.462 1.00 14.41 H new ATOM 0 HG LEU A 205 4.514 -29.873 -3.863 1.00 17.97 H new ATOM 0 HD11 LEU A 205 3.560 -27.746 -4.008 1.00 15.48 H new ATOM 0 HD12 LEU A 205 2.441 -28.866 -4.062 1.00 15.48 H new ATOM 0 HD13 LEU A 205 2.689 -28.059 -2.722 1.00 15.48 H new ATOM 0 HD21 LEU A 205 5.638 -28.096 -2.790 1.00 15.24 H new ATOM 0 HD22 LEU A 205 4.861 -28.425 -1.450 1.00 15.24 H new ATOM 0 HD23 LEU A 205 5.909 -29.460 -2.032 1.00 15.24 H new ATOM 3603 N HIS A 206 2.920 -33.581 -1.141 1.00 13.05 N ATOM 3604 CA HIS A 206 2.161 -34.348 -0.156 1.00 16.05 C ATOM 3605 C HIS A 206 3.079 -35.057 0.825 1.00 19.54 C ATOM 3606 O HIS A 206 2.607 -35.509 1.876 1.00 17.29 O ATOM 3607 CB HIS A 206 1.248 -35.383 -0.850 1.00 13.96 C ATOM 3608 CG HIS A 206 1.982 -36.558 -1.403 1.00 15.43 C ATOM 3609 ND1 HIS A 206 2.523 -36.570 -2.672 1.00 19.49 N ATOM 3610 CD2 HIS A 206 2.275 -37.759 -0.863 1.00 16.23 C ATOM 3611 CE1 HIS A 206 3.133 -37.721 -2.875 1.00 17.90 C ATOM 3612 NE2 HIS A 206 2.985 -38.464 -1.798 1.00 20.04 N ATOM 0 H HIS A 206 2.819 -33.842 -1.954 1.00 13.05 H new ATOM 0 HA HIS A 206 1.612 -33.718 0.336 1.00 16.05 H new ATOM 0 HB2 HIS A 206 0.586 -35.696 -0.214 1.00 13.96 H new ATOM 0 HB3 HIS A 206 0.766 -34.946 -1.569 1.00 13.96 H new ATOM 0 HD2 HIS A 206 2.039 -38.054 -0.013 1.00 16.23 H new ATOM 0 HE1 HIS A 206 3.590 -37.966 -3.647 1.00 17.90 H new ATOM 0 HE2 HIS A 206 3.286 -39.263 -1.698 1.00 20.04 H new ATOM 3620 N THR A 207 4.381 -35.188 0.496 1.00 15.97 N ATOM 3621 CA THR A 207 5.285 -35.885 1.396 1.00 18.41 C ATOM 3622 C THR A 207 5.840 -34.986 2.491 1.00 19.09 C ATOM 3623 O THR A 207 6.496 -35.500 3.407 1.00 16.06 O ATOM 3624 CB THR A 207 6.476 -36.487 0.636 1.00 18.42 C ATOM 3625 OG1 THR A 207 7.274 -35.409 0.117 1.00 16.45 O ATOM 3626 CG2 THR A 207 6.021 -37.398 -0.498 1.00 22.64 C ATOM 0 H THR A 207 4.740 -34.886 -0.225 1.00 15.97 H new ATOM 0 HA THR A 207 4.750 -36.585 1.803 1.00 18.41 H new ATOM 0 HB THR A 207 6.996 -37.032 1.247 1.00 18.42 H new ATOM 0 HG1 THR A 207 6.836 -34.991 -0.466 1.00 16.45 H new ATOM 0 HG21 THR A 207 6.797 -37.759 -0.954 1.00 22.64 H new ATOM 0 HG22 THR A 207 5.492 -38.126 -0.136 1.00 22.64 H new ATOM 0 HG23 THR A 207 5.484 -36.890 -1.126 1.00 22.64 H new ATOM 3634 N LEU A 208 5.593 -33.682 2.416 1.00 17.22 N ATOM 3635 CA LEU A 208 6.276 -32.687 3.220 1.00 16.79 C ATOM 3636 C LEU A 208 5.506 -32.299 4.478 1.00 20.47 C ATOM 3637 O LEU A 208 4.273 -32.269 4.495 1.00 16.98 O ATOM 3638 CB LEU A 208 6.503 -31.416 2.414 1.00 14.02 C ATOM 3639 CG LEU A 208 7.314 -31.592 1.121 1.00 14.90 C ATOM 3640 CD1 LEU A 208 7.495 -30.249 0.474 1.00 16.01 C ATOM 3641 CD2 LEU A 208 8.641 -32.309 1.394 1.00 17.78 C ATOM 0 H LEU A 208 5.008 -33.347 1.882 1.00 17.22 H new ATOM 0 HA LEU A 208 7.115 -33.096 3.483 1.00 16.79 H new ATOM 0 HB2 LEU A 208 5.640 -31.036 2.187 1.00 14.02 H new ATOM 0 HB3 LEU A 208 6.957 -30.770 2.978 1.00 14.02 H new ATOM 0 HG LEU A 208 6.832 -32.161 0.501 1.00 14.90 H new ATOM 0 HD11 LEU A 208 8.006 -30.350 -0.344 1.00 16.01 H new ATOM 0 HD12 LEU A 208 6.627 -29.870 0.267 1.00 16.01 H new ATOM 0 HD13 LEU A 208 7.969 -29.659 1.080 1.00 16.01 H new ATOM 0 HD21 LEU A 208 9.133 -32.407 0.564 1.00 17.78 H new ATOM 0 HD22 LEU A 208 9.167 -31.789 2.021 1.00 17.78 H new ATOM 0 HD23 LEU A 208 8.464 -33.185 1.770 1.00 17.78 H new ATOM 3653 N SER A 209 6.269 -31.912 5.500 1.00 16.41 N ATOM 3654 CA SER A 209 5.741 -31.173 6.629 1.00 17.94 C ATOM 3655 C SER A 209 5.299 -29.780 6.217 1.00 22.90 C ATOM 3656 O SER A 209 5.637 -29.277 5.149 1.00 20.96 O ATOM 3657 CB SER A 209 6.798 -31.042 7.730 1.00 23.28 C ATOM 3658 OG SER A 209 7.774 -30.091 7.343 1.00 23.41 O ATOM 0 H SER A 209 7.112 -32.075 5.552 1.00 16.41 H new ATOM 0 HA SER A 209 4.976 -31.667 6.962 1.00 17.94 H new ATOM 0 HB2 SER A 209 6.380 -30.769 8.562 1.00 23.28 H new ATOM 0 HB3 SER A 209 7.217 -31.902 7.892 1.00 23.28 H new ATOM 0 HG SER A 209 8.526 -30.462 7.301 1.00 23.41 H new ATOM 3664 N GLU A 210 4.554 -29.124 7.118 1.00 22.03 N ATOM 3665 CA GLU A 210 4.057 -27.787 6.812 1.00 21.94 C ATOM 3666 C GLU A 210 5.202 -26.806 6.589 1.00 20.46 C ATOM 3667 O GLU A 210 5.126 -25.950 5.704 1.00 21.81 O ATOM 3668 CB GLU A 210 3.156 -27.291 7.935 1.00 32.60 C ATOM 3669 CG GLU A 210 2.606 -25.894 7.699 1.00 47.56 C ATOM 3670 CD GLU A 210 1.723 -25.429 8.844 1.00 62.90 C ATOM 3671 OE1 GLU A 210 1.961 -24.325 9.378 1.00 64.71 O ATOM 3672 OE2 GLU A 210 0.808 -26.190 9.221 1.00 60.86 O ATOM 0 H GLU A 210 4.333 -29.430 7.891 1.00 22.03 H new ATOM 0 HA GLU A 210 3.544 -27.841 5.991 1.00 21.94 H new ATOM 0 HB2 GLU A 210 2.416 -27.908 8.043 1.00 32.60 H new ATOM 0 HB3 GLU A 210 3.655 -27.298 8.767 1.00 32.60 H new ATOM 0 HG2 GLU A 210 3.342 -25.272 7.586 1.00 47.56 H new ATOM 0 HG3 GLU A 210 2.096 -25.883 6.874 1.00 47.56 H new ATOM 3679 N ASP A 211 6.254 -26.892 7.401 1.00 19.72 N ATOM 3680 CA ASP A 211 7.386 -25.993 7.239 1.00 24.91 C ATOM 3681 C ASP A 211 8.127 -26.251 5.923 1.00 15.90 C ATOM 3682 O ASP A 211 8.541 -25.308 5.240 1.00 22.98 O ATOM 3683 CB ASP A 211 8.346 -26.152 8.416 1.00 27.22 C ATOM 3684 CG ASP A 211 7.843 -25.483 9.697 1.00 45.28 C ATOM 3685 OD1 ASP A 211 6.672 -25.032 9.754 1.00 43.10 O ATOM 3686 OD2 ASP A 211 8.639 -25.417 10.653 1.00 52.60 O ATOM 0 H ASP A 211 6.329 -27.458 8.044 1.00 19.72 H new ATOM 0 HA ASP A 211 7.045 -25.085 7.215 1.00 24.91 H new ATOM 0 HB2 ASP A 211 8.488 -27.097 8.585 1.00 27.22 H new ATOM 0 HB3 ASP A 211 9.207 -25.774 8.177 1.00 27.22 H new ATOM 3691 N SER A 212 8.330 -27.511 5.562 1.00 20.17 N ATOM 3692 CA SER A 212 8.998 -27.794 4.299 1.00 15.63 C ATOM 3693 C SER A 212 8.113 -27.396 3.124 1.00 18.54 C ATOM 3694 O SER A 212 8.585 -26.830 2.130 1.00 18.65 O ATOM 3695 CB SER A 212 9.373 -29.266 4.238 1.00 21.92 C ATOM 3696 OG SER A 212 10.318 -29.594 5.247 1.00 26.64 O ATOM 0 H SER A 212 8.096 -28.201 6.020 1.00 20.17 H new ATOM 0 HA SER A 212 9.811 -27.268 4.242 1.00 15.63 H new ATOM 0 HB2 SER A 212 8.578 -29.810 4.346 1.00 21.92 H new ATOM 0 HB3 SER A 212 9.742 -29.473 3.365 1.00 21.92 H new ATOM 0 HG SER A 212 9.926 -29.660 5.987 1.00 26.64 H new ATOM 3702 N TYR A 213 6.822 -27.668 3.237 1.00 15.92 N ATOM 3703 CA TYR A 213 5.859 -27.213 2.242 1.00 17.79 C ATOM 3704 C TYR A 213 5.981 -25.721 1.982 1.00 16.18 C ATOM 3705 O TYR A 213 5.966 -25.276 0.825 1.00 17.56 O ATOM 3706 CB TYR A 213 4.456 -27.545 2.739 1.00 18.15 C ATOM 3707 CG TYR A 213 3.318 -27.119 1.844 1.00 13.40 C ATOM 3708 CD1 TYR A 213 2.788 -28.005 0.905 1.00 20.02 C ATOM 3709 CD2 TYR A 213 2.707 -25.896 2.011 1.00 22.58 C ATOM 3710 CE1 TYR A 213 1.713 -27.635 0.118 1.00 19.15 C ATOM 3711 CE2 TYR A 213 1.635 -25.516 1.226 1.00 25.36 C ATOM 3712 CZ TYR A 213 1.152 -26.383 0.287 1.00 22.29 C ATOM 3713 OH TYR A 213 0.087 -25.982 -0.481 1.00 37.21 O ATOM 0 H TYR A 213 6.480 -28.117 3.885 1.00 15.92 H new ATOM 0 HA TYR A 213 6.038 -27.666 1.403 1.00 17.79 H new ATOM 0 HB2 TYR A 213 4.398 -28.504 2.872 1.00 18.15 H new ATOM 0 HB3 TYR A 213 4.333 -27.131 3.607 1.00 18.15 H new ATOM 0 HD1 TYR A 213 3.161 -28.851 0.808 1.00 20.02 H new ATOM 0 HD2 TYR A 213 3.022 -25.315 2.665 1.00 22.58 H new ATOM 0 HE1 TYR A 213 1.371 -28.222 -0.518 1.00 19.15 H new ATOM 0 HE2 TYR A 213 1.246 -24.678 1.336 1.00 25.36 H new ATOM 0 HH TYR A 213 -0.140 -25.204 -0.261 1.00 37.21 H new ATOM 3723 N LYS A 214 6.082 -24.919 3.058 1.00 14.92 N ATOM 3724 CA ALYS A 214 6.226 -23.477 2.881 0.52 20.42 C ATOM 3725 CA BLYS A 214 6.230 -23.475 2.888 0.48 20.42 C ATOM 3726 C LYS A 214 7.512 -23.139 2.140 1.00 18.00 C ATOM 3727 O LYS A 214 7.531 -22.234 1.295 1.00 18.61 O ATOM 3728 CB ALYS A 214 6.191 -22.779 4.240 0.52 26.46 C ATOM 3729 CB BLYS A 214 6.212 -22.782 4.252 0.48 26.46 C ATOM 3730 CG ALYS A 214 4.832 -22.807 4.923 0.52 24.66 C ATOM 3731 CG BLYS A 214 6.261 -21.252 4.184 0.48 30.74 C ATOM 3732 CD ALYS A 214 4.874 -22.083 6.273 0.52 37.31 C ATOM 3733 CD BLYS A 214 6.554 -20.627 5.549 0.48 33.40 C ATOM 3734 CE ALYS A 214 3.559 -22.233 7.046 0.52 40.11 C ATOM 3735 CE BLYS A 214 6.577 -19.104 5.469 0.48 35.86 C ATOM 3736 NZ ALYS A 214 2.393 -21.699 6.284 0.52 45.43 N ATOM 3737 NZ BLYS A 214 6.932 -18.476 6.777 0.48 34.97 N ATOM 0 H ALYS A 214 6.069 -25.189 3.875 0.52 14.92 H new ATOM 0 H BLYS A 214 6.067 -25.190 3.874 0.48 14.92 H new ATOM 0 HA ALYS A 214 5.484 -23.160 2.343 0.52 20.42 H new ATOM 0 HA BLYS A 214 5.483 -23.153 2.359 0.48 20.42 H new ATOM 0 HB2ALYS A 214 6.843 -23.197 4.824 0.52 26.46 H new ATOM 0 HB2BLYS A 214 5.410 -23.048 4.728 0.48 26.46 H new ATOM 0 HB3ALYS A 214 6.464 -21.856 4.125 0.52 26.46 H new ATOM 0 HB3BLYS A 214 6.968 -23.096 4.772 0.48 26.46 H new ATOM 0 HG2ALYS A 214 4.171 -22.389 4.350 0.52 30.74 H new ATOM 0 HG2BLYS A 214 6.943 -20.979 3.551 0.48 30.74 H new ATOM 0 HG3ALYS A 214 4.553 -23.726 5.055 0.52 30.74 H new ATOM 0 HG3BLYS A 214 5.414 -20.917 3.851 0.48 30.74 H new ATOM 0 HD2ALYS A 214 5.604 -22.436 6.806 0.52 33.40 H new ATOM 0 HD2BLYS A 214 5.880 -20.909 6.187 0.48 33.40 H new ATOM 0 HD3ALYS A 214 5.058 -21.142 6.129 0.52 33.40 H new ATOM 0 HD3BLYS A 214 7.408 -20.948 5.877 0.48 33.40 H new ATOM 0 HE2ALYS A 214 3.410 -23.170 7.248 0.52 35.86 H new ATOM 0 HE2BLYS A 214 7.217 -18.827 4.795 0.48 35.86 H new ATOM 0 HE3ALYS A 214 3.629 -21.768 7.894 0.52 35.86 H new ATOM 0 HE3BLYS A 214 5.707 -18.783 5.184 0.48 35.86 H new ATOM 0 HZ1ALYS A 214 1.672 -21.697 6.806 0.52 34.97 H new ATOM 0 HZ1BLYS A 214 6.935 -17.590 6.690 0.48 34.97 H new ATOM 0 HZ2ALYS A 214 2.568 -20.868 6.017 0.52 34.97 H new ATOM 0 HZ2BLYS A 214 6.333 -18.711 7.392 0.48 34.97 H new ATOM 0 HZ3ALYS A 214 2.242 -22.213 5.573 0.52 34.97 H new ATOM 0 HZ3BLYS A 214 7.740 -18.752 7.029 0.48 34.97 H new ATOM 3764 N ASP A 215 8.606 -23.839 2.452 1.00 17.83 N ATOM 3765 CA ASP A 215 9.878 -23.560 1.782 1.00 16.69 C ATOM 3766 C ASP A 215 9.790 -23.885 0.295 1.00 20.14 C ATOM 3767 O ASP A 215 10.274 -23.122 -0.551 1.00 17.67 O ATOM 3768 CB ASP A 215 11.020 -24.382 2.393 1.00 18.85 C ATOM 3769 CG ASP A 215 11.364 -23.990 3.834 1.00 31.20 C ATOM 3770 OD1 ASP A 215 11.103 -22.838 4.239 1.00 29.27 O ATOM 3771 OD2 ASP A 215 11.914 -24.864 4.549 1.00 28.76 O ATOM 0 H ASP A 215 8.633 -24.468 3.038 1.00 17.83 H new ATOM 0 HA ASP A 215 10.061 -22.615 1.902 1.00 16.69 H new ATOM 0 HB2 ASP A 215 10.778 -25.321 2.371 1.00 18.85 H new ATOM 0 HB3 ASP A 215 11.811 -24.280 1.842 1.00 18.85 H new ATOM 3776 N SER A 216 9.218 -25.046 -0.041 1.00 16.36 N ATOM 3777 CA SER A 216 9.156 -25.461 -1.439 1.00 15.04 C ATOM 3778 C SER A 216 8.191 -24.588 -2.243 1.00 16.90 C ATOM 3779 O SER A 216 8.496 -24.190 -3.359 1.00 15.43 O ATOM 3780 CB SER A 216 8.749 -26.931 -1.527 1.00 15.35 C ATOM 3781 OG SER A 216 9.659 -27.757 -0.813 1.00 16.35 O ATOM 0 H SER A 216 8.866 -25.597 0.518 1.00 16.36 H new ATOM 0 HA SER A 216 10.039 -25.350 -1.826 1.00 15.04 H new ATOM 0 HB2 SER A 216 7.855 -27.044 -1.168 1.00 15.35 H new ATOM 0 HB3 SER A 216 8.719 -27.206 -2.457 1.00 15.35 H new ATOM 0 HG SER A 216 10.272 -28.009 -1.328 1.00 16.35 H new ATOM 3787 N THR A 217 6.997 -24.314 -1.710 1.00 11.27 N ATOM 3788 CA THR A 217 6.026 -23.547 -2.477 1.00 10.14 C ATOM 3789 C THR A 217 6.496 -22.106 -2.693 1.00 14.29 C ATOM 3790 O THR A 217 6.114 -21.464 -3.664 1.00 16.09 O ATOM 3791 CB THR A 217 4.659 -23.554 -1.788 1.00 15.73 C ATOM 3792 OG1 THR A 217 4.792 -23.060 -0.452 1.00 20.89 O ATOM 3793 CG2 THR A 217 4.083 -24.936 -1.760 1.00 18.46 C ATOM 0 H THR A 217 6.739 -24.558 -0.927 1.00 11.27 H new ATOM 0 HA THR A 217 5.942 -23.972 -3.345 1.00 10.14 H new ATOM 0 HB THR A 217 4.058 -22.981 -2.290 1.00 15.73 H new ATOM 0 HG1 THR A 217 5.127 -23.657 0.036 1.00 20.89 H new ATOM 0 HG21 THR A 217 3.219 -24.918 -1.320 1.00 18.46 H new ATOM 0 HG22 THR A 217 3.976 -25.261 -2.668 1.00 18.46 H new ATOM 0 HG23 THR A 217 4.680 -25.526 -1.274 1.00 18.46 H new ATOM 3801 N LEU A 218 7.342 -21.583 -1.816 1.00 16.92 N ATOM 3802 CA LEU A 218 7.896 -20.251 -2.057 1.00 18.21 C ATOM 3803 C LEU A 218 8.668 -20.207 -3.375 1.00 14.50 C ATOM 3804 O LEU A 218 8.486 -19.298 -4.190 1.00 16.85 O ATOM 3805 CB LEU A 218 8.804 -19.862 -0.891 1.00 19.50 C ATOM 3806 CG LEU A 218 9.335 -18.430 -0.816 1.00 28.75 C ATOM 3807 CD1 LEU A 218 9.896 -18.147 0.570 1.00 41.28 C ATOM 3808 CD2 LEU A 218 10.411 -18.186 -1.857 1.00 39.38 C ATOM 0 H LEU A 218 7.605 -21.967 -1.093 1.00 16.92 H new ATOM 0 HA LEU A 218 7.166 -19.616 -2.123 1.00 18.21 H new ATOM 0 HB2 LEU A 218 8.319 -20.039 -0.070 1.00 19.50 H new ATOM 0 HB3 LEU A 218 9.569 -20.458 -0.903 1.00 19.50 H new ATOM 0 HG LEU A 218 8.593 -17.831 -0.994 1.00 28.75 H new ATOM 0 HD11 LEU A 218 10.229 -17.237 0.605 1.00 41.28 H new ATOM 0 HD12 LEU A 218 9.196 -18.260 1.232 1.00 41.28 H new ATOM 0 HD13 LEU A 218 10.621 -18.764 0.758 1.00 41.28 H new ATOM 0 HD21 LEU A 218 10.729 -17.272 -1.786 1.00 39.38 H new ATOM 0 HD22 LEU A 218 11.150 -18.797 -1.709 1.00 39.38 H new ATOM 0 HD23 LEU A 218 10.044 -18.333 -2.743 1.00 39.38 H new ATOM 3820 N ILE A 219 9.536 -21.195 -3.604 1.00 15.69 N ATOM 3821 CA AILE A 219 10.327 -21.219 -4.831 0.47 19.38 C ATOM 3822 CA BILE A 219 10.318 -21.192 -4.836 0.53 19.40 C ATOM 3823 C ILE A 219 9.456 -21.598 -6.018 1.00 13.01 C ATOM 3824 O ILE A 219 9.678 -21.146 -7.134 1.00 13.97 O ATOM 3825 CB AILE A 219 11.518 -22.186 -4.688 0.47 15.75 C ATOM 3826 CB BILE A 219 11.555 -22.099 -4.699 0.53 15.79 C ATOM 3827 CG1AILE A 219 12.254 -21.947 -3.362 0.47 20.24 C ATOM 3828 CG1BILE A 219 12.457 -21.567 -3.578 0.53 23.04 C ATOM 3829 CG2AILE A 219 12.472 -22.028 -5.870 0.47 16.83 C ATOM 3830 CG2BILE A 219 12.311 -22.171 -6.028 0.53 16.46 C ATOM 3831 CD1AILE A 219 12.828 -20.553 -3.224 0.47 21.51 C ATOM 3832 CD1BILE A 219 13.503 -22.552 -3.097 0.53 17.61 C ATOM 0 H AILE A 219 9.679 -21.852 -3.068 0.47 15.69 H new ATOM 0 H BILE A 219 9.683 -21.857 -3.075 0.53 15.69 H new ATOM 0 HA AILE A 219 10.680 -20.329 -4.989 0.47 19.40 H new ATOM 0 HA BILE A 219 10.634 -20.289 -4.999 0.53 19.40 H new ATOM 0 HB AILE A 219 11.179 -23.095 -4.685 0.47 15.79 H new ATOM 0 HB BILE A 219 11.273 -22.998 -4.470 0.53 15.79 H new ATOM 0 HG12AILE A 219 11.641 -22.109 -2.628 0.47 23.04 H new ATOM 0 HG12BILE A 219 12.903 -20.764 -3.890 0.53 23.04 H new ATOM 0 HG13AILE A 219 12.973 -22.593 -3.280 0.47 23.04 H new ATOM 0 HG13BILE A 219 11.902 -21.308 -2.826 0.53 23.04 H new ATOM 0 HG21AILE A 219 13.217 -22.641 -5.769 0.47 16.46 H new ATOM 0 HG21BILE A 219 13.087 -22.745 -5.928 0.53 16.46 H new ATOM 0 HG22AILE A 219 12.001 -22.225 -6.695 0.47 16.46 H new ATOM 0 HG22BILE A 219 11.728 -22.533 -6.713 0.53 16.46 H new ATOM 0 HG23AILE A 219 12.805 -21.117 -5.898 0.47 16.46 H new ATOM 0 HG23BILE A 219 12.598 -21.281 -6.286 0.53 16.46 H new ATOM 0 HD11AILE A 219 13.277 -20.471 -2.368 0.47 17.61 H new ATOM 0 HD11BILE A 219 14.031 -22.145 -2.392 0.53 17.61 H new ATOM 0 HD12AILE A 219 13.464 -20.392 -3.939 0.47 17.61 H new ATOM 0 HD12BILE A 219 13.066 -23.347 -2.755 0.53 17.61 H new ATOM 0 HD13AILE A 219 12.112 -19.901 -3.277 0.47 17.61 H new ATOM 0 HD13BILE A 219 14.083 -22.795 -3.836 0.53 17.61 H new ATOM 3855 N MET A 220 8.452 -22.456 -5.803 1.00 14.19 N ATOM 3856 CA MET A 220 7.570 -22.816 -6.908 1.00 13.10 C ATOM 3857 C MET A 220 6.818 -21.600 -7.436 1.00 13.34 C ATOM 3858 O MET A 220 6.547 -21.503 -8.642 1.00 16.41 O ATOM 3859 CB MET A 220 6.580 -23.905 -6.456 1.00 13.96 C ATOM 3860 CG MET A 220 7.244 -25.216 -6.145 1.00 16.71 C ATOM 3861 SD MET A 220 6.130 -26.412 -5.365 1.00 18.64 S ATOM 3862 CE MET A 220 4.917 -26.691 -6.631 1.00 17.67 C ATOM 0 H MET A 220 8.272 -22.828 -5.049 1.00 14.19 H new ATOM 0 HA MET A 220 8.116 -23.162 -7.631 1.00 13.10 H new ATOM 0 HB2 MET A 220 6.105 -23.595 -5.669 1.00 13.96 H new ATOM 0 HB3 MET A 220 5.918 -24.041 -7.152 1.00 13.96 H new ATOM 0 HG2 MET A 220 7.595 -25.597 -6.965 1.00 16.71 H new ATOM 0 HG3 MET A 220 8.001 -25.058 -5.559 1.00 16.71 H new ATOM 0 HE1 MET A 220 4.425 -27.504 -6.435 1.00 17.67 H new ATOM 0 HE2 MET A 220 4.303 -25.941 -6.662 1.00 17.67 H new ATOM 0 HE3 MET A 220 5.360 -26.781 -7.489 1.00 17.67 H new ATOM 3872 N GLN A 221 6.466 -20.671 -6.551 1.00 12.25 N ATOM 3873 CA GLN A 221 5.758 -19.478 -6.976 1.00 12.62 C ATOM 3874 C GLN A 221 6.631 -18.593 -7.853 1.00 14.65 C ATOM 3875 O GLN A 221 6.113 -17.914 -8.740 1.00 14.62 O ATOM 3876 CB GLN A 221 5.262 -18.685 -5.768 1.00 18.16 C ATOM 3877 CG GLN A 221 4.465 -17.453 -6.160 1.00 26.15 C ATOM 3878 CD GLN A 221 3.196 -17.822 -6.913 1.00 36.16 C ATOM 3879 OE1 GLN A 221 2.416 -18.657 -6.454 1.00 36.51 O ATOM 3880 NE2 GLN A 221 3.007 -17.234 -8.090 1.00 24.31 N ATOM 0 H GLN A 221 6.628 -20.715 -5.708 1.00 12.25 H new ATOM 0 HA GLN A 221 4.995 -19.766 -7.501 1.00 12.62 H new ATOM 0 HB2 GLN A 221 4.710 -19.259 -5.214 1.00 18.16 H new ATOM 0 HB3 GLN A 221 6.022 -18.415 -5.229 1.00 18.16 H new ATOM 0 HG2 GLN A 221 4.235 -16.949 -5.364 1.00 26.15 H new ATOM 0 HG3 GLN A 221 5.013 -16.875 -6.713 1.00 26.15 H new ATOM 0 HE21 GLN A 221 3.574 -16.655 -8.377 1.00 24.31 H new ATOM 0 HE22 GLN A 221 2.317 -17.432 -8.564 1.00 24.31 H new ATOM 3889 N LEU A 222 7.952 -18.594 -7.626 1.00 11.98 N ATOM 3890 CA LEU A 222 8.843 -17.860 -8.504 1.00 11.24 C ATOM 3891 C LEU A 222 8.903 -18.494 -9.886 1.00 13.32 C ATOM 3892 O LEU A 222 9.017 -17.789 -10.893 1.00 14.41 O ATOM 3893 CB LEU A 222 10.238 -17.815 -7.879 1.00 13.34 C ATOM 3894 CG LEU A 222 10.318 -17.107 -6.529 1.00 16.36 C ATOM 3895 CD1 LEU A 222 11.743 -17.151 -5.993 1.00 19.23 C ATOM 3896 CD2 LEU A 222 9.833 -15.697 -6.679 1.00 20.59 C ATOM 0 H LEU A 222 8.337 -19.008 -6.978 1.00 11.98 H new ATOM 0 HA LEU A 222 8.502 -16.958 -8.611 1.00 11.24 H new ATOM 0 HB2 LEU A 222 10.559 -18.724 -7.772 1.00 13.34 H new ATOM 0 HB3 LEU A 222 10.840 -17.373 -8.497 1.00 13.34 H new ATOM 0 HG LEU A 222 9.750 -17.562 -5.887 1.00 16.36 H new ATOM 0 HD11 LEU A 222 11.781 -16.698 -5.136 1.00 19.23 H new ATOM 0 HD12 LEU A 222 12.019 -18.074 -5.883 1.00 19.23 H new ATOM 0 HD13 LEU A 222 12.338 -16.708 -6.618 1.00 19.23 H new ATOM 0 HD21 LEU A 222 9.883 -15.245 -5.822 1.00 20.59 H new ATOM 0 HD22 LEU A 222 10.388 -15.230 -7.323 1.00 20.59 H new ATOM 0 HD23 LEU A 222 8.914 -15.702 -6.989 1.00 20.59 H new ATOM 3908 N LEU A 223 8.854 -19.833 -9.951 1.00 12.66 N ATOM 3909 CA LEU A 223 8.791 -20.503 -11.243 1.00 12.81 C ATOM 3910 C LEU A 223 7.517 -20.129 -11.978 1.00 14.98 C ATOM 3911 O LEU A 223 7.535 -19.843 -13.184 1.00 13.33 O ATOM 3912 CB LEU A 223 8.868 -22.020 -11.063 1.00 12.24 C ATOM 3913 CG LEU A 223 10.215 -22.624 -10.626 1.00 15.26 C ATOM 3914 CD1 LEU A 223 9.989 -24.006 -10.057 1.00 14.50 C ATOM 3915 CD2 LEU A 223 11.220 -22.672 -11.767 1.00 13.46 C ATOM 0 H LEU A 223 8.856 -20.356 -9.269 1.00 12.66 H new ATOM 0 HA LEU A 223 9.550 -20.213 -11.772 1.00 12.81 H new ATOM 0 HB2 LEU A 223 8.200 -22.277 -10.408 1.00 12.24 H new ATOM 0 HB3 LEU A 223 8.615 -22.433 -11.903 1.00 12.24 H new ATOM 0 HG LEU A 223 10.593 -22.049 -9.943 1.00 15.26 H new ATOM 0 HD11 LEU A 223 10.838 -24.386 -9.782 1.00 14.50 H new ATOM 0 HD12 LEU A 223 9.398 -23.948 -9.290 1.00 14.50 H new ATOM 0 HD13 LEU A 223 9.586 -24.573 -10.733 1.00 14.50 H new ATOM 0 HD21 LEU A 223 12.052 -23.058 -11.450 1.00 13.46 H new ATOM 0 HD22 LEU A 223 10.866 -23.216 -12.488 1.00 13.46 H new ATOM 0 HD23 LEU A 223 11.384 -21.773 -12.092 1.00 13.46 H new ATOM 3927 N ARG A 224 6.402 -20.124 -11.263 1.00 15.62 N ATOM 3928 CA ARG A 224 5.126 -19.727 -11.865 1.00 13.71 C ATOM 3929 C ARG A 224 5.174 -18.279 -12.316 1.00 12.78 C ATOM 3930 O ARG A 224 4.712 -17.959 -13.419 1.00 16.12 O ATOM 3931 CB ARG A 224 4.008 -19.956 -10.851 1.00 16.02 C ATOM 3932 CG ARG A 224 2.624 -19.541 -11.316 1.00 28.07 C ATOM 3933 CD ARG A 224 2.229 -20.201 -12.635 1.00 53.50 C ATOM 3934 NE ARG A 224 2.392 -21.655 -12.634 1.00 50.31 N ATOM 3935 CZ ARG A 224 2.238 -22.434 -13.709 1.00 58.36 C ATOM 3936 NH1 ARG A 224 1.902 -21.906 -14.886 1.00 50.38 N ATOM 3937 NH2 ARG A 224 2.417 -23.748 -13.611 1.00 49.07 N ATOM 0 H ARG A 224 6.356 -20.344 -10.433 1.00 15.62 H new ATOM 0 HA ARG A 224 4.954 -20.267 -12.652 1.00 13.71 H new ATOM 0 HB2 ARG A 224 3.988 -20.898 -10.620 1.00 16.02 H new ATOM 0 HB3 ARG A 224 4.221 -19.469 -10.040 1.00 16.02 H new ATOM 0 HG2 ARG A 224 1.974 -19.773 -10.634 1.00 28.07 H new ATOM 0 HG3 ARG A 224 2.596 -18.577 -11.419 1.00 28.07 H new ATOM 0 HD2 ARG A 224 1.303 -19.987 -12.831 1.00 53.50 H new ATOM 0 HD3 ARG A 224 2.765 -19.823 -13.350 1.00 53.50 H new ATOM 0 HE ARG A 224 2.601 -22.034 -11.891 1.00 50.31 H new ATOM 0 HH11 ARG A 224 1.782 -21.057 -14.958 1.00 50.38 H new ATOM 0 HH12 ARG A 224 1.805 -22.414 -15.573 1.00 50.38 H new ATOM 0 HH21 ARG A 224 2.632 -24.097 -12.855 1.00 49.07 H new ATOM 0 HH22 ARG A 224 2.318 -24.248 -14.303 1.00 49.07 H new ATOM 3951 N ASP A 225 5.762 -17.400 -11.501 1.00 17.42 N ATOM 3952 CA ASP A 225 5.874 -15.996 -11.864 1.00 14.19 C ATOM 3953 C ASP A 225 6.643 -15.838 -13.162 1.00 14.96 C ATOM 3954 O ASP A 225 6.247 -15.067 -14.043 1.00 15.34 O ATOM 3955 CB ASP A 225 6.584 -15.189 -10.778 1.00 20.19 C ATOM 3956 CG ASP A 225 5.768 -15.014 -9.509 1.00 29.89 C ATOM 3957 OD1 ASP A 225 4.530 -15.171 -9.531 1.00 27.54 O ATOM 3958 OD2 ASP A 225 6.412 -14.690 -8.477 1.00 31.15 O ATOM 0 H ASP A 225 6.100 -17.601 -10.736 1.00 17.42 H new ATOM 0 HA ASP A 225 4.970 -15.660 -11.970 1.00 14.19 H new ATOM 0 HB2 ASP A 225 7.420 -15.627 -10.556 1.00 20.19 H new ATOM 0 HB3 ASP A 225 6.807 -14.314 -11.132 1.00 20.19 H new ATOM 3963 N ASN A 226 7.734 -16.586 -13.324 1.00 15.16 N ATOM 3964 CA ASN A 226 8.506 -16.486 -14.553 1.00 13.09 C ATOM 3965 C ASN A 226 7.715 -17.028 -15.739 1.00 13.09 C ATOM 3966 O ASN A 226 7.740 -16.451 -16.823 1.00 16.41 O ATOM 3967 CB ASN A 226 9.830 -17.234 -14.434 1.00 13.10 C ATOM 3968 CG ASN A 226 10.849 -16.487 -13.587 1.00 17.56 C ATOM 3969 OD1 ASN A 226 10.636 -15.317 -13.219 1.00 15.31 O ATOM 3970 ND2 ASN A 226 11.963 -17.156 -13.277 1.00 13.67 N ATOM 0 H ASN A 226 8.037 -17.146 -12.745 1.00 15.16 H new ATOM 0 HA ASN A 226 8.692 -15.546 -14.702 1.00 13.09 H new ATOM 0 HB2 ASN A 226 9.670 -18.108 -14.045 1.00 13.10 H new ATOM 0 HB3 ASN A 226 10.196 -17.380 -15.320 1.00 13.10 H new ATOM 0 HD21 ASN A 226 12.573 -16.779 -12.802 1.00 13.67 H new ATOM 0 HD22 ASN A 226 12.070 -17.964 -13.552 1.00 13.67 H new ATOM 3977 N LEU A 227 7.084 -18.190 -15.580 1.00 15.32 N ATOM 3978 CA LEU A 227 6.257 -18.705 -16.668 1.00 13.53 C ATOM 3979 C LEU A 227 5.201 -17.692 -17.088 1.00 16.89 C ATOM 3980 O LEU A 227 4.917 -17.551 -18.281 1.00 20.23 O ATOM 3981 CB LEU A 227 5.588 -20.008 -16.253 1.00 12.16 C ATOM 3982 CG LEU A 227 6.563 -21.184 -16.203 1.00 13.62 C ATOM 3983 CD1 LEU A 227 5.936 -22.386 -15.508 1.00 22.59 C ATOM 3984 CD2 LEU A 227 7.028 -21.518 -17.607 1.00 16.27 C ATOM 0 H LEU A 227 7.119 -18.681 -14.875 1.00 15.32 H new ATOM 0 HA LEU A 227 6.837 -18.871 -17.427 1.00 13.53 H new ATOM 0 HB2 LEU A 227 5.180 -19.894 -15.380 1.00 12.16 H new ATOM 0 HB3 LEU A 227 4.873 -20.212 -16.876 1.00 12.16 H new ATOM 0 HG LEU A 227 7.339 -20.933 -15.678 1.00 13.62 H new ATOM 0 HD11 LEU A 227 6.573 -23.118 -15.489 1.00 22.59 H new ATOM 0 HD12 LEU A 227 5.694 -22.145 -14.600 1.00 22.59 H new ATOM 0 HD13 LEU A 227 5.142 -22.662 -15.992 1.00 22.59 H new ATOM 0 HD21 LEU A 227 7.647 -22.264 -17.574 1.00 16.27 H new ATOM 0 HD22 LEU A 227 6.263 -21.757 -18.153 1.00 16.27 H new ATOM 0 HD23 LEU A 227 7.472 -20.747 -17.993 1.00 16.27 H new ATOM 3996 N THR A 228 4.590 -17.000 -16.119 1.00 19.22 N ATOM 3997 CA THR A 228 3.595 -15.966 -16.424 1.00 20.60 C ATOM 3998 C THR A 228 4.230 -14.802 -17.169 1.00 25.65 C ATOM 3999 O THR A 228 3.614 -14.212 -18.061 1.00 21.82 O ATOM 4000 CB THR A 228 2.925 -15.493 -15.126 1.00 22.20 C ATOM 4001 OG1 THR A 228 2.251 -16.606 -14.509 1.00 22.07 O ATOM 4002 CG2 THR A 228 1.934 -14.392 -15.398 1.00 28.35 C ATOM 0 H THR A 228 4.738 -17.115 -15.280 1.00 19.22 H new ATOM 0 HA THR A 228 2.916 -16.345 -17.004 1.00 20.60 H new ATOM 0 HB THR A 228 3.610 -15.146 -14.533 1.00 22.20 H new ATOM 0 HG1 THR A 228 2.816 -17.108 -14.142 1.00 22.07 H new ATOM 0 HG21 THR A 228 1.525 -14.111 -14.564 1.00 28.35 H new ATOM 0 HG22 THR A 228 2.390 -13.638 -15.804 1.00 28.35 H new ATOM 0 HG23 THR A 228 1.247 -14.716 -16.001 1.00 28.35 H new ATOM 4010 N LEU A 229 5.470 -14.473 -16.831 1.00 21.74 N ATOM 4011 CA ALEU A 229 6.176 -13.428 -17.562 0.56 22.41 C ATOM 4012 CA BLEU A 229 6.188 -13.431 -17.559 0.44 22.41 C ATOM 4013 C LEU A 229 6.517 -13.881 -18.978 1.00 25.84 C ATOM 4014 O LEU A 229 6.460 -13.082 -19.923 1.00 23.36 O ATOM 4015 CB ALEU A 229 7.439 -13.039 -16.798 0.56 21.87 C ATOM 4016 CB BLEU A 229 7.476 -13.065 -16.822 0.44 21.90 C ATOM 4017 CG ALEU A 229 8.256 -11.907 -17.404 0.56 26.52 C ATOM 4018 CG BLEU A 229 7.372 -12.355 -15.478 0.44 24.60 C ATOM 4019 CD1ALEU A 229 7.472 -10.605 -17.335 0.56 29.42 C ATOM 4020 CD1BLEU A 229 8.743 -12.289 -14.798 0.44 26.66 C ATOM 4021 CD2ALEU A 229 9.583 -11.765 -16.691 0.56 28.67 C ATOM 4022 CD2BLEU A 229 6.810 -10.951 -15.669 0.44 25.22 C ATOM 0 H ALEU A 229 5.916 -14.836 -16.191 0.56 21.74 H new ATOM 0 H BLEU A 229 5.912 -14.836 -16.189 0.44 21.74 H new ATOM 0 HA ALEU A 229 5.597 -12.653 -17.637 0.56 22.41 H new ATOM 0 HA BLEU A 229 5.614 -12.651 -17.610 0.44 22.41 H new ATOM 0 HB2ALEU A 229 7.186 -12.786 -15.896 0.56 21.90 H new ATOM 0 HB2BLEU A 229 7.979 -13.883 -16.685 0.44 21.90 H new ATOM 0 HB3ALEU A 229 8.007 -13.822 -16.725 0.56 21.90 H new ATOM 0 HB3BLEU A 229 8.003 -12.503 -17.412 0.44 21.90 H new ATOM 0 HG ALEU A 229 8.434 -12.116 -18.334 0.56 24.60 H new ATOM 0 HG BLEU A 229 6.770 -12.859 -14.908 0.44 24.60 H new ATOM 0 HD11ALEU A 229 7.999 -9.889 -17.723 0.56 26.66 H new ATOM 0 HD11BLEU A 229 8.660 -11.835 -13.945 0.44 26.66 H new ATOM 0 HD12ALEU A 229 6.643 -10.700 -17.829 0.56 26.66 H new ATOM 0 HD12BLEU A 229 9.077 -13.188 -14.654 0.44 26.66 H new ATOM 0 HD13ALEU A 229 7.274 -10.395 -16.409 0.56 26.66 H new ATOM 0 HD13BLEU A 229 9.362 -11.802 -15.364 0.44 26.66 H new ATOM 0 HD21ALEU A 229 10.089 -11.040 -17.090 0.56 25.22 H new ATOM 0 HD21BLEU A 229 6.748 -10.507 -14.809 0.44 25.22 H new ATOM 0 HD22ALEU A 229 9.428 -11.572 -15.753 0.56 25.22 H new ATOM 0 HD22BLEU A 229 7.397 -10.444 -16.252 0.44 25.22 H new ATOM 0 HD23ALEU A 229 10.084 -12.592 -16.772 0.56 25.22 H new ATOM 0 HD23BLEU A 229 5.928 -11.007 -16.068 0.44 25.22 H new ATOM 4045 N TRP A 230 6.842 -15.159 -19.151 1.00 17.75 N ATOM 4046 CA TRP A 230 7.402 -15.653 -20.405 1.00 20.05 C ATOM 4047 C TRP A 230 6.376 -16.212 -21.381 1.00 26.48 C ATOM 4048 O TRP A 230 6.746 -16.505 -22.524 1.00 20.23 O ATOM 4049 CB TRP A 230 8.416 -16.759 -20.107 1.00 17.78 C ATOM 4050 CG TRP A 230 9.616 -16.301 -19.364 1.00 22.00 C ATOM 4051 CD1 TRP A 230 10.074 -15.040 -19.270 1.00 19.96 C ATOM 4052 CD2 TRP A 230 10.522 -17.124 -18.613 1.00 18.12 C ATOM 4053 NE1 TRP A 230 11.230 -15.005 -18.519 1.00 18.72 N ATOM 4054 CE2 TRP A 230 11.523 -16.273 -18.096 1.00 15.49 C ATOM 4055 CE3 TRP A 230 10.572 -18.492 -18.320 1.00 15.34 C ATOM 4056 CZ2 TRP A 230 12.578 -16.740 -17.306 1.00 17.79 C ATOM 4057 CZ3 TRP A 230 11.633 -18.965 -17.530 1.00 18.96 C ATOM 4058 CH2 TRP A 230 12.621 -18.086 -17.043 1.00 15.48 C ATOM 0 H TRP A 230 6.744 -15.763 -18.546 1.00 17.75 H new ATOM 0 HA TRP A 230 7.808 -14.881 -20.829 1.00 20.05 H new ATOM 0 HB2 TRP A 230 7.978 -17.456 -19.595 1.00 17.78 H new ATOM 0 HB3 TRP A 230 8.699 -17.158 -20.944 1.00 17.78 H new ATOM 0 HD1 TRP A 230 9.669 -14.297 -19.656 1.00 19.96 H new ATOM 0 HE1 TRP A 230 11.692 -14.301 -18.345 1.00 18.72 H new ATOM 0 HE3 TRP A 230 9.920 -19.073 -18.640 1.00 15.34 H new ATOM 0 HZ2 TRP A 230 13.225 -16.161 -16.972 1.00 17.79 H new ATOM 0 HZ3 TRP A 230 11.684 -19.871 -17.326 1.00 18.96 H new ATOM 0 HH2 TRP A 230 13.319 -18.426 -16.531 1.00 15.48 H new ATOM 4069 N THR A 231 5.137 -16.429 -20.950 1.00 24.79 N ATOM 4070 CA THR A 231 4.123 -17.028 -21.804 1.00 26.03 C ATOM 4071 C THR A 231 2.854 -16.168 -21.824 1.00 45.27 C ATOM 4072 O THR A 231 1.832 -16.548 -22.403 1.00 44.28 O ATOM 4073 CB THR A 231 3.765 -18.452 -21.336 1.00 36.73 C ATOM 4074 OG1 THR A 231 3.164 -18.405 -20.034 1.00 26.27 O ATOM 4075 CG2 THR A 231 5.003 -19.309 -21.277 1.00 30.42 C ATOM 4076 OXT THR A 231 2.817 -15.069 -21.262 1.00 45.91 O ATOM 0 H THR A 231 4.864 -16.234 -20.158 1.00 24.79 H new ATOM 0 HA THR A 231 4.493 -17.078 -22.699 1.00 26.03 H new ATOM 0 HB THR A 231 3.139 -18.835 -21.970 1.00 36.73 H new ATOM 0 HG1 THR A 231 3.761 -18.293 -19.454 1.00 26.27 H new ATOM 0 HG21 THR A 231 4.765 -20.202 -20.982 1.00 30.42 H new ATOM 0 HG22 THR A 231 5.406 -19.357 -22.158 1.00 30.42 H new ATOM 0 HG23 THR A 231 5.636 -18.921 -20.653 1.00 30.42 H new TER 4084 THR A 231 ATOM 4085 N ALA P 125 13.207 -11.510 -14.991 1.00 33.66 N ATOM 4086 CA ALA P 125 12.860 -12.801 -14.379 1.00 24.30 C ATOM 4087 C ALA P 125 13.369 -12.879 -12.946 1.00 20.47 C ATOM 4088 O ALA P 125 14.356 -12.253 -12.594 1.00 20.40 O ATOM 4089 CB ALA P 125 13.435 -13.944 -15.198 1.00 25.55 C ATOM 0 HA ALA P 125 11.893 -12.877 -14.364 1.00 24.30 H new ATOM 0 HB1 ALA P 125 13.199 -14.789 -14.784 1.00 25.55 H new ATOM 0 HB2 ALA P 125 13.073 -13.912 -16.097 1.00 25.55 H new ATOM 0 HB3 ALA P 125 14.401 -13.861 -15.236 1.00 25.55 H new ATOM 4095 N HIS P 126 12.678 -13.645 -12.111 1.00 16.32 N ATOM 4096 CA HIS P 126 13.105 -13.875 -10.747 1.00 16.37 C ATOM 4097 C HIS P 126 14.125 -14.987 -10.688 1.00 17.12 C ATOM 4098 O HIS P 126 13.958 -16.030 -11.324 1.00 15.77 O ATOM 4099 CB HIS P 126 11.911 -14.235 -9.869 1.00 23.02 C ATOM 4100 CG HIS P 126 10.796 -13.238 -9.940 1.00 44.09 C ATOM 4101 ND1 HIS P 126 10.018 -13.068 -11.067 1.00 50.85 N ATOM 4102 CD2 HIS P 126 10.328 -12.359 -9.022 1.00 54.13 C ATOM 4103 CE1 HIS P 126 9.120 -12.126 -10.840 1.00 49.38 C ATOM 4104 NE2 HIS P 126 9.285 -11.681 -9.607 1.00 64.19 N ATOM 0 H HIS P 126 11.947 -14.045 -12.324 1.00 16.32 H new ATOM 0 HA HIS P 126 13.510 -13.057 -10.418 1.00 16.37 H new ATOM 0 HB2 HIS P 126 11.575 -15.105 -10.134 1.00 23.02 H new ATOM 0 HB3 HIS P 126 12.207 -14.313 -8.949 1.00 23.02 H new ATOM 0 HD2 HIS P 126 10.651 -12.237 -8.159 1.00 54.13 H new ATOM 0 HE1 HIS P 126 8.480 -11.827 -11.445 1.00 49.38 H new ATOM 0 HE2 HIS P 126 8.816 -11.066 -9.231 1.00 64.19 H new HETATM 4112 N SEP P 127 15.166 -14.781 -9.892 1.00 12.90 N HETATM 4113 CA SEP P 127 16.121 -15.861 -9.630 1.00 15.69 C HETATM 4114 CB SEP P 127 17.546 -15.468 -10.056 1.00 14.68 C HETATM 4115 OG SEP P 127 17.876 -14.245 -9.467 1.00 12.79 O HETATM 4116 C SEP P 127 16.016 -16.170 -8.144 1.00 14.39 C HETATM 4117 O SEP P 127 15.273 -15.526 -7.398 1.00 14.36 O HETATM 4118 P SEP P 127 19.374 -13.729 -9.800 1.00 12.90 P HETATM 4119 O1P SEP P 127 19.391 -13.342 -11.329 1.00 14.09 O HETATM 4120 O2P SEP P 127 19.502 -12.458 -8.875 1.00 11.41 O HETATM 4121 O3P SEP P 127 20.432 -14.876 -9.500 1.00 9.99 O HETATM 0 HB3 SEP P 127 18.178 -16.152 -9.784 1.00 14.68 H new HETATM 0 HB2 SEP P 127 17.600 -15.400 -11.022 1.00 14.68 H new HETATM 0 HA SEP P 127 15.915 -16.652 -10.152 1.00 15.69 H new ATOM 4125 N SER P 128 16.763 -17.143 -7.686 1.00 10.37 N ATOM 4126 CA SER P 128 16.460 -17.726 -6.391 1.00 12.97 C ATOM 4127 C SER P 128 16.885 -16.796 -5.269 1.00 21.80 C ATOM 4128 O SER P 128 17.927 -16.128 -5.351 1.00 17.92 O ATOM 4129 CB SER P 128 17.153 -19.078 -6.237 1.00 17.62 C ATOM 4130 OG SER P 128 18.553 -18.898 -6.251 1.00 24.70 O ATOM 0 H SER P 128 17.440 -17.481 -8.095 1.00 10.37 H new ATOM 0 HA SER P 128 15.500 -17.857 -6.338 1.00 12.97 H new ATOM 0 HB2 SER P 128 16.880 -19.499 -5.407 1.00 17.62 H new ATOM 0 HB3 SER P 128 16.887 -19.672 -6.956 1.00 17.62 H new ATOM 0 HG SER P 128 18.826 -18.760 -5.469 1.00 24.70 H new ATOM 4136 N PRO P 129 16.081 -16.752 -4.211 1.00 17.08 N ATOM 4137 CA PRO P 129 16.441 -15.926 -3.046 1.00 21.24 C ATOM 4138 C PRO P 129 17.552 -16.564 -2.239 1.00 27.33 C ATOM 4139 O PRO P 129 17.685 -17.773 -2.316 1.00 23.90 O ATOM 4140 CB PRO P 129 15.143 -15.855 -2.238 1.00 27.03 C ATOM 4141 CG PRO P 129 14.416 -17.114 -2.587 1.00 32.77 C ATOM 4142 CD PRO P 129 14.759 -17.392 -4.045 1.00 27.20 C ATOM 0 HA PRO P 129 16.776 -15.051 -3.298 1.00 21.24 H new ATOM 0 HB2 PRO P 129 15.322 -15.803 -1.286 1.00 27.03 H new ATOM 0 HB3 PRO P 129 14.623 -15.070 -2.473 1.00 27.03 H new ATOM 0 HG2 PRO P 129 14.695 -17.848 -2.017 1.00 32.77 H new ATOM 0 HG3 PRO P 129 13.459 -17.009 -2.467 1.00 32.77 H new ATOM 0 HD2 PRO P 129 14.796 -18.344 -4.229 1.00 27.20 H new ATOM 0 HD3 PRO P 129 14.099 -17.013 -4.647 1.00 27.20 H new HETATM 4150 CG B3A P 130 20.611 -15.901 -0.743 1.00 28.98 C HETATM 4151 CB B3A P 130 19.215 -16.489 -0.411 1.00 31.45 C HETATM 4152 N B3A P 130 18.166 -15.811 -1.190 1.00 37.70 N HETATM 4153 CA B3A P 130 18.889 -16.258 1.089 1.00 36.38 C HETATM 4154 C B3A P 130 17.665 -17.061 1.503 1.00 43.05 C HETATM 4155 O B3A P 130 16.543 -16.613 1.321 1.00 35.15 O HETATM 0 HG3 B3A P 130 20.796 -16.020 -1.688 1.00 28.98 H new HETATM 0 HG2 B3A P 130 20.623 -14.955 -0.528 1.00 28.98 H new HETATM 0 HG1 B3A P 130 21.288 -16.359 -0.221 1.00 28.98 H new HETATM 0 HB B3A P 130 19.236 -17.435 -0.624 1.00 31.45 H new HETATM 0 HA2 B3A P 130 19.650 -16.515 1.633 1.00 36.38 H new HETATM 0 HA1 B3A P 130 18.732 -15.314 1.249 1.00 36.38 H new ATOM 4156 N SER P 131 17.771 -18.331 2.154 1.00 45.33 N ATOM 4157 CA SER P 131 16.823 -19.391 2.521 1.00 48.35 C ATOM 4158 C SER P 131 15.659 -18.833 3.352 1.00 54.85 C ATOM 4159 O SER P 131 15.863 -18.122 4.349 1.00 55.52 O ATOM 4160 CB SER P 131 17.537 -20.505 3.300 1.00 46.09 C ATOM 4161 OG SER P 131 17.782 -20.113 4.646 1.00 50.67 O ATOM 0 H SER P 131 18.555 -18.575 2.409 1.00 45.33 H new ATOM 0 HA SER P 131 16.461 -19.761 1.700 1.00 48.35 H new ATOM 0 HB2 SER P 131 16.996 -21.310 3.288 1.00 46.09 H new ATOM 0 HB3 SER P 131 18.377 -20.721 2.865 1.00 46.09 H new ATOM 0 HG SER P 131 18.171 -20.736 5.053 1.00 50.67 H new TER 4166 SER P 131 HETATM 4167 CA CA A 301 33.839 -33.340 2.456 0.82 19.17 CA2+ HETATM 4168 CL CL A 302 35.318 -6.255 13.508 1.00 19.42 CL1- HETATM 4169 CL CL A 303 20.252 -23.433 -23.703 0.43 14.69 CL1- HETATM 4170 NA NA A 304 32.191 14.987 -20.682 1.00 34.34 NA1+ HETATM 4171 NA NA A 305 18.949 -37.654 -0.910 1.00 20.34 NA1+ HETATM 4172 NA NA A 306 41.054 -20.953 15.655 0.50 11.79 NA1+ HETATM 4173 O HOH A 401 22.339 -23.471 2.729 1.00 31.29 O HETATM 4174 O HOH A 402 12.554 -19.882 -14.133 1.00 29.13 O HETATM 4175 O HOH A 403 36.867 0.390 -8.776 1.00 42.05 O HETATM 4176 O HOH A 404 19.741 -22.777 4.763 1.00 40.34 O HETATM 4177 O HOH A 405 3.110 -22.465 -21.614 1.00 36.66 O HETATM 4178 O HOH A 406 24.677 10.528 -22.188 1.00 41.89 O HETATM 4179 O HOH A 407 37.870 2.724 -18.620 1.00 32.36 O HETATM 4180 O HOH A 408 34.848 -4.343 -19.381 1.00 20.70 O HETATM 4181 O HOH A 409 10.333 -26.615 11.491 1.00 41.91 O HETATM 4182 O HOH A 410 19.455 -11.347 4.925 1.00 35.89 O HETATM 4183 O HOH A 411 18.342 5.250 -18.986 1.00 35.12 O HETATM 4184 O HOH A 412 5.014 -31.014 -16.865 1.00 35.80 O HETATM 4185 O HOH A 413 42.276 -10.378 10.863 1.00 32.84 O HETATM 4186 O HOH A 414 22.509 9.038 -22.318 1.00 32.46 O HETATM 4187 O HOH A 415 1.995 -18.058 -24.242 1.00 55.95 O HETATM 4188 O HOH A 416 1.638 -13.894 -19.553 1.00 29.84 O HETATM 4189 O HOH A 417 23.325 -12.137 15.404 1.00 29.30 O HETATM 4190 O HOH A 418 19.909 -14.990 6.627 1.00 42.44 O HETATM 4191 O HOH A 419 10.125 -37.634 -3.188 1.00 39.31 O HETATM 4192 O HOH A 420 -0.461 -17.023 -21.749 1.00 47.36 O HETATM 4193 O HOH A 421 17.871 -3.682 -11.459 1.00 37.13 O HETATM 4194 O HOH A 422 16.910 -13.243 -6.194 1.00 34.71 O HETATM 4195 O HOH A 423 16.597 -2.375 3.909 1.00 47.27 O HETATM 4196 O HOH A 424 27.155 -38.136 1.387 1.00 32.85 O HETATM 4197 O HOH A 425 20.943 -12.819 -6.818 1.00 38.25 O HETATM 4198 O HOH A 426 30.161 3.789 -24.917 1.00 28.09 O HETATM 4199 O HOH A 427 31.594 -26.974 2.444 1.00 16.85 O HETATM 4200 O HOH A 428 5.753 -20.446 1.019 1.00 43.63 O HETATM 4201 O HOH A 429 12.397 -31.607 -11.301 1.00 17.91 O HETATM 4202 O HOH A 430 24.346 -18.631 -5.807 1.00 21.05 O HETATM 4203 O HOH A 431 40.289 -26.367 2.287 1.00 28.74 O HETATM 4204 O HOH A 432 41.676 -14.930 5.238 1.00 22.85 O HETATM 4205 O HOH A 433 28.758 -21.756 12.638 1.00 18.55 O HETATM 4206 O HOH A 434 15.120 -15.425 -29.011 1.00 41.41 O HETATM 4207 O HOH A 435 36.029 -33.880 2.064 1.00 31.85 O HETATM 4208 O HOH A 436 36.044 -26.818 2.115 1.00 21.63 O HETATM 4209 O HOH A 437 2.488 -26.819 11.095 1.00 41.85 O HETATM 4210 O HOH A 438 24.207 12.289 -24.633 1.00 39.51 O HETATM 4211 O HOH A 439 27.259 -34.536 -14.845 1.00 42.12 O HETATM 4212 O HOH A 440 4.903 -24.442 11.572 1.00 44.78 O HETATM 4213 O HOH A 441 42.266 -20.244 17.731 1.00 16.17 O HETATM 4214 O HOH A 442 25.142 -15.783 -3.909 1.00 24.59 O HETATM 4215 O HOH A 443 7.336 -35.678 -8.403 1.00 25.44 O HETATM 4216 O HOH A 444 20.827 -37.209 -12.953 1.00 23.01 O HETATM 4217 O HOH A 445 38.654 7.010 -21.589 1.00 26.44 O HETATM 4218 O HOH A 446 27.026 -3.715 -4.052 1.00 22.04 O HETATM 4219 O HOH A 447 24.519 -34.122 -18.282 1.00 41.69 O HETATM 4220 O HOH A 448 28.757 -20.826 -25.256 1.00 17.35 O HETATM 4221 O HOH A 449 20.341 -1.947 -18.774 1.00 35.15 O HETATM 4222 O HOH A 450 33.145 -26.951 9.499 1.00 28.28 O HETATM 4223 O HOH A 451 35.531 -4.861 -17.379 1.00 28.14 O HETATM 4224 O HOH A 452 32.650 -25.938 -20.472 1.00 42.57 O HETATM 4225 O HOH A 453 11.134 -30.601 -19.701 1.00 27.18 O HETATM 4226 O HOH A 454 36.186 -22.865 7.061 1.00 12.19 O HETATM 4227 O HOH A 455 33.678 -1.728 5.772 1.00 41.80 O HETATM 4228 O HOH A 456 35.672 -6.004 -7.050 1.00 19.97 O HETATM 4229 O HOH A 457 34.759 14.886 -21.520 1.00 29.29 O HETATM 4230 O HOH A 458 34.837 -17.958 -26.396 1.00 33.22 O HETATM 4231 O HOH A 459 1.603 -33.473 -3.853 1.00 14.23 O HETATM 4232 O HOH A 460 29.941 -4.853 -21.022 1.00 16.13 O HETATM 4233 O HOH A 461 17.259 -30.448 -21.798 1.00 18.90 O HETATM 4234 O HOH A 462 26.285 -20.899 12.213 1.00 42.66 O HETATM 4235 O HOH A 463 25.836 -32.396 4.810 1.00 20.11 O HETATM 4236 O HOH A 464 8.745 -15.366 -23.869 1.00 33.68 O HETATM 4237 O HOH A 465 24.843 -11.952 -21.854 1.00 38.26 O HETATM 4238 O HOH A 466 29.430 -29.223 5.858 1.00 22.65 O HETATM 4239 O HOH A 467 38.813 -20.220 19.940 1.00 31.56 O HETATM 4240 O HOH A 468 26.057 -9.098 -13.935 1.00 13.15 O HETATM 4241 O HOH A 469 22.880 -0.403 -6.967 1.00 29.79 O HETATM 4242 O HOH A 470 9.117 -24.856 -24.198 1.00 26.31 O HETATM 4243 O HOH A 471 17.945 -23.353 -27.573 1.00 24.53 O HETATM 4244 O HOH A 472 23.718 -13.609 -23.769 1.00 29.14 O HETATM 4245 O HOH A 473 14.085 -31.284 -15.570 1.00 29.27 O HETATM 4246 O HOH A 474 18.352 -35.148 -0.318 1.00 36.27 O HETATM 4247 O HOH A 475 33.516 -7.552 0.793 1.00 16.76 O HETATM 4248 O HOH A 476 26.731 -1.060 -21.895 1.00 28.10 O HETATM 4249 O HOH A 477 40.862 -16.589 7.039 1.00 14.51 O HETATM 4250 O HOH A 478 41.554 -23.389 10.157 1.00 29.23 O HETATM 4251 O HOH A 479 40.358 -17.010 -1.660 1.00 34.90 O HETATM 4252 O HOH A 480 23.730 -28.514 -20.583 1.00 21.11 O HETATM 4253 O HOH A 481 23.416 -16.436 -26.140 1.00 32.55 O HETATM 4254 O HOH A 482 2.649 -33.098 -11.446 1.00 33.54 O HETATM 4255 O HOH A 483 7.540 -16.779 -3.819 1.00 22.64 O HETATM 4256 O HOH A 484 37.934 -11.136 3.713 1.00 15.11 O HETATM 4257 O HOH A 485 21.374 -0.798 8.815 1.00 25.66 O HETATM 4258 O HOH A 486 11.102 -28.810 1.252 1.00 21.51 O HETATM 4259 O HOH A 487 36.983 2.988 -16.202 1.00 19.29 O HETATM 4260 O HOH A 488 20.929 -15.513 8.972 1.00 36.34 O HETATM 4261 O HOH A 489 22.943 -8.025 -19.698 1.00 23.01 O HETATM 4262 O HOH A 490 10.217 -35.022 -16.814 1.00 21.18 O HETATM 4263 O HOH A 491 45.806 -17.160 9.953 1.00 39.70 O HETATM 4264 O HOH A 492 2.090 -37.600 -6.777 1.00 18.18 O HETATM 4265 O HOH A 493 38.731 -15.704 -3.974 1.00 18.24 O HETATM 4266 O HOH A 494 5.928 -17.513 -24.940 1.00 38.50 O HETATM 4267 O HOH A 495 21.365 -19.369 -1.809 1.00 27.91 O HETATM 4268 O HOH A 496 12.085 -25.754 7.144 1.00 34.13 O HETATM 4269 O HOH A 497 36.923 -23.805 3.191 1.00 17.71 O HETATM 4270 O HOH A 498 35.985 -21.156 -11.926 1.00 21.51 O HETATM 4271 O HOH A 499 6.296 -14.833 -5.734 1.00 36.87 O HETATM 4272 O HOH A 500 30.026 -18.465 15.461 1.00 17.55 O HETATM 4273 O HOH A 501 33.712 -27.855 0.983 1.00 14.58 O HETATM 4274 O HOH A 502 37.824 -7.328 -15.000 1.00 37.60 O HETATM 4275 O HOH A 503 17.590 -28.728 -10.072 1.00 35.51 O HETATM 4276 O HOH A 504 27.234 -22.859 -24.109 1.00 21.31 O HETATM 4277 O HOH A 505 18.320 -8.106 0.501 1.00 44.84 O HETATM 4278 O HOH A 506 15.572 -30.656 -11.018 1.00 28.51 O HETATM 4279 O HOH A 507 16.193 7.659 -25.984 1.00 48.74 O HETATM 4280 O HOH A 508 2.544 -21.922 0.697 1.00 40.61 O HETATM 4281 O HOH A 509 9.988 -35.282 -0.431 1.00 24.75 O HETATM 4282 O HOH A 510 34.927 -10.113 -0.586 1.00 22.27 O HETATM 4283 O HOH A 511 18.073 -27.480 -19.323 1.00 23.02 O HETATM 4284 O HOH A 512 22.929 -2.235 2.425 1.00 36.81 O HETATM 4285 O HOH A 513 20.545 -13.609 -15.687 1.00 14.05 O HETATM 4286 O HOH A 514 9.504 -22.947 6.513 1.00 42.57 O HETATM 4287 O HOH A 515 12.261 -21.409 0.390 1.00 29.92 O HETATM 4288 O HOH A 516 28.740 6.932 -24.002 1.00 31.75 O HETATM 4289 O HOH A 517 18.877 -3.174 9.223 1.00 44.71 O HETATM 4290 O HOH A 518 18.766 -11.097 -22.210 1.00 46.24 O HETATM 4291 O HOH A 519 18.854 -1.194 -12.182 1.00 22.22 O HETATM 4292 O HOH A 520 11.915 -23.013 6.909 1.00 48.84 O HETATM 4293 O HOH A 521 31.973 -24.667 -15.324 1.00 22.36 O HETATM 4294 O HOH A 522 21.017 -5.309 -0.726 1.00 37.54 O HETATM 4295 O HOH A 523 21.858 -12.409 10.781 1.00 19.40 O HETATM 4296 O HOH A 524 20.910 16.568 -29.623 1.00 37.45 O HETATM 4297 O HOH A 525 36.736 -0.764 -10.903 1.00 22.23 O HETATM 4298 O HOH A 526 21.181 14.409 -26.646 1.00 43.66 O HETATM 4299 O HOH A 527 11.301 -20.298 3.053 1.00 40.79 O HETATM 4300 O HOH A 528 40.760 -19.515 -2.094 1.00 29.49 O HETATM 4301 O HOH A 529 26.501 -12.000 18.293 1.00 26.44 O HETATM 4302 O HOH A 530 27.848 -30.437 -19.540 1.00 36.67 O HETATM 4303 O HOH A 531 19.028 -7.987 6.872 1.00 44.84 O HETATM 4304 O HOH A 532 18.236 -5.745 12.085 1.00 39.84 O HETATM 4305 O HOH A 533 17.587 -14.960 -31.564 1.00 42.33 O HETATM 4306 O HOH A 534 4.856 -12.698 -13.399 1.00 24.35 O HETATM 4307 O HOH A 535 23.142 -26.289 1.159 1.00 24.62 O HETATM 4308 O HOH A 536 22.174 -18.635 7.403 1.00 22.03 O HETATM 4309 O HOH A 537 35.006 -21.890 -9.635 1.00 21.91 O HETATM 4310 O HOH A 538 12.075 -31.531 0.095 1.00 16.75 O HETATM 4311 O HOH A 539 38.887 -10.617 -7.613 1.00 30.14 O HETATM 4312 O HOH A 540 39.467 -22.027 1.212 1.00 30.37 O HETATM 4313 O HOH A 541 11.129 -30.352 -9.269 1.00 18.03 O HETATM 4314 O HOH A 542 23.916 -21.792 -4.328 1.00 15.73 O HETATM 4315 O HOH A 543 41.028 -12.301 4.785 1.00 34.76 O HETATM 4316 O HOH A 544 38.584 -16.709 -9.935 1.00 34.34 O HETATM 4317 O HOH A 545 35.742 -16.835 18.880 1.00 22.16 O HETATM 4318 O HOH A 546 33.380 -21.694 13.458 1.00 19.78 O HETATM 4319 O HOH A 547 27.363 -17.708 15.257 1.00 20.36 O HETATM 4320 O HOH A 548 16.780 -22.039 -3.245 1.00 33.52 O HETATM 4321 O HOH A 549 42.986 -24.357 -6.500 1.00 35.47 O HETATM 4322 O HOH A 550 29.684 10.451 -21.357 1.00 25.83 O HETATM 4323 O HOH A 551 25.984 -12.755 15.792 1.00 17.35 O HETATM 4324 O HOH A 552 30.858 7.587 -22.788 1.00 20.92 O HETATM 4325 O HOH A 553 13.771 -30.146 -13.087 1.00 16.32 O HETATM 4326 O HOH A 554 14.108 -27.842 -20.234 1.00 38.83 O HETATM 4327 O HOH A 555 37.991 -7.238 -12.214 1.00 22.54 O HETATM 4328 O HOH A 556 37.260 -26.741 -5.411 1.00 14.92 O HETATM 4329 O HOH A 557 33.448 -27.688 -11.136 1.00 39.00 O HETATM 4330 O HOH A 558 14.945 -15.258 -24.728 1.00 25.52 O HETATM 4331 O HOH A 559 32.771 -7.282 -21.085 1.00 29.26 O HETATM 4332 O HOH A 560 35.618 -24.513 -9.380 1.00 22.22 O HETATM 4333 O HOH A 561 22.741 -7.262 -15.028 1.00 24.68 O HETATM 4334 O HOH A 562 43.645 -18.026 9.265 1.00 20.18 O HETATM 4335 O HOH A 563 22.327 -10.650 -6.921 1.00 18.01 O HETATM 4336 O HOH A 564 22.168 -3.366 -21.013 1.00 42.60 O HETATM 4337 O HOH A 565 25.902 -24.125 11.494 1.00 29.12 O HETATM 4338 O HOH A 566 18.993 -14.740 -24.031 1.00 23.24 O HETATM 4339 O HOH A 567 32.423 -10.662 -17.786 1.00 14.68 O HETATM 4340 O HOH A 568 42.059 -9.093 2.742 1.00 49.62 O HETATM 4341 O HOH A 569 7.752 -20.637 -29.960 1.00 36.12 O HETATM 4342 O HOH A 570 26.987 1.402 5.629 1.00 19.20 O HETATM 4343 O HOH A 571 20.372 -6.911 -9.221 1.00 33.90 O HETATM 4344 O HOH A 572 1.082 -12.749 -21.205 1.00 44.80 O HETATM 4345 O HOH A 573 36.244 -29.334 7.436 1.00 26.99 O HETATM 4346 O HOH A 574 26.829 -29.590 5.421 1.00 21.44 O HETATM 4347 O HOH A 575 26.359 -7.748 -22.187 1.00 35.63 O HETATM 4348 O HOH A 576 38.864 -17.146 -29.248 1.00 40.76 O HETATM 4349 O HOH A 577 20.038 -9.923 17.601 1.00 43.74 O HETATM 4350 O HOH A 578 42.733 -13.785 1.207 1.00 40.01 O HETATM 4351 O HOH A 579 35.575 -31.545 -7.717 1.00 33.25 O HETATM 4352 O HOH A 580 28.427 -30.358 -17.111 1.00 35.57 O HETATM 4353 O HOH A 581 19.302 4.289 -16.684 1.00 25.28 O HETATM 4354 O HOH A 582 40.244 -12.328 2.919 1.00 40.04 O HETATM 4355 O HOH A 583 41.072 -19.898 -7.049 1.00 29.85 O HETATM 4356 O HOH A 584 21.273 -37.025 -0.829 1.00 38.64 O HETATM 4357 O HOH A 585 31.827 -26.804 -13.763 1.00 34.65 O HETATM 4358 O HOH A 586 12.942 -33.755 -14.779 1.00 39.51 O HETATM 4359 O HOH A 587 18.806 2.403 -23.127 1.00 38.44 O HETATM 4360 O HOH A 588 20.033 -35.447 2.716 1.00 41.56 O HETATM 4361 O HOH A 589 36.802 -20.459 15.881 1.00 16.72 O HETATM 4362 O HOH A 590 36.315 -33.526 -5.603 1.00 48.80 O HETATM 4363 O HOH A 591 25.198 -3.224 2.076 1.00 39.43 O HETATM 4364 O HOH A 592 6.390 -28.312 9.987 1.00 26.47 O HETATM 4365 O HOH A 593 18.951 -31.672 -16.931 1.00 42.02 O HETATM 4366 O HOH A 594 12.767 -12.481 -18.339 1.00 37.46 O HETATM 4367 O HOH A 595 9.171 -32.498 5.454 1.00 22.47 O HETATM 4368 O HOH A 596 1.730 -15.701 -11.731 1.00 47.81 O HETATM 4369 O HOH A 597 24.792 -37.139 -0.517 1.00 32.66 O HETATM 4370 O HOH A 598 14.708 -31.977 0.630 1.00 32.59 O HETATM 4371 O HOH A 599 2.988 -13.424 -11.379 1.00 47.19 O HETATM 4372 O HOH A 600 3.654 -30.573 9.555 1.00 33.60 O HETATM 4373 O HOH A 601 32.786 -15.116 -27.618 1.00 39.12 O HETATM 4374 O HOH A 602 30.485 -29.626 3.034 1.00 31.18 O HETATM 4375 O HOH A 603 40.386 -26.964 -8.513 1.00 42.90 O HETATM 4376 O HOH A 604 37.967 -24.767 1.035 1.00 30.90 O HETATM 4377 O HOH A 605 30.814 -36.721 2.174 1.00 36.25 O HETATM 4378 O HOH A 606 31.576 -1.696 4.058 1.00 34.24 O HETATM 4379 O HOH A 607 22.769 -15.957 -6.140 1.00 38.12 O HETATM 4380 O HOH A 608 21.502 -21.334 -3.514 1.00 32.82 O HETATM 4381 O HOH A 609 22.093 -26.601 -21.781 1.00 24.61 O HETATM 4382 O HOH A 610 5.287 -26.574 11.981 1.00 44.72 O HETATM 4383 O HOH A 611 35.470 -6.786 -19.446 1.00 40.59 O HETATM 4384 O HOH A 612 35.629 -19.469 -18.508 1.00 42.11 O HETATM 4385 O HOH A 613 21.826 -17.270 10.174 1.00 34.33 O HETATM 4386 O HOH A 614 28.170 10.421 -25.586 1.00 44.30 O HETATM 4387 O HOH A 615 41.696 -10.111 14.799 1.00 33.33 O HETATM 4388 O HOH A 616 32.133 -4.313 -22.679 1.00 35.14 O HETATM 4389 O HOH A 617 27.422 9.906 -22.944 1.00 36.93 O HETATM 4390 O HOH A 618 33.803 -34.446 4.666 1.00 23.39 O HETATM 4391 O HOH A 619 18.616 -16.088 4.705 1.00 31.38 O HETATM 4392 O HOH A 620 34.487 10.447 -26.007 1.00 42.12 O HETATM 4393 O HOH A 621 22.344 -18.075 14.509 1.00 40.66 O HETATM 4394 O HOH A 622 34.323 -7.205 7.196 1.00 29.15 O HETATM 4395 O HOH A 623 2.202 -21.745 -6.854 1.00 45.31 O HETATM 4396 O HOH A 624 29.277 -3.198 4.405 1.00 11.84 O HETATM 4397 O HOH A 625 33.083 6.688 -25.139 1.00 34.48 O HETATM 4398 O HOH A 626 32.133 16.409 -22.610 1.00 35.03 O HETATM 4399 O HOH A 627 38.691 -9.244 15.753 1.00 28.62 O HETATM 4400 O HOH A 628 12.613 -27.773 3.418 1.00 28.42 O HETATM 4401 O HOH A 629 34.253 -11.616 -23.008 1.00 33.34 O HETATM 4402 O HOH A 630 19.156 -11.875 0.910 1.00 33.38 O HETATM 4403 O HOH A 631 35.036 -34.895 -1.812 1.00 41.24 O HETATM 4404 O HOH A 632 25.041 -0.264 4.794 1.00 34.54 O HETATM 4405 O HOH A 633 39.375 -22.392 16.964 1.00 37.33 O HETATM 4406 O HOH A 634 34.384 -23.879 -16.023 1.00 35.64 O HETATM 4407 O HOH A 635 23.086 -30.116 4.359 1.00 37.03 O HETATM 4408 O HOH A 636 33.350 -17.000 19.353 1.00 37.66 O HETATM 4409 O HOH A 637 21.789 -18.136 -29.920 1.00 39.72 O HETATM 4410 O HOH A 638 17.592 -8.309 -14.357 1.00 42.47 O HETATM 4411 O HOH A 639 41.420 -17.893 -27.072 1.00 37.72 O HETATM 4412 O HOH A 640 38.803 -21.924 15.020 1.00 45.13 O HETATM 4413 O HOH A 641 32.820 -5.101 -3.187 1.00 33.93 O HETATM 4414 O HOH A 642 36.301 -11.953 -15.243 1.00 36.74 O HETATM 4415 O HOH A 643 41.927 -13.561 -27.177 1.00 34.33 O HETATM 4416 O HOH A 644 0.145 -31.880 -1.867 1.00 17.18 O HETATM 4417 O HOH A 645 6.876 -26.111 -22.817 1.00 30.30 O HETATM 4418 O HOH A 646 37.429 -16.631 -12.967 1.00 41.73 O HETATM 4419 O HOH A 647 19.717 -23.023 -0.274 1.00 44.97 O HETATM 4420 O HOH A 648 27.259 -35.974 -4.633 1.00 46.79 O HETATM 4421 O HOH A 649 37.633 -27.662 -7.654 1.00 37.78 O HETATM 4422 O HOH A 650 35.326 -2.368 -18.279 1.00 39.95 O HETATM 4423 O HOH A 651 2.749 -31.916 -17.681 1.00 41.44 O HETATM 4424 O HOH A 652 3.205 -22.512 -5.134 1.00 43.83 O HETATM 4425 O HOH A 653 27.308 -2.645 2.261 1.00 31.85 O HETATM 4426 O HOH A 654 35.763 7.684 -25.769 1.00 40.17 O HETATM 4427 O HOH A 655 24.450 -19.606 -25.946 1.00 33.15 O HETATM 4428 O HOH A 656 12.803 -14.427 -25.675 1.00 41.81 O HETATM 4429 O HOH A 657 16.371 -7.858 -12.065 1.00 44.76 O HETATM 4430 O HOH A 658 4.168 -19.082 -1.934 1.00 42.78 O HETATM 4431 O HOH A 659 37.668 0.311 -15.295 1.00 30.28 O HETATM 4432 O HOH A 660 3.655 -24.731 -24.901 1.00 46.36 O HETATM 4433 O HOH A 661 21.526 -10.589 -19.986 1.00 48.05 O HETATM 4434 O HOH A 662 33.884 -10.354 -20.147 1.00 24.64 O HETATM 4435 O HOH A 663 46.515 -14.579 6.815 1.00 33.61 O HETATM 4436 O HOH A 664 4.297 -13.466 -24.202 1.00 48.72 O HETATM 4437 O HOH A 665 29.629 -2.159 -24.613 1.00 40.05 O HETATM 4438 O HOH A 666 10.936 -23.121 8.934 1.00 44.21 O HETATM 4439 O HOH A 667 18.103 -0.350 -14.860 1.00 31.41 O HETATM 4440 O HOH A 668 20.110 -8.315 -3.870 1.00 42.95 O HETATM 4441 O HOH A 669 20.074 -27.671 -22.904 1.00 38.89 O HETATM 4442 O HOH A 670 25.410 -37.138 -11.329 1.00 40.80 O HETATM 4443 O HOH A 671 33.755 -35.659 -3.352 1.00 46.40 O HETATM 4444 O HOH A 672 25.241 -6.464 -14.488 1.00 14.10 O HETATM 4445 O HOH A 673 17.916 -9.327 -11.397 1.00 44.05 O HETATM 4446 O HOH A 674 16.297 -33.973 1.066 1.00 42.57 O HETATM 4447 O HOH A 675 17.545 -29.491 -17.549 1.00 33.99 O HETATM 4448 O HOH A 676 10.582 -11.229 -20.330 1.00 42.70 O HETATM 4449 O HOH A 677 15.506 -24.329 3.444 1.00 49.04 O HETATM 4450 O HOH A 678 37.861 -3.046 -9.499 1.00 36.71 O HETATM 4451 O HOH A 679 26.307 -15.207 19.075 1.00 39.31 O HETATM 4452 O HOH A 680 38.969 -31.206 5.202 1.00 34.67 O HETATM 4453 O HOH A 681 6.314 -12.668 -23.740 1.00 48.73 O HETATM 4454 O HOH A 682 36.440 -19.480 18.529 1.00 28.02 O HETATM 4455 O HOH A 683 22.518 -11.029 18.068 1.00 40.91 O HETATM 4456 O HOH A 684 25.815 -37.988 -7.867 1.00 48.89 O HETATM 4457 O HOH A 685 21.924 -14.154 14.728 1.00 41.17 O HETATM 4458 O HOH A 686 35.001 -14.600 -30.864 1.00 48.67 O HETATM 4459 O HOH A 687 37.556 4.746 -14.461 1.00 27.74 O HETATM 4460 O HOH A 688 21.375 -25.021 9.905 1.00 43.50 O HETATM 4461 O HOH A 689 18.828 -5.002 -6.330 1.00 47.95 O HETATM 4462 O HOH A 690 17.285 -27.355 1.556 1.00 40.20 O HETATM 4463 O HOH A 691 20.397 1.553 5.732 1.00 37.51 O HETATM 4464 O HOH A 692 3.719 -14.490 -5.188 1.00 46.77 O HETATM 4465 O HOH A 693 18.326 -9.842 9.045 1.00 51.62 O HETATM 4466 O HOH A 694 38.567 -19.043 -10.723 1.00 40.57 O HETATM 4467 O HOH A 695 36.991 -15.967 -19.207 1.00 45.51 O HETATM 4468 O HOH A 696 34.761 -12.178 -17.111 1.00 27.62 O HETATM 4469 O HOH A 697 34.503 -9.318 -2.999 1.00 29.86 O HETATM 4470 O HOH A 698 29.415 -21.635 -30.047 1.00 25.21 O HETATM 4471 O HOH A 699 16.217 -7.945 -16.575 1.00 49.66 O HETATM 4472 O HOH A 700 24.163 -32.749 -20.969 1.00 47.66 O HETATM 4473 O HOH A 701 25.877 -15.527 16.395 1.00 25.97 O HETATM 4474 O HOH A 702 19.419 -25.896 -24.685 1.00 27.31 O HETATM 4475 O HOH A 703 34.990 -22.777 15.307 1.00 23.39 O HETATM 4476 O HOH A 704 18.102 0.546 -10.300 1.00 44.02 O HETATM 4477 O HOH A 705 18.954 8.083 -19.233 1.00 45.33 O HETATM 4478 O HOH A 706 19.026 -8.279 -7.814 1.00 37.91 O HETATM 4479 O HOH A 707 12.720 -23.984 8.608 1.00 41.69 O HETATM 4480 O HOH A 708 11.043 -33.612 4.041 1.00 22.88 O HETATM 4481 O HOH A 709 38.518 0.098 -12.857 1.00 31.05 O HETATM 4482 O HOH A 710 14.455 -36.633 -13.150 1.00 44.51 O HETATM 4483 O HOH A 711 39.460 -7.381 11.450 1.00 43.76 O HETATM 4484 O HOH A 712 28.226 -3.415 -22.440 1.00 27.81 O HETATM 4485 O HOH A 713 41.542 -23.175 16.928 1.00 44.70 O HETATM 4486 O HOH A 714 15.186 -27.506 3.302 1.00 39.02 O HETATM 4487 O HOH A 715 21.742 -7.263 -17.428 1.00 31.60 O HETATM 4488 O HOH A 716 21.273 -14.332 12.711 1.00 41.41 O HETATM 4489 O HOH A 717 24.688 11.457 -19.877 1.00 33.63 O HETATM 4490 O HOH A 718 8.979 -19.138 -26.438 1.00 37.12 O HETATM 4491 O HOH A 719 19.476 -26.389 2.870 1.00 43.14 O HETATM 4492 O HOH A 720 42.562 -22.403 19.565 1.00 19.99 O HETATM 4493 O HOH A 721 39.079 -8.651 3.964 1.00 48.43 O HETATM 4494 O HOH A 722 32.770 -7.474 -1.929 1.00 23.83 O HETATM 4495 O HOH A 723 5.178 -16.629 -2.586 1.00 41.97 O HETATM 4496 O HOH A 724 37.091 -9.294 1.248 1.00 40.23 O HETATM 4497 O HOH A 725 17.483 2.523 -15.507 1.00 28.53 O HETATM 4498 O HOH A 726 27.427 -16.201 -27.188 1.00 40.68 O HETATM 4499 O HOH A 727 37.032 6.588 -10.973 1.00 26.71 O HETATM 4500 O HOH A 728 22.174 -5.951 -21.126 1.00 38.12 O HETATM 4501 O HOH A 729 27.048 -20.378 -29.462 1.00 23.56 O HETATM 4502 O HOH A 730 4.612 -33.086 9.715 1.00 35.92 O HETATM 4503 O HOH A 731 25.900 -5.301 -22.987 1.00 36.54 O HETATM 4504 O HOH A 732 36.156 -17.491 -18.165 1.00 45.56 O HETATM 4505 O HOH A 733 9.213 -14.828 -2.760 1.00 39.15 O HETATM 4506 O HOH A 734 26.990 -19.152 -26.792 1.00 24.16 O HETATM 4507 O HOH A 735 15.469 10.671 -41.086 1.00 52.63 O HETATM 4508 O HOH A 736 38.816 3.182 -11.908 1.00 41.25 O HETATM 4509 O HOH A 737 16.767 -3.588 13.069 1.00 43.95 O HETATM 4510 O HOH A 738 20.109 -4.602 -18.616 1.00 42.26 O HETATM 4511 O HOH A 739 1.844 -24.274 -4.865 1.00 40.26 O HETATM 4512 O HOH A 740 4.982 -13.462 -3.809 1.00 48.91 O HETATM 4513 O HOH A 741 38.313 -6.781 4.862 1.00 41.98 O HETATM 4514 O HOH P 201 13.898 -14.124 -5.790 1.00 35.12 O HETATM 4515 O HOH P 202 17.622 -13.266 -0.804 1.00 37.36 O HETATM 4516 O HOH P 203 18.035 -10.345 -9.485 1.00 37.58 O HETATM 4517 O HOH P 204 19.997 -16.395 -7.355 1.00 12.79 O HETATM 4518 O HOH P 205 20.173 -18.412 -4.134 1.00 36.61 O HETATM 4519 O HOH P 206 17.301 -12.129 -12.568 1.00 28.31 O HETATM 4520 O HOH P 207 13.778 -17.653 0.802 1.00 45.72 O HETATM 4521 O HOH P 208 15.265 -13.906 0.980 1.00 42.24 O HETATM 4522 O HOH P 209 15.255 -12.145 -8.417 1.00 30.77 O HETATM 4523 O HOH P 210 20.040 -21.578 6.819 1.00 35.19 O HETATM 4524 O HOH P 211 21.306 -16.805 -5.044 1.00 37.49 O HETATM 4525 O HOH P 212 19.887 -9.317 -6.252 1.00 38.98 O HETATM 4526 O HOH P 213 18.124 -13.137 2.973 1.00 43.23 O HETATM 4527 O HOH P 214 12.646 -15.175 -0.139 1.00 41.93 O HETATM 4528 O HOH P 215 12.156 -13.366 -4.297 1.00 47.03 O HETATM 4529 O HOH P 216 11.338 -14.924 -2.681 1.00 36.83 O CONECT 79 4172 CONECT 648 4167 CONECT 649 4167 CONECT 1353 4170 CONECT 1400 4170 CONECT 1401 4170 CONECT 1913 4167 CONECT 2844 4171 CONECT 4097 4112 CONECT 4112 4097 4113 CONECT 4113 4112 4114 4116 4122 CONECT 4114 4113 4115 4123 4124 CONECT 4115 4114 4118 CONECT 4116 4113 4117 4125 CONECT 4117 4116 CONECT 4118 4115 4119 4120 4121 CONECT 4119 4118 CONECT 4120 4118 CONECT 4121 4118 CONECT 4122 4113 CONECT 4123 4114 CONECT 4124 4114 CONECT 4125 4116 CONECT 4138 4152 CONECT 4150 4151 CONECT 4151 4150 4152 4153 CONECT 4152 4138 4151 CONECT 4153 4151 4154 CONECT 4154 4153 4155 4156 CONECT 4155 4154 CONECT 4156 4154 CONECT 4167 648 649 1913 4207 CONECT 4167 4390 CONECT 4170 1353 1400 1401 4229 CONECT 4170 4398 CONECT 4171 2844 4246 4356 CONECT 4172 79 4213 4405 4412 CONECT 4172 4485 CONECT 4207 4167 CONECT 4213 4172 CONECT 4229 4170 CONECT 4246 4171 CONECT 4356 4171 CONECT 4390 4167 CONECT 4398 4170 CONECT 4405 4172 CONECT 4412 4172 CONECT 4485 4172 END