USER MOD reduce.3.24.130724 H: found=0, std=0, add=2187, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 12-JUL-16 5LHU TITLE ATP PHOSPHORIBOSYLTRANSFERASE FROM MYCOBACTERIUM TUBERCULOSIS IN TITLE 2 COMPLEX WITH THE ALLOSTERIC INHIBITOR L-HISTIDINE COMPND MOL_ID: 1; COMPND 2 MOLECULE: ATP PHOSPHORIBOSYLTRANSFERASE; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: ATP-PRTASE; COMPND 5 EC: 2.4.2.17; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS (STRAIN ATCC 25618 / SOURCE 3 H37RV); SOURCE 4 ORGANISM_TAXID: 83332; SOURCE 5 STRAIN: ATCC 25618 / H37RV; SOURCE 6 GENE: HISG, RV2121C, MTCY261.17C; SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 9 EXPRESSION_SYSTEM_VARIANT: GOLD PLYSS AG; SOURCE 0 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 1 EXPRESSION_SYSTEM_PLASMID: PJ411 KEYWDS ATP-PRTASE, ACT, HIS G, HISTIDINE BIOSYNTHESIS, TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR C.DE CHIARA,J.P.PISCO,L.P.DE CARVALHO,S.J.SMERDON,P.A.WALKER, AUTHOR 2 R.OGRODOWICZ REVDAT 1 21-JUN-17 5LHU 0 JRNL AUTH C.DE CHIARA,J.P.PISCO,L.P.DE CARVALHO,S.J.SMERDON, JRNL AUTH 2 P.A.WALKER,R.OGRODOWICZ JRNL TITL ATP PHOSPHORIBOSYLTRANSFERASE FROM MYCOBACTERIUM JRNL TITL 2 TUBERCULOSIS IN COMPLEX WITH THE ALLOSTERIC INHIBITOR JRNL TITL 3 L-HISTIDINE JRNL REF TO BE PUBLISHED JRNL REFN REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH S.PEDRENO,J.P.PISCO,G.LARROUY-MAUMUS,G.KELLY,L.P.DE CARVALHO REMARK 1 TITL MECHANISM OF FEEDBACK ALLOSTERIC INHIBITION OF ATP REMARK 1 TITL 2 PHOSPHORIBOSYLTRANSFERASE. REMARK 1 REF BIOCHEMISTRY V. 51 8027 2012 REMARK 1 REFN ISSN 1520-4995 REMARK 1 PMID 22989207 REMARK 1 DOI 10.1021/BI300808B REMARK 2 REMARK 2 RESOLUTION. 2.02 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (1.10.1_2155: ???) 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 : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.02 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 42.44 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.6 REMARK 3 NUMBER OF REFLECTIONS : 22068 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.196 REMARK 3 R VALUE (WORKING SET) : 0.194 REMARK 3 FREE R VALUE : 0.235 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.020 REMARK 3 FREE R VALUE TEST SET COUNT : 1107 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 42.4534 - 4.0391 0.98 2690 134 0.1666 0.1913 REMARK 3 2 4.0391 - 3.2063 1.00 2648 136 0.1904 0.2308 REMARK 3 3 3.2063 - 2.8011 1.00 2633 142 0.2135 0.2537 REMARK 3 4 2.8011 - 2.5450 1.00 2601 137 0.2244 0.2728 REMARK 3 5 2.5450 - 2.3626 1.00 2598 144 0.2192 0.2826 REMARK 3 6 2.3626 - 2.2233 1.00 2603 127 0.2266 0.2744 REMARK 3 7 2.2233 - 2.1120 1.00 2609 136 0.2281 0.3279 REMARK 3 8 2.1120 - 2.0200 1.00 2579 151 0.2508 0.2992 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL 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) : 0.260 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 25.640 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL 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 : 0.007 2225 REMARK 3 ANGLE : 0.853 3026 REMARK 3 CHIRALITY : 0.058 349 REMARK 3 PLANARITY : 0.005 395 REMARK 3 DIHEDRAL : 15.443 1340 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 5LHU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 13-JUL-16. REMARK 100 THE DEPOSITION ID IS D_1200000755. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 06-DEC-15 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 : DIAMOND REMARK 200 BEAMLINE : I04 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9282 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 : XDS REMARK 200 DATA SCALING SOFTWARE : AIMLESS REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 22068 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.020 REMARK 200 RESOLUTION RANGE LOW (A) : 47.080 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.7 REMARK 200 DATA REDUNDANCY : 4.800 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 22.3000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL 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 REMARK 200 STARTING MODEL: 1NH8 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 56.12 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.80 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 2.5 %(V/V) ISOPROPANOL, 1.0 M AMMONIUM REMARK 280 SULFATE, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 291.15K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: H 3 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z REMARK 290 3555 -X+Y,-X,Z REMARK 290 4555 Y,X,-Z REMARK 290 5555 X-Y,-Y,-Z REMARK 290 6555 -X,-X+Y,-Z REMARK 290 7555 X+2/3,Y+1/3,Z+1/3 REMARK 290 8555 -Y+2/3,X-Y+1/3,Z+1/3 REMARK 290 9555 -X+Y+2/3,-X+1/3,Z+1/3 REMARK 290 10555 Y+2/3,X+1/3,-Z+1/3 REMARK 290 11555 X-Y+2/3,-Y+1/3,-Z+1/3 REMARK 290 12555 -X+2/3,-X+Y+1/3,-Z+1/3 REMARK 290 13555 X+1/3,Y+2/3,Z+2/3 REMARK 290 14555 -Y+1/3,X-Y+2/3,Z+2/3 REMARK 290 15555 -X+Y+1/3,-X+2/3,Z+2/3 REMARK 290 16555 Y+1/3,X+2/3,-Z+2/3 REMARK 290 17555 X-Y+1/3,-Y+2/3,-Z+2/3 REMARK 290 18555 -X+1/3,-X+Y+2/3,-Z+2/3 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 4 0.866025 0.500000 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 0.00000 REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 7 1.000000 0.000000 0.000000 58.50600 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 33.77845 REMARK 290 SMTRY3 7 0.000000 0.000000 1.000000 42.44400 REMARK 290 SMTRY1 8 -0.500000 -0.866025 0.000000 58.50600 REMARK 290 SMTRY2 8 0.866025 -0.500000 0.000000 33.77845 REMARK 290 SMTRY3 8 0.000000 0.000000 1.000000 42.44400 REMARK 290 SMTRY1 9 -0.500000 0.866025 0.000000 58.50600 REMARK 290 SMTRY2 9 -0.866025 -0.500000 0.000000 33.77845 REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 42.44400 REMARK 290 SMTRY1 10 -0.500000 0.866025 0.000000 58.50600 REMARK 290 SMTRY2 10 0.866025 0.500000 0.000000 33.77845 REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 42.44400 REMARK 290 SMTRY1 11 1.000000 0.000000 0.000000 58.50600 REMARK 290 SMTRY2 11 0.000000 -1.000000 0.000000 33.77845 REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 42.44400 REMARK 290 SMTRY1 12 -0.500000 -0.866025 0.000000 58.50600 REMARK 290 SMTRY2 12 -0.866025 0.500000 0.000000 33.77845 REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 42.44400 REMARK 290 SMTRY1 13 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 13 0.000000 1.000000 0.000000 67.55691 REMARK 290 SMTRY3 13 0.000000 0.000000 1.000000 84.88800 REMARK 290 SMTRY1 14 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 14 0.866025 -0.500000 0.000000 67.55691 REMARK 290 SMTRY3 14 0.000000 0.000000 1.000000 84.88800 REMARK 290 SMTRY1 15 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 15 -0.866025 -0.500000 0.000000 67.55691 REMARK 290 SMTRY3 15 0.000000 0.000000 1.000000 84.88800 REMARK 290 SMTRY1 16 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 16 0.866025 0.500000 0.000000 67.55691 REMARK 290 SMTRY3 16 0.000000 0.000000 -1.000000 84.88800 REMARK 290 SMTRY1 17 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 17 0.000000 -1.000000 0.000000 67.55691 REMARK 290 SMTRY3 17 0.000000 0.000000 -1.000000 84.88800 REMARK 290 SMTRY1 18 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 18 -0.866025 0.500000 0.000000 67.55691 REMARK 290 SMTRY3 18 0.000000 0.000000 -1.000000 84.88800 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: HEXAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 26770 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 71640 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -562.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 350 BIOMT2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 350 BIOMT2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 3 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 4 -0.500000 0.866025 0.000000 0.00000 REMARK 350 BIOMT2 4 0.866025 0.500000 0.000000 0.00000 REMARK 350 BIOMT3 4 0.000000 0.000000 -1.000000 254.66400 REMARK 350 BIOMT1 5 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 5 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT3 5 0.000000 0.000000 -1.000000 254.66400 REMARK 350 BIOMT1 6 -0.500000 -0.866025 0.000000 0.00000 REMARK 350 BIOMT2 6 -0.866025 0.500000 0.000000 0.00000 REMARK 350 BIOMT3 6 0.000000 0.000000 -1.000000 254.66400 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 MET A -9 REMARK 465 ALA A -8 REMARK 465 HIS A -7 REMARK 465 HIS A -6 REMARK 465 HIS A -5 REMARK 465 HIS A -4 REMARK 465 HIS A -3 REMARK 465 HIS A -2 REMARK 465 ALA A -1 REMARK 465 ALA A 0 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 O HOH A 467 O HOH A 468 2.09 REMARK 500 OG SER A 90 O VAL A 156 2.10 REMARK 500 OD2 ASP A 188 O HOH A 401 2.19 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 ALA A 139 74.41 26.74 REMARK 500 ASP A 188 -120.14 52.82 REMARK 500 GLN A 190 -66.38 51.00 REMARK 500 SER A 236 146.61 -179.08 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue HIS A 301 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 302 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 303 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 304 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 305 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 306 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 307 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 308 DBREF 5LHU A 1 284 UNP P9WMN1 HIS1_MYCTU 1 284 SEQADV 5LHU MET A -9 UNP P9WMN1 INITIATING METHIONINE SEQADV 5LHU ALA A -8 UNP P9WMN1 EXPRESSION TAG SEQADV 5LHU HIS A -7 UNP P9WMN1 EXPRESSION TAG SEQADV 5LHU HIS A -6 UNP P9WMN1 EXPRESSION TAG SEQADV 5LHU HIS A -5 UNP P9WMN1 EXPRESSION TAG SEQADV 5LHU HIS A -4 UNP P9WMN1 EXPRESSION TAG SEQADV 5LHU HIS A -3 UNP P9WMN1 EXPRESSION TAG SEQADV 5LHU HIS A -2 UNP P9WMN1 EXPRESSION TAG SEQADV 5LHU ALA A -1 UNP P9WMN1 EXPRESSION TAG SEQADV 5LHU ALA A 0 UNP P9WMN1 EXPRESSION TAG SEQRES 1 A 294 MET ALA HIS HIS HIS HIS HIS HIS ALA ALA MET LEU ARG SEQRES 2 A 294 VAL ALA VAL PRO ASN LYS GLY ALA LEU SER GLU PRO ALA SEQRES 3 A 294 THR GLU ILE LEU ALA GLU ALA GLY TYR ARG ARG ARG THR SEQRES 4 A 294 ASP SER LYS ASP LEU THR VAL ILE ASP PRO VAL ASN ASN SEQRES 5 A 294 VAL GLU PHE PHE PHE LEU ARG PRO LYS ASP ILE ALA ILE SEQRES 6 A 294 TYR VAL GLY SER GLY GLU LEU ASP PHE GLY ILE THR GLY SEQRES 7 A 294 ARG ASP LEU VAL CYS ASP SER GLY ALA GLN VAL ARG GLU SEQRES 8 A 294 ARG LEU ALA LEU GLY PHE GLY SER SER SER PHE ARG TYR SEQRES 9 A 294 ALA ALA PRO ALA GLY ARG ASN TRP THR THR ALA ASP LEU SEQRES 10 A 294 ALA GLY MET ARG ILE ALA THR ALA TYR PRO ASN LEU VAL SEQRES 11 A 294 ARG LYS ASP LEU ALA THR LYS GLY ILE GLU ALA THR VAL SEQRES 12 A 294 ILE ARG LEU ASP GLY ALA VAL GLU ILE SER VAL GLN LEU SEQRES 13 A 294 GLY VAL ALA ASP ALA ILE ALA ASP VAL VAL GLY SER GLY SEQRES 14 A 294 ARG THR LEU SER GLN HIS ASP LEU VAL ALA PHE GLY GLU SEQRES 15 A 294 PRO LEU CYS ASP SER GLU ALA VAL LEU ILE GLU ARG ALA SEQRES 16 A 294 GLY THR ASP GLY GLN ASP GLN THR GLU ALA ARG ASP GLN SEQRES 17 A 294 LEU VAL ALA ARG VAL GLN GLY VAL VAL PHE GLY GLN GLN SEQRES 18 A 294 TYR LEU MET LEU ASP TYR ASP CYS PRO ARG SER ALA LEU SEQRES 19 A 294 LYS LYS ALA THR ALA ILE THR PRO GLY LEU GLU SER PRO SEQRES 20 A 294 THR ILE ALA PRO LEU ALA ASP PRO ASP TRP VAL ALA ILE SEQRES 21 A 294 ARG ALA LEU VAL PRO ARG ARG ASP VAL ASN GLY ILE MET SEQRES 22 A 294 ASP GLU LEU ALA ALA ILE GLY ALA LYS ALA ILE LEU ALA SEQRES 23 A 294 SER ASP ILE ARG PHE CYS ARG PHE HET HIS A 301 11 HET SO4 A 302 5 HET SO4 A 303 5 HET SO4 A 304 5 HET SO4 A 305 5 HET SO4 A 306 5 HET SO4 A 307 5 HET GOL A 308 6 HETNAM HIS HISTIDINE HETNAM SO4 SULFATE ION HETNAM GOL GLYCEROL HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 2 HIS C6 H10 N3 O2 1+ FORMUL 3 SO4 6(O4 S 2-) FORMUL 9 GOL C3 H8 O3 FORMUL 10 HOH *86(H2 O) HELIX 1 AA1 LEU A 12 ALA A 23 1 12 HELIX 2 AA2 ARG A 49 LYS A 51 5 3 HELIX 3 AA3 ASP A 52 GLY A 60 1 9 HELIX 4 AA4 ARG A 69 GLY A 76 1 8 HELIX 5 AA5 THR A 103 ALA A 108 5 6 HELIX 6 AA6 TYR A 116 LYS A 127 1 12 HELIX 7 AA7 VAL A 140 VAL A 144 5 5 HELIX 8 AA8 GLY A 159 GLN A 164 1 6 HELIX 9 AA9 GLN A 190 GLN A 210 1 21 HELIX 10 AB1 ALA A 223 THR A 231 1 9 HELIX 11 AB2 ASP A 258 ILE A 269 1 12 SHEET 1 AA1 6 THR A 35 ASP A 38 0 SHEET 2 AA1 6 VAL A 43 LEU A 48 -1 O PHE A 45 N VAL A 36 SHEET 3 AA1 6 LEU A 2 PRO A 7 1 N VAL A 6 O PHE A 46 SHEET 4 AA1 6 PHE A 64 GLY A 68 1 O PHE A 64 N ALA A 5 SHEET 5 AA1 6 ALA A 179 ARG A 184 -1 O VAL A 180 N THR A 67 SHEET 6 AA1 6 VAL A 79 ALA A 84 -1 N ARG A 80 O GLU A 183 SHEET 1 AA2 5 THR A 132 ARG A 135 0 SHEET 2 AA2 5 ARG A 111 THR A 114 1 N ILE A 112 O ILE A 134 SHEET 3 AA2 5 ALA A 151 VAL A 156 1 O ALA A 151 N ALA A 113 SHEET 4 AA2 5 SER A 91 PRO A 97 -1 N SER A 91 O VAL A 156 SHEET 5 AA2 5 LEU A 167 LEU A 174 -1 O VAL A 168 N ALA A 96 SHEET 1 AA3 4 THR A 238 PRO A 241 0 SHEET 2 AA3 4 TRP A 247 PRO A 255 -1 O ALA A 249 N ALA A 240 SHEET 3 AA3 4 TYR A 212 PRO A 220 -1 N CYS A 219 O VAL A 248 SHEET 4 AA3 4 LYS A 272 ASP A 278 -1 O LEU A 275 N ASP A 216 SSBOND *** CYS A 73 CYS A 175 1555 1555 2.06 SITE *** AC1 11 ASP A 218 GLY A 233 LEU A 234 GLU A 235 SITE *** AC1 11 SER A 236 THR A 238 LEU A 242 ARG A 251 SITE *** AC1 11 LEU A 253 ALA A 273 LEU A 275 SITE *** AC2 4 ARG A 121 ARG A 135 HOH A 431 HOH A 461 SITE *** AC3 5 GLY A 157 SER A 158 GLY A 159 ARG A 160 SITE *** AC3 5 THR A 161 SITE *** AC4 4 ARG A 3 GLU A 44 GLU A 61 GLN A 145 SITE *** AC5 4 PHE A 87 GLY A 88 SER A 89 HOH A 445 SITE *** AC6 4 GLY A 99 ARG A 100 ASN A 101 HOH A 452 SITE *** AC7 3 ARG A 80 ARG A 82 ASP A 197 SITE *** AC8 4 THR A 103 THR A 104 GLY A 171 ARG A 257 CRYST1 117.012 117.012 127.332 90.00 90.00 120.00 H 3 2 18 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 0.008546 0.004934 0.000000 0.00000 SCALE2 0.000000 0.009868 0.000000 0.00000 SCALE3 0.000000 0.000000 0.007853 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 Set 1.1: A 217 TYR OH : rot 174:sc= 0.421 USER MOD Set 1.2: A 231 THR OG1 : rot 40:sc= 1.23 USER MOD Set 2.1: A 104 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 308 GOL O3 : rot -19:sc= 0.337 USER MOD Set 3.1: A 103 THR OG1 : rot 56:sc= 1.23 USER MOD Set 3.2: A 308 GOL O2 : rot 91:sc= 1.58 USER MOD Set 4.1: A 1 MET N :NH3+ 174:sc= 0 (180deg=0) USER MOD Set 4.2: A 42 ASN : amide:sc= -0.112 K(o=-0.11,f=-1.3!) USER MOD Single : A 1 MET CE :methyl 159:sc= -1.19 (180deg=-2.46!) USER MOD Single : A 8 ASN : amide:sc= -0.0819 K(o=-0.082,f=-2.5) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 70:sc= 0.598 USER MOD Single : A 17 THR OG1A: rot 75:sc= 0.00754 USER MOD Single : A 17 THR OG1B: rot 10:sc= 1.08 USER MOD Single : A 25 TYR OH : rot 150:sc= -0.0105 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -163:sc= -0.537 (180deg=-1.1) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 1.21 K(o=1.2,f=-4.7!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.0129 USER MOD Single : A 75 SER OG : rot -58:sc= 0.37 USER MOD Single : A 78 GLN : amide:sc= 0.377 K(o=0.38,f=-4.4!) USER MOD Single : A 89 SER OG : rot 180:sc= -0.0184 USER MOD Single : A 90 SER OG : rot -64:sc= -1.41! USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot -23:sc= 1.27 USER MOD Single : A 101 ASN : amide:sc= -0.0152 X(o=-0.015,f=0) USER MOD Single : A 110 MET CE :methyl 171:sc= -0.0341 (180deg=-0.0362) USER MOD Single : A 114 THR OG1 : rot 81:sc= 0.895 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= 0.0621 X(o=0.062,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 166:sc= 0.0288 (180deg=0.0146) USER MOD Single : A 126 THR OG1 : rot 79:sc= 0.106 USER MOD Single : A 127 LYS NZ :NH3+ 176:sc= 0.273 (180deg=0.27) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -81:sc= 0.729 USER MOD Single : A 145 GLN : amide:sc= 1.24 K(o=1.2,f=-1.3) USER MOD Single : A 158 SER OG : rot -26:sc= 0.665 USER MOD Single : A 161 THR OG1 : rot 74:sc= 0.487 USER MOD Single : A 163 SER OG : rot -73:sc= 0.486 USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 165 HIS : no HE2:sc= 0.861 K(o=0.86,f=-2.8!) USER MOD Single : A 177 SER OG : rot 81:sc= 0.476 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 192 GLN : amide:sc= -0.285 K(o=-0.29,f=-2.7!) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 198 GLN : amide:sc= -0.248 X(o=-0.25,f=-0.09) USER MOD Single : A 204 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 210 GLN : amide:sc= 0.124 K(o=0.12,f=-0.73) USER MOD Single : A 211 GLN : amide:sc= 0.0846 X(o=0.085,f=0) USER MOD Single : A 212 TYR OH : rot -156:sc= 0.174 USER MOD Single : A 214 MET CE :methyl -126:sc= 0 (180deg=-0.0403) USER MOD Single : A 219 CYS SG : rot -57:sc= 0.157 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ -134:sc= 1.02 (180deg=-0.256) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 THR OG1 : rot 80:sc= 0.0478 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 238 THR OG1 : rot -144:sc= 0.126 USER MOD Single : A 260 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 MET CE :methyl -176:sc= 0 (180deg=-0.0232) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 282 CYS SG : rot 180:sc= 0 USER MOD Single : A 301 HIS : no HD1:sc= -0.293 X(o=-0.29,f=-0.00043) USER MOD Single : A 308 GOL O1 : rot 35:sc= 0.44 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.330 29.826 150.882 1.00 59.30 N ATOM 2 CA MET A 1 -7.176 28.870 149.792 1.00 61.63 C ATOM 3 C MET A 1 -5.726 28.869 149.280 1.00 66.40 C ATOM 4 O MET A 1 -5.221 29.899 148.834 1.00 63.88 O ATOM 5 CB MET A 1 -8.152 29.196 148.662 1.00 58.47 C ATOM 6 CG MET A 1 -8.078 28.274 147.439 1.00 71.16 C ATOM 7 SD MET A 1 -8.796 26.630 147.653 1.00 86.90 S ATOM 8 CE MET A 1 -9.061 26.138 145.954 1.00 58.83 C ATOM 0 H1 MET A 1 -8.188 29.880 151.110 1.00 59.30 H new ATOM 0 H2 MET A 1 -6.853 29.556 151.583 1.00 59.30 H new ATOM 0 H3 MET A 1 -7.042 30.626 150.618 1.00 59.30 H new ATOM 0 HA MET A 1 -7.379 27.982 150.124 1.00 61.63 H new ATOM 0 HB2 MET A 1 -9.054 29.166 149.016 1.00 58.47 H new ATOM 0 HB3 MET A 1 -7.992 30.107 148.371 1.00 58.47 H new ATOM 0 HG2 MET A 1 -8.526 28.711 146.698 1.00 71.16 H new ATOM 0 HG3 MET A 1 -7.147 28.172 147.187 1.00 71.16 H new ATOM 0 HE1 MET A 1 -9.130 25.172 145.904 1.00 58.83 H new ATOM 0 HE2 MET A 1 -9.881 26.538 145.625 1.00 58.83 H new ATOM 0 HE3 MET A 1 -8.316 26.437 145.410 1.00 58.83 H new ATOM 9 N LEU A 2 -5.060 27.716 149.367 1.00 47.27 N ATOM 10 CA LEU A 2 -3.674 27.559 148.942 1.00 43.02 C ATOM 11 C LEU A 2 -3.610 26.845 147.598 1.00 47.69 C ATOM 12 O LEU A 2 -4.447 25.992 147.287 1.00 50.70 O ATOM 13 CB LEU A 2 -2.856 26.765 149.974 1.00 45.78 C ATOM 14 CG LEU A 2 -2.605 27.389 151.349 1.00 58.21 C ATOM 15 CD1 LEU A 2 -1.911 26.383 152.272 1.00 45.01 C ATOM 16 CD2 LEU A 2 -1.787 28.674 151.227 1.00 45.26 C ATOM 0 H LEU A 2 -5.409 26.995 149.680 1.00 47.27 H new ATOM 0 HA LEU A 2 -3.293 28.447 148.861 1.00 43.02 H new ATOM 0 HB2 LEU A 2 -3.303 25.916 150.113 1.00 45.78 H new ATOM 0 HB3 LEU A 2 -1.993 26.569 149.578 1.00 45.78 H new ATOM 0 HG LEU A 2 -3.462 27.621 151.739 1.00 58.21 H new ATOM 0 HD11 LEU A 2 -1.758 26.791 153.139 1.00 45.01 H new ATOM 0 HD12 LEU A 2 -2.473 25.600 152.378 1.00 45.01 H new ATOM 0 HD13 LEU A 2 -1.061 26.120 151.884 1.00 45.01 H new ATOM 0 HD21 LEU A 2 -1.641 29.050 152.109 1.00 45.26 H new ATOM 0 HD22 LEU A 2 -0.931 28.475 150.815 1.00 45.26 H new ATOM 0 HD23 LEU A 2 -2.268 29.313 150.679 1.00 45.26 H new ATOM 17 N ARG A 3 -2.589 27.180 146.811 1.00 42.12 N ATOM 18 CA ARG A 3 -2.346 26.537 145.525 1.00 51.67 C ATOM 19 C ARG A 3 -0.957 25.908 145.536 1.00 39.52 C ATOM 20 O ARG A 3 0.029 26.577 145.855 1.00 38.16 O ATOM 21 CB ARG A 3 -2.487 27.552 144.377 1.00 52.69 C ATOM 22 CG ARG A 3 -3.880 28.173 144.290 1.00 48.76 C ATOM 23 CD ARG A 3 -3.985 29.238 143.198 1.00 61.01 C ATOM 24 NE ARG A 3 -5.341 29.774 143.103 1.00 57.04 N ATOM 25 CZ ARG A 3 -5.778 30.840 143.769 1.00 72.29 C ATOM 26 NH1 ARG A 3 -4.961 31.507 144.574 1.00 65.81 N ATOM 27 NH2 ARG A 3 -7.032 31.247 143.626 1.00 69.28 N ATOM 0 H ARG A 3 -2.016 27.790 147.011 1.00 42.12 H new ATOM 0 HA ARG A 3 -3.006 25.841 145.380 1.00 51.67 H new ATOM 0 HB2 ARG A 3 -1.832 28.257 144.495 1.00 52.69 H new ATOM 0 HB3 ARG A 3 -2.282 27.112 143.537 1.00 52.69 H new ATOM 0 HG2 ARG A 3 -4.531 27.475 144.119 1.00 48.76 H new ATOM 0 HG3 ARG A 3 -4.107 28.569 145.146 1.00 48.76 H new ATOM 0 HD2 ARG A 3 -3.363 29.958 143.386 1.00 61.01 H new ATOM 0 HD3 ARG A 3 -3.726 28.855 142.345 1.00 61.01 H new ATOM 0 HE ARG A 3 -5.895 29.373 142.581 1.00 57.04 H new ATOM 0 HH11 ARG A 3 -4.145 31.251 144.667 1.00 65.81 H new ATOM 0 HH12 ARG A 3 -5.247 32.195 145.003 1.00 65.81 H new ATOM 0 HH21 ARG A 3 -7.565 30.822 143.102 1.00 69.28 H new ATOM 0 HH22 ARG A 3 -7.312 31.936 144.057 1.00 69.28 H new ATOM 28 N VAL A 4 -0.884 24.625 145.191 1.00 41.90 N ATOM 29 CA VAL A 4 0.330 23.834 145.325 1.00 41.85 C ATOM 30 C VAL A 4 0.615 23.159 143.992 1.00 45.03 C ATOM 31 O VAL A 4 -0.271 22.511 143.423 1.00 40.47 O ATOM 32 CB VAL A 4 0.193 22.776 146.438 1.00 44.80 C ATOM 33 CG1 VAL A 4 1.403 21.866 146.448 1.00 38.94 C ATOM 34 CG2 VAL A 4 -0.023 23.436 147.806 1.00 44.06 C ATOM 0 H VAL A 4 -1.549 24.186 144.868 1.00 41.90 H new ATOM 0 HA VAL A 4 1.064 24.419 145.571 1.00 41.85 H new ATOM 0 HB VAL A 4 -0.591 22.235 146.253 1.00 44.80 H new ATOM 0 HG11 VAL A 4 1.305 21.205 147.152 1.00 38.94 H new ATOM 0 HG12 VAL A 4 1.478 21.417 145.591 1.00 38.94 H new ATOM 0 HG13 VAL A 4 2.202 22.392 146.607 1.00 38.94 H new ATOM 0 HG21 VAL A 4 -0.106 22.750 148.487 1.00 44.06 H new ATOM 0 HG22 VAL A 4 0.733 24.007 148.013 1.00 44.06 H new ATOM 0 HG23 VAL A 4 -0.833 23.969 147.784 1.00 44.06 H new ATOM 35 N ALA A 5 1.856 23.276 143.517 1.00 37.08 N ATOM 36 CA ALA A 5 2.280 22.703 142.243 1.00 38.65 C ATOM 37 C ALA A 5 2.993 21.376 142.465 1.00 46.57 C ATOM 38 O ALA A 5 3.935 21.300 143.267 1.00 39.74 O ATOM 39 CB ALA A 5 3.206 23.667 141.490 1.00 42.81 C ATOM 0 H ALA A 5 2.481 23.696 143.932 1.00 37.08 H new ATOM 0 HA ALA A 5 1.486 22.551 141.707 1.00 38.65 H new ATOM 0 HB1 ALA A 5 3.475 23.267 140.648 1.00 42.81 H new ATOM 0 HB2 ALA A 5 2.737 24.498 141.317 1.00 42.81 H new ATOM 0 HB3 ALA A 5 3.993 23.847 142.028 1.00 42.81 H new ATOM 40 N VAL A 6 2.569 20.352 141.724 1.00 33.40 N ATOM 41 CA VAL A 6 3.030 18.969 141.878 1.00 31.23 C ATOM 42 C VAL A 6 3.571 18.484 140.539 1.00 34.29 C ATOM 43 O VAL A 6 2.957 18.758 139.496 1.00 43.89 O ATOM 44 CB VAL A 6 1.885 18.051 142.359 1.00 39.25 C ATOM 45 CG1 VAL A 6 2.362 16.619 142.598 1.00 39.38 C ATOM 46 CG2 VAL A 6 1.223 18.604 143.615 1.00 40.46 C ATOM 0 H VAL A 6 1.987 20.445 141.098 1.00 33.40 H new ATOM 0 HA VAL A 6 3.729 18.938 142.549 1.00 31.23 H new ATOM 0 HB VAL A 6 1.226 18.029 141.647 1.00 39.25 H new ATOM 0 HG11 VAL A 6 1.617 16.075 142.898 1.00 39.38 H new ATOM 0 HG12 VAL A 6 2.716 16.254 141.772 1.00 39.38 H new ATOM 0 HG13 VAL A 6 3.056 16.618 143.276 1.00 39.38 H new ATOM 0 HG21 VAL A 6 0.510 18.009 143.894 1.00 40.46 H new ATOM 0 HG22 VAL A 6 1.881 18.673 144.324 1.00 40.46 H new ATOM 0 HG23 VAL A 6 0.856 19.482 143.428 1.00 40.46 H new ATOM 47 N PRO A 7 4.684 17.754 140.505 1.00 36.23 N ATOM 48 CA PRO A 7 5.192 17.250 139.218 1.00 36.15 C ATOM 49 C PRO A 7 4.182 16.319 138.557 1.00 52.85 C ATOM 50 O PRO A 7 3.639 15.413 139.195 1.00 44.78 O ATOM 51 CB PRO A 7 6.476 16.508 139.606 1.00 44.97 C ATOM 52 CG PRO A 7 6.888 17.100 140.919 1.00 47.72 C ATOM 53 CD PRO A 7 5.619 17.496 141.620 1.00 40.59 C ATOM 0 HA PRO A 7 5.351 17.954 138.570 1.00 36.15 H new ATOM 0 HB2 PRO A 7 6.319 15.554 139.685 1.00 44.97 H new ATOM 0 HB3 PRO A 7 7.166 16.628 138.935 1.00 44.97 H new ATOM 0 HG2 PRO A 7 7.389 16.458 141.446 1.00 47.72 H new ATOM 0 HG3 PRO A 7 7.464 17.869 140.786 1.00 47.72 H new ATOM 0 HD2 PRO A 7 5.296 16.791 142.202 1.00 40.59 H new ATOM 0 HD3 PRO A 7 5.745 18.284 142.172 1.00 40.59 H new ATOM 54 N ASN A 8 3.933 16.540 137.265 1.00 39.42 N ATOM 55 CA ASN A 8 2.896 15.758 136.596 1.00 51.28 C ATOM 56 C ASN A 8 3.429 14.477 135.958 1.00 48.10 C ATOM 57 O ASN A 8 2.634 13.598 135.618 1.00 61.64 O ATOM 58 CB ASN A 8 2.147 16.620 135.561 1.00 52.10 C ATOM 59 CG ASN A 8 3.017 17.055 134.383 1.00 55.90 C ATOM 60 OD1 ASN A 8 4.239 16.880 134.383 1.00 58.66 O ATOM 61 ND2 ASN A 8 2.377 17.653 133.370 1.00 61.14 N ATOM 0 H ASN A 8 4.338 17.118 136.773 1.00 39.42 H new ATOM 0 HA ASN A 8 2.272 15.479 137.284 1.00 51.28 H new ATOM 0 HB2 ASN A 8 1.387 16.120 135.225 1.00 52.10 H new ATOM 0 HB3 ASN A 8 1.795 17.409 136.002 1.00 52.10 H new ATOM 0 HD21 ASN A 8 2.819 17.931 132.687 1.00 61.14 H new ATOM 0 HD22 ASN A 8 1.524 17.759 133.403 1.00 61.14 H new ATOM 62 N LYS A 9 4.745 14.325 135.843 1.00 52.51 N ATOM 63 CA LYS A 9 5.334 13.108 135.299 1.00 55.94 C ATOM 64 C LYS A 9 6.802 13.066 135.711 1.00 55.20 C ATOM 65 O LYS A 9 7.352 14.048 136.216 1.00 53.40 O ATOM 66 CB LYS A 9 5.157 13.051 133.774 1.00 66.50 C ATOM 67 CG LYS A 9 5.507 11.711 133.117 1.00 91.04 C ATOM 68 CD LYS A 9 5.005 10.521 133.932 1.00 90.70 C ATOM 69 CE LYS A 9 5.959 9.339 133.801 1.00 86.82 C ATOM 70 NZ LYS A 9 5.887 8.440 134.988 1.00 84.13 N ATOM 0 H LYS A 9 5.318 14.922 136.077 1.00 52.51 H new ATOM 0 HA LYS A 9 4.884 12.325 135.654 1.00 55.94 H new ATOM 0 HB2 LYS A 9 4.235 13.265 133.563 1.00 66.50 H new ATOM 0 HB3 LYS A 9 5.707 13.743 133.374 1.00 66.50 H new ATOM 0 HG2 LYS A 9 5.121 11.678 132.228 1.00 91.04 H new ATOM 0 HG3 LYS A 9 6.469 11.646 133.011 1.00 91.04 H new ATOM 0 HD2 LYS A 9 4.922 10.774 134.865 1.00 90.70 H new ATOM 0 HD3 LYS A 9 4.121 10.264 133.628 1.00 90.70 H new ATOM 0 HE2 LYS A 9 5.744 8.836 133.000 1.00 86.82 H new ATOM 0 HE3 LYS A 9 6.867 9.665 133.696 1.00 86.82 H new ATOM 0 HZ1 LYS A 9 6.454 7.762 134.882 1.00 84.13 H new ATOM 0 HZ2 LYS A 9 6.105 8.897 135.720 1.00 84.13 H new ATOM 0 HZ3 LYS A 9 5.059 8.124 135.072 1.00 84.13 H new ATOM 71 N GLY A 10 7.428 11.911 135.507 1.00 53.13 N ATOM 72 CA GLY A 10 8.834 11.721 135.809 1.00 63.91 C ATOM 73 C GLY A 10 9.047 11.075 137.167 1.00 49.74 C ATOM 74 O GLY A 10 8.110 10.768 137.909 1.00 48.31 O ATOM 0 H GLY A 10 7.042 11.212 135.187 1.00 53.13 H new ATOM 0 HA2 GLY A 10 9.239 11.168 135.123 1.00 63.91 H new ATOM 0 HA3 GLY A 10 9.287 12.578 135.786 1.00 63.91 H new ATOM 75 N ALA A 11 10.329 10.894 137.489 1.00 53.90 N ATOM 76 CA ALA A 11 10.730 10.155 138.684 1.00 55.74 C ATOM 77 C ALA A 11 10.200 10.766 139.977 1.00 49.19 C ATOM 78 O ALA A 11 10.073 10.047 140.975 1.00 43.17 O ATOM 79 CB ALA A 11 12.254 10.057 138.747 1.00 47.54 C ATOM 0 H ALA A 11 10.986 11.195 137.023 1.00 53.90 H new ATOM 0 HA ALA A 11 10.337 9.272 138.609 1.00 55.74 H new ATOM 0 HB1 ALA A 11 12.514 9.566 139.542 1.00 47.54 H new ATOM 0 HB2 ALA A 11 12.582 9.594 137.960 1.00 47.54 H new ATOM 0 HB3 ALA A 11 12.635 10.949 138.779 1.00 47.54 H new ATOM 80 N LEU A 12 9.870 12.060 139.988 1.00 43.64 N ATOM 81 CA LEU A 12 9.426 12.722 141.214 1.00 39.39 C ATOM 82 C LEU A 12 7.919 12.674 141.425 1.00 44.84 C ATOM 83 O LEU A 12 7.460 13.038 142.509 1.00 39.99 O ATOM 84 CB LEU A 12 9.864 14.198 141.232 1.00 38.02 C ATOM 85 CG LEU A 12 11.348 14.562 141.296 1.00 50.76 C ATOM 86 CD1 LEU A 12 11.502 16.056 141.548 1.00 51.63 C ATOM 87 CD2 LEU A 12 12.091 13.757 142.355 1.00 46.99 C ATOM 0 H LEU A 12 9.897 12.570 139.296 1.00 43.64 H new ATOM 0 HA LEU A 12 9.846 12.226 141.934 1.00 39.39 H new ATOM 0 HB2 LEU A 12 9.500 14.615 140.435 1.00 38.02 H new ATOM 0 HB3 LEU A 12 9.433 14.616 141.994 1.00 38.02 H new ATOM 0 HG LEU A 12 11.747 14.338 140.441 1.00 50.76 H new ATOM 0 HD11 LEU A 12 12.444 16.282 141.588 1.00 51.63 H new ATOM 0 HD12 LEU A 12 11.081 16.551 140.828 1.00 51.63 H new ATOM 0 HD13 LEU A 12 11.079 16.288 142.389 1.00 51.63 H new ATOM 0 HD21 LEU A 12 13.025 14.017 142.363 1.00 46.99 H new ATOM 0 HD22 LEU A 12 11.700 13.929 143.226 1.00 46.99 H new ATOM 0 HD23 LEU A 12 12.021 12.811 142.151 1.00 46.99 H new ATOM 88 N SER A 13 7.145 12.219 140.434 1.00 38.01 N ATOM 89 CA SER A 13 5.692 12.397 140.464 1.00 45.51 C ATOM 90 C SER A 13 5.007 11.490 141.491 1.00 44.98 C ATOM 91 O SER A 13 4.203 11.961 142.303 1.00 42.19 O ATOM 92 CB SER A 13 5.121 12.141 139.073 1.00 47.92 C ATOM 93 OG SER A 13 3.771 12.546 139.035 1.00 49.98 O ATOM 0 H SER A 13 7.441 11.807 139.740 1.00 38.01 H new ATOM 0 HA SER A 13 5.515 13.311 140.736 1.00 45.51 H new ATOM 0 HB2 SER A 13 5.633 12.628 138.408 1.00 47.92 H new ATOM 0 HB3 SER A 13 5.192 11.199 138.852 1.00 47.92 H new ATOM 0 HG SER A 13 3.728 13.384 139.083 1.00 49.98 H new ATOM 94 N GLU A 14 5.265 10.166 141.439 1.00 47.26 N ATOM 95 CA GLU A 14 4.602 9.266 142.386 1.00 53.87 C ATOM 96 C GLU A 14 5.026 9.526 143.830 1.00 39.72 C ATOM 97 O GLU A 14 4.142 9.669 144.694 1.00 39.30 O ATOM 98 CB GLU A 14 4.835 7.799 141.993 1.00 49.38 C ATOM 99 CG GLU A 14 4.131 7.352 140.715 1.00 78.34 C ATOM 100 CD GLU A 14 4.125 5.832 140.541 1.00104.96 C ATOM 101 OE1 GLU A 14 4.799 5.132 141.329 1.00104.57 O ATOM 102 OE2 GLU A 14 3.439 5.336 139.619 1.00 94.10 O ATOM 0 H GLU A 14 5.801 9.788 140.883 1.00 47.26 H new ATOM 0 HA GLU A 14 3.651 9.450 142.339 1.00 53.87 H new ATOM 0 HB2 GLU A 14 5.788 7.654 141.888 1.00 49.38 H new ATOM 0 HB3 GLU A 14 4.541 7.232 142.723 1.00 49.38 H new ATOM 0 HG2 GLU A 14 3.217 7.676 140.724 1.00 78.34 H new ATOM 0 HG3 GLU A 14 4.568 7.759 139.951 1.00 78.34 H new ATOM 103 N PRO A 15 6.321 9.596 144.167 1.00 32.92 N ATOM 104 CA PRO A 15 6.673 9.902 145.570 1.00 37.13 C ATOM 105 C PRO A 15 6.171 11.263 146.039 1.00 44.22 C ATOM 106 O PRO A 15 5.873 11.422 147.233 1.00 42.29 O ATOM 107 CB PRO A 15 8.206 9.817 145.583 1.00 41.10 C ATOM 108 CG PRO A 15 8.630 9.917 144.159 1.00 51.33 C ATOM 109 CD PRO A 15 7.513 9.324 143.344 1.00 38.85 C ATOM 0 HA PRO A 15 6.251 9.285 146.189 1.00 37.13 H new ATOM 0 HB2 PRO A 15 8.590 10.534 146.112 1.00 41.10 H new ATOM 0 HB3 PRO A 15 8.505 8.983 145.977 1.00 41.10 H new ATOM 0 HG2 PRO A 15 8.788 10.841 143.909 1.00 51.33 H new ATOM 0 HG3 PRO A 15 9.460 9.437 144.010 1.00 51.33 H new ATOM 0 HD2 PRO A 15 7.448 9.738 142.469 1.00 38.85 H new ATOM 0 HD3 PRO A 15 7.640 8.373 143.199 1.00 38.85 H new ATOM 110 N ALA A 16 6.026 12.245 145.137 1.00 43.75 N ATOM 111 CA ALA A 16 5.419 13.514 145.534 1.00 32.57 C ATOM 112 C ALA A 16 3.958 13.323 145.936 1.00 46.66 C ATOM 113 O ALA A 16 3.521 13.809 146.987 1.00 39.00 O ATOM 114 CB ALA A 16 5.539 14.546 144.405 1.00 39.11 C ATOM 0 H ALA A 16 6.267 12.195 144.313 1.00 43.75 H new ATOM 0 HA ALA A 16 5.900 13.847 146.307 1.00 32.57 H new ATOM 0 HB1 ALA A 16 5.132 15.381 144.685 1.00 39.11 H new ATOM 0 HB2 ALA A 16 6.475 14.696 144.201 1.00 39.11 H new ATOM 0 HB3 ALA A 16 5.086 14.215 143.614 1.00 39.11 H new ATOM 115 N THR A 17 3.174 12.624 145.108 1.00 45.87 N ATOM 116 CA ATHR A 17 1.793 12.343 145.493 0.39 40.27 C ATOM 117 CA BTHR A 17 1.793 12.342 145.496 0.61 40.24 C ATOM 118 C THR A 17 1.743 11.497 146.763 1.00 34.98 C ATOM 119 O THR A 17 0.867 11.690 147.614 1.00 47.33 O ATOM 120 CB ATHR A 17 1.054 11.646 144.347 0.39 41.17 C ATOM 121 CB BTHR A 17 1.056 11.629 144.366 0.61 41.13 C ATOM 122 OG1ATHR A 17 1.128 12.454 143.162 0.39 48.23 O ATOM 123 OG1BTHR A 17 1.874 10.557 143.880 0.61 41.95 O ATOM 124 CG2ATHR A 17 -0.407 11.435 144.706 0.39 37.13 C ATOM 125 CG2BTHR A 17 0.733 12.606 143.227 0.61 46.35 C ATOM 0 H ATHR A 17 3.415 12.313 144.343 0.39 45.87 H new ATOM 0 H BTHR A 17 3.414 12.314 144.343 0.61 45.87 H new ATOM 0 HA ATHR A 17 1.350 13.185 145.679 0.39 40.24 H new ATOM 0 HA BTHR A 17 1.355 13.189 145.674 0.61 40.24 H new ATOM 0 HB ATHR A 17 1.473 10.785 144.191 0.39 41.13 H new ATOM 0 HB BTHR A 17 0.218 11.276 144.704 0.61 41.13 H new ATOM 0 HG1ATHR A 17 1.898 12.396 142.831 0.39 41.95 H new ATOM 0 HG1BTHR A 17 2.527 10.446 144.397 0.61 41.95 H new ATOM 0 HG21ATHR A 17 -0.860 10.993 143.971 0.39 46.35 H new ATOM 0 HG21BTHR A 17 0.266 12.135 142.519 0.61 46.35 H new ATOM 0 HG22ATHR A 17 -0.469 10.884 145.502 0.39 46.35 H new ATOM 0 HG22BTHR A 17 0.172 13.322 143.564 0.61 46.35 H new ATOM 0 HG23ATHR A 17 -0.826 12.293 144.875 0.39 46.35 H new ATOM 0 HG23BTHR A 17 1.557 12.979 142.877 0.61 46.35 H new ATOM 126 N GLU A 18 2.671 10.554 146.908 1.00 37.50 N ATOM 127 CA GLU A 18 2.662 9.712 148.102 1.00 46.00 C ATOM 128 C GLU A 18 2.845 10.549 149.365 1.00 57.42 C ATOM 129 O GLU A 18 2.090 10.403 150.332 1.00 43.66 O ATOM 130 CB GLU A 18 3.748 8.644 147.998 1.00 49.88 C ATOM 131 CG GLU A 18 3.786 7.672 149.170 1.00 53.11 C ATOM 132 CD GLU A 18 2.486 6.915 149.332 1.00 74.75 C ATOM 133 OE1 GLU A 18 2.055 6.727 150.490 1.00 66.44 O ATOM 134 OE2 GLU A 18 1.890 6.519 148.300 1.00 67.22 O ATOM 0 H GLU A 18 3.298 10.388 146.344 1.00 37.50 H new ATOM 0 HA GLU A 18 1.799 9.274 148.162 1.00 46.00 H new ATOM 0 HB2 GLU A 18 3.615 8.142 147.179 1.00 49.88 H new ATOM 0 HB3 GLU A 18 4.611 9.081 147.926 1.00 49.88 H new ATOM 0 HG2 GLU A 18 4.511 7.041 149.040 1.00 53.11 H new ATOM 0 HG3 GLU A 18 3.977 8.160 149.986 1.00 53.11 H new ATOM 135 N ILE A 19 3.838 11.448 149.374 1.00 42.96 N ATOM 136 CA ILE A 19 4.060 12.233 150.584 1.00 35.94 C ATOM 137 C ILE A 19 2.881 13.153 150.863 1.00 41.92 C ATOM 138 O ILE A 19 2.522 13.370 152.025 1.00 36.66 O ATOM 139 CB ILE A 19 5.397 13.005 150.501 1.00 43.37 C ATOM 140 CG1 ILE A 19 5.612 13.852 151.747 1.00 56.33 C ATOM 141 CG2 ILE A 19 5.446 13.927 149.313 1.00 53.38 C ATOM 142 CD1 ILE A 19 7.019 14.408 151.837 1.00 63.37 C ATOM 0 H ILE A 19 4.370 11.611 148.719 1.00 42.96 H new ATOM 0 HA ILE A 19 4.127 11.624 151.336 1.00 35.94 H new ATOM 0 HB ILE A 19 6.091 12.332 150.418 1.00 43.37 H new ATOM 0 HG12 ILE A 19 4.977 14.585 151.749 1.00 56.33 H new ATOM 0 HG13 ILE A 19 5.429 13.316 152.534 1.00 56.33 H new ATOM 0 HG21 ILE A 19 6.298 14.391 149.298 1.00 53.38 H new ATOM 0 HG22 ILE A 19 5.345 13.411 148.498 1.00 53.38 H new ATOM 0 HG23 ILE A 19 4.727 14.575 149.376 1.00 53.38 H new ATOM 0 HD11 ILE A 19 7.107 14.938 152.644 1.00 63.37 H new ATOM 0 HD12 ILE A 19 7.655 13.676 151.861 1.00 63.37 H new ATOM 0 HD13 ILE A 19 7.197 14.966 151.063 1.00 63.37 H new ATOM 143 N LEU A 20 2.237 13.698 149.823 1.00 35.37 N ATOM 144 CA LEU A 20 1.094 14.575 150.083 1.00 38.39 C ATOM 145 C LEU A 20 -0.090 13.788 150.654 1.00 40.67 C ATOM 146 O LEU A 20 -0.802 14.279 151.534 1.00 37.61 O ATOM 147 CB LEU A 20 0.706 15.325 148.806 1.00 44.78 C ATOM 148 CG LEU A 20 1.638 16.500 148.456 1.00 37.89 C ATOM 149 CD1 LEU A 20 1.265 17.142 147.136 1.00 36.48 C ATOM 150 CD2 LEU A 20 1.619 17.544 149.554 1.00 39.54 C ATOM 0 H LEU A 20 2.436 13.579 148.995 1.00 35.37 H new ATOM 0 HA LEU A 20 1.351 15.228 150.753 1.00 38.39 H new ATOM 0 HB2 LEU A 20 0.699 14.699 148.065 1.00 44.78 H new ATOM 0 HB3 LEU A 20 -0.199 15.661 148.902 1.00 44.78 H new ATOM 0 HG LEU A 20 2.534 16.137 148.373 1.00 37.89 H new ATOM 0 HD11 LEU A 20 1.872 17.875 146.950 1.00 36.48 H new ATOM 0 HD12 LEU A 20 1.327 16.483 146.427 1.00 36.48 H new ATOM 0 HD13 LEU A 20 0.357 17.479 147.185 1.00 36.48 H new ATOM 0 HD21 LEU A 20 2.211 18.275 149.316 1.00 39.54 H new ATOM 0 HD22 LEU A 20 0.716 17.882 149.664 1.00 39.54 H new ATOM 0 HD23 LEU A 20 1.918 17.144 150.386 1.00 39.54 H new ATOM 151 N ALA A 21 -0.298 12.560 150.179 1.00 41.20 N ATOM 152 CA ALA A 21 -1.345 11.710 150.746 1.00 54.60 C ATOM 153 C ALA A 21 -1.089 11.401 152.221 1.00 50.30 C ATOM 154 O ALA A 21 -2.012 11.459 153.042 1.00 45.80 O ATOM 155 CB ALA A 21 -1.454 10.414 149.942 1.00 43.47 C ATOM 0 H ALA A 21 0.150 12.204 149.537 1.00 41.20 H new ATOM 0 HA ALA A 21 -2.184 12.194 150.693 1.00 54.60 H new ATOM 0 HB1 ALA A 21 -2.149 9.855 150.322 1.00 43.47 H new ATOM 0 HB2 ALA A 21 -1.675 10.622 149.021 1.00 43.47 H new ATOM 0 HB3 ALA A 21 -0.607 9.942 149.972 1.00 43.47 H new ATOM 156 N GLU A 22 0.156 11.075 152.586 1.00 49.44 N ATOM 157 CA GLU A 22 0.428 10.752 153.984 1.00 47.80 C ATOM 158 C GLU A 22 0.282 11.960 154.899 1.00 49.53 C ATOM 159 O GLU A 22 0.046 11.785 156.098 1.00 47.68 O ATOM 160 CB GLU A 22 1.820 10.145 154.131 1.00 45.61 C ATOM 161 CG GLU A 22 1.989 8.829 153.411 1.00 48.48 C ATOM 162 CD GLU A 22 3.445 8.393 153.340 1.00 55.05 C ATOM 163 OE1 GLU A 22 3.797 7.355 153.941 1.00 67.69 O ATOM 164 OE2 GLU A 22 4.246 9.096 152.686 1.00 56.62 O ATOM 0 H GLU A 22 0.833 11.036 152.058 1.00 49.44 H new ATOM 0 HA GLU A 22 -0.237 10.101 154.258 1.00 47.80 H new ATOM 0 HB2 GLU A 22 2.476 10.775 153.794 1.00 45.61 H new ATOM 0 HB3 GLU A 22 2.009 10.015 155.073 1.00 45.61 H new ATOM 0 HG2 GLU A 22 1.471 8.146 153.864 1.00 48.48 H new ATOM 0 HG3 GLU A 22 1.632 8.906 152.512 1.00 48.48 H new ATOM 165 N ALA A 23 0.423 13.173 154.374 1.00 35.19 N ATOM 166 CA ALA A 23 0.094 14.365 155.146 1.00 37.81 C ATOM 167 C ALA A 23 -1.404 14.634 155.189 1.00 41.21 C ATOM 168 O ALA A 23 -1.821 15.642 155.769 1.00 39.00 O ATOM 169 CB ALA A 23 0.825 15.587 154.569 1.00 43.03 C ATOM 0 H ALA A 23 0.706 13.327 153.577 1.00 35.19 H new ATOM 0 HA ALA A 23 0.387 14.205 156.057 1.00 37.81 H new ATOM 0 HB1 ALA A 23 0.600 16.374 155.089 1.00 43.03 H new ATOM 0 HB2 ALA A 23 1.783 15.439 154.606 1.00 43.03 H new ATOM 0 HB3 ALA A 23 0.554 15.721 153.647 1.00 43.03 H new ATOM 170 N GLY A 24 -2.217 13.780 154.568 1.00 49.41 N ATOM 171 CA GLY A 24 -3.658 13.877 154.695 1.00 55.31 C ATOM 172 C GLY A 24 -4.379 14.683 153.636 1.00 65.04 C ATOM 173 O GLY A 24 -5.517 15.111 153.879 1.00 50.65 O ATOM 0 H GLY A 24 -1.946 13.136 154.067 1.00 49.41 H new ATOM 0 HA2 GLY A 24 -4.024 12.979 154.693 1.00 55.31 H new ATOM 0 HA3 GLY A 24 -3.861 14.264 155.561 1.00 55.31 H new ATOM 174 N TYR A 25 -3.771 14.900 152.469 1.00 52.35 N ATOM 175 CA TYR A 25 -4.412 15.644 151.393 1.00 45.70 C ATOM 176 C TYR A 25 -5.027 14.699 150.364 1.00 46.39 C ATOM 177 O TYR A 25 -4.534 13.589 150.132 1.00 44.47 O ATOM 178 CB TYR A 25 -3.412 16.587 150.715 1.00 33.13 C ATOM 179 CG TYR A 25 -2.884 17.651 151.652 1.00 40.24 C ATOM 180 CD1 TYR A 25 -3.677 18.726 152.035 1.00 41.42 C ATOM 181 CD2 TYR A 25 -1.604 17.563 152.176 1.00 37.36 C ATOM 182 CE1 TYR A 25 -3.197 19.702 152.904 1.00 36.37 C ATOM 183 CE2 TYR A 25 -1.115 18.535 153.051 1.00 47.93 C ATOM 184 CZ TYR A 25 -1.921 19.596 153.411 1.00 40.37 C ATOM 185 OH TYR A 25 -1.442 20.553 154.279 1.00 42.01 O ATOM 0 H TYR A 25 -2.979 14.620 152.283 1.00 52.35 H new ATOM 0 HA TYR A 25 -5.124 16.175 151.783 1.00 45.70 H new ATOM 0 HB2 TYR A 25 -2.669 16.069 150.368 1.00 33.13 H new ATOM 0 HB3 TYR A 25 -3.839 17.013 149.956 1.00 33.13 H new ATOM 0 HD1 TYR A 25 -4.544 18.795 151.705 1.00 41.42 H new ATOM 0 HD2 TYR A 25 -1.062 16.845 151.941 1.00 37.36 H new ATOM 0 HE1 TYR A 25 -3.736 20.422 153.141 1.00 36.37 H new ATOM 0 HE2 TYR A 25 -0.251 18.468 153.389 1.00 47.93 H new ATOM 0 HH TYR A 25 -0.886 20.203 154.803 1.00 42.01 H new ATOM 186 N ARG A 26 -6.104 15.173 149.730 1.00 51.45 N ATOM 187 CA ARG A 26 -6.830 14.383 148.744 1.00 47.90 C ATOM 188 C ARG A 26 -5.916 13.968 147.598 1.00 53.58 C ATOM 189 O ARG A 26 -5.206 14.795 147.023 1.00 57.37 O ATOM 190 CB ARG A 26 -8.015 15.185 148.202 1.00 56.76 C ATOM 191 CG ARG A 26 -9.107 14.325 147.588 1.00 63.47 C ATOM 192 CD ARG A 26 -9.309 14.609 146.112 1.00 79.79 C ATOM 193 NE ARG A 26 -10.400 13.814 145.549 1.00 96.44 N ATOM 194 CZ ARG A 26 -11.649 14.248 145.400 1.00100.26 C ATOM 195 NH1 ARG A 26 -11.973 15.482 145.767 1.00 92.30 N ATOM 196 NH2 ARG A 26 -12.573 13.448 144.878 1.00 91.45 N ATOM 0 H ARG A 26 -6.429 15.958 149.862 1.00 51.45 H new ATOM 0 HA ARG A 26 -7.157 13.580 149.179 1.00 47.90 H new ATOM 0 HB2 ARG A 26 -8.396 15.711 148.923 1.00 56.76 H new ATOM 0 HB3 ARG A 26 -7.693 15.810 147.534 1.00 56.76 H new ATOM 0 HG2 ARG A 26 -8.882 13.389 147.706 1.00 63.47 H new ATOM 0 HG3 ARG A 26 -9.940 14.479 148.061 1.00 63.47 H new ATOM 0 HD2 ARG A 26 -9.499 15.552 145.987 1.00 79.79 H new ATOM 0 HD3 ARG A 26 -8.489 14.418 145.631 1.00 79.79 H new ATOM 0 HE ARG A 26 -10.222 13.011 145.297 1.00 96.44 H new ATOM 0 HH11 ARG A 26 -11.375 16.002 146.102 1.00 92.30 H new ATOM 0 HH12 ARG A 26 -12.781 15.761 145.670 1.00 92.30 H new ATOM 0 HH21 ARG A 26 -12.364 12.650 144.636 1.00 91.45 H new ATOM 0 HH22 ARG A 26 -13.380 13.729 144.782 1.00 91.45 H new ATOM 197 N ARG A 27 -5.944 12.683 147.266 1.00 57.61 N ATOM 198 CA ARG A 27 -5.095 12.145 146.217 1.00 75.86 C ATOM 199 C ARG A 27 -5.716 12.407 144.844 1.00 77.64 C ATOM 200 O ARG A 27 -6.926 12.607 144.711 1.00 76.74 O ATOM 201 CB ARG A 27 -4.880 10.650 146.441 1.00 64.14 C ATOM 202 CG ARG A 27 -3.520 10.140 146.016 1.00 62.96 C ATOM 203 CD ARG A 27 -3.470 8.624 146.090 1.00 83.09 C ATOM 204 NE ARG A 27 -2.862 8.124 147.324 1.00 86.40 N ATOM 205 CZ ARG A 27 -3.508 7.980 148.479 1.00 87.97 C ATOM 206 NH1 ARG A 27 -4.789 8.311 148.582 1.00 77.80 N ATOM 207 NH2 ARG A 27 -2.867 7.507 149.539 1.00 91.00 N ATOM 0 H ARG A 27 -6.454 12.102 147.642 1.00 57.61 H new ATOM 0 HA ARG A 27 -4.233 12.589 146.246 1.00 75.86 H new ATOM 0 HB2 ARG A 27 -5.006 10.454 147.383 1.00 64.14 H new ATOM 0 HB3 ARG A 27 -5.562 10.161 145.956 1.00 64.14 H new ATOM 0 HG2 ARG A 27 -3.328 10.431 145.111 1.00 62.96 H new ATOM 0 HG3 ARG A 27 -2.834 10.519 146.587 1.00 62.96 H new ATOM 0 HD2 ARG A 27 -4.371 8.273 146.016 1.00 83.09 H new ATOM 0 HD3 ARG A 27 -2.970 8.286 145.331 1.00 83.09 H new ATOM 0 HE ARG A 27 -2.030 7.908 147.301 1.00 86.40 H new ATOM 0 HH11 ARG A 27 -5.209 8.622 147.899 1.00 77.80 H new ATOM 0 HH12 ARG A 27 -5.199 8.215 149.332 1.00 77.80 H new ATOM 0 HH21 ARG A 27 -2.036 7.294 149.479 1.00 91.00 H new ATOM 0 HH22 ARG A 27 -3.282 7.413 150.286 1.00 91.00 H new ATOM 208 N ARG A 28 -4.869 12.415 143.814 1.00 83.55 N ATOM 209 CA ARG A 28 -5.351 12.733 142.475 1.00 80.44 C ATOM 210 C ARG A 28 -6.361 11.691 142.018 1.00 94.32 C ATOM 211 O ARG A 28 -6.038 10.503 141.902 1.00 82.54 O ATOM 212 CB ARG A 28 -4.197 12.831 141.474 1.00 78.47 C ATOM 213 CG ARG A 28 -4.695 12.919 140.026 1.00 84.50 C ATOM 214 CD ARG A 28 -3.906 13.889 139.149 1.00 77.47 C ATOM 215 NE ARG A 28 -2.605 13.360 138.738 1.00 66.90 N ATOM 216 CZ ARG A 28 -1.919 13.801 137.686 1.00 83.12 C ATOM 217 NH1 ARG A 28 -2.413 14.771 136.923 1.00 68.74 N ATOM 218 NH2 ARG A 28 -0.741 13.268 137.389 1.00 74.71 N ATOM 0 H ARG A 28 -4.028 12.242 143.869 1.00 83.55 H new ATOM 0 HA ARG A 28 -5.785 13.600 142.512 1.00 80.44 H new ATOM 0 HB2 ARG A 28 -3.659 13.612 141.678 1.00 78.47 H new ATOM 0 HB3 ARG A 28 -3.621 12.057 141.570 1.00 78.47 H new ATOM 0 HG2 ARG A 28 -4.657 12.035 139.628 1.00 84.50 H new ATOM 0 HG3 ARG A 28 -5.627 13.189 140.031 1.00 84.50 H new ATOM 0 HD2 ARG A 28 -4.428 14.100 138.359 1.00 77.47 H new ATOM 0 HD3 ARG A 28 -3.774 14.720 139.632 1.00 77.47 H new ATOM 0 HE ARG A 28 -2.262 12.725 139.205 1.00 66.90 H new ATOM 0 HH11 ARG A 28 -3.179 15.116 137.108 1.00 68.74 H new ATOM 0 HH12 ARG A 28 -1.967 15.053 136.244 1.00 68.74 H new ATOM 0 HH21 ARG A 28 -0.420 12.637 137.876 1.00 74.71 H new ATOM 0 HH22 ARG A 28 -0.299 13.554 136.709 1.00 74.71 H new ATOM 219 N THR A 29 -7.587 12.152 141.764 1.00 98.73 N ATOM 220 CA THR A 29 -8.684 11.261 141.401 1.00107.18 C ATOM 221 C THR A 29 -8.317 10.371 140.213 1.00113.77 C ATOM 222 O THR A 29 -8.528 9.152 140.245 1.00103.74 O ATOM 223 CB THR A 29 -9.939 12.098 141.114 1.00111.85 C ATOM 224 OG1 THR A 29 -10.901 11.320 140.390 1.00111.52 O ATOM 225 CG2 THR A 29 -9.585 13.365 140.323 1.00 96.98 C ATOM 0 H THR A 29 -7.803 12.984 141.798 1.00 98.73 H new ATOM 0 HA THR A 29 -8.865 10.665 142.144 1.00107.18 H new ATOM 0 HB THR A 29 -10.323 12.365 141.964 1.00111.85 H new ATOM 0 HG1 THR A 29 -11.583 11.787 140.240 1.00111.52 H new ATOM 0 HG21 THR A 29 -10.391 13.877 140.154 1.00 96.98 H new ATOM 0 HG22 THR A 29 -8.962 13.904 140.836 1.00 96.98 H new ATOM 0 HG23 THR A 29 -9.177 13.116 139.479 1.00 96.98 H new ATOM 226 N ASP A 30 -7.747 10.963 139.163 1.00105.99 N ATOM 227 CA ASP A 30 -7.313 10.215 137.991 1.00100.43 C ATOM 228 C ASP A 30 -6.181 10.974 137.313 1.00100.55 C ATOM 229 O ASP A 30 -6.186 12.207 137.271 1.00 86.66 O ATOM 230 CB ASP A 30 -8.465 9.987 137.005 1.00 99.92 C ATOM 231 CG ASP A 30 -8.968 11.277 136.388 1.00106.90 C ATOM 232 OD1 ASP A 30 -9.224 12.236 137.146 1.00118.22 O ATOM 233 OD2 ASP A 30 -9.100 11.336 135.147 1.00 96.60 O ATOM 0 H ASP A 30 -7.603 11.809 139.113 1.00105.99 H new ATOM 0 HA ASP A 30 -7.004 9.342 138.278 1.00100.43 H new ATOM 0 HB2 ASP A 30 -8.170 9.389 136.301 1.00 99.92 H new ATOM 0 HB3 ASP A 30 -9.196 9.545 137.464 1.00 99.92 H new ATOM 234 N SER A 31 -5.220 10.229 136.768 1.00 99.07 N ATOM 235 CA SER A 31 -4.015 10.828 136.205 1.00 83.39 C ATOM 236 C SER A 31 -4.272 11.623 134.932 1.00 94.71 C ATOM 237 O SER A 31 -3.321 12.197 134.389 1.00 98.24 O ATOM 238 CB SER A 31 -2.975 9.742 135.928 1.00 94.45 C ATOM 239 OG SER A 31 -3.491 8.753 135.054 1.00105.67 O ATOM 0 H SER A 31 -5.249 9.371 136.715 1.00 99.07 H new ATOM 0 HA SER A 31 -3.685 11.456 136.867 1.00 83.39 H new ATOM 0 HB2 SER A 31 -2.182 10.141 135.537 1.00 94.45 H new ATOM 0 HB3 SER A 31 -2.703 9.330 136.763 1.00 94.45 H new ATOM 0 HG SER A 31 -2.904 8.168 134.914 1.00105.67 H new ATOM 240 N LYS A 32 -5.511 11.679 134.442 1.00110.53 N ATOM 241 CA LYS A 32 -5.785 12.403 133.205 1.00100.85 C ATOM 242 C LYS A 32 -5.950 13.899 133.453 1.00 87.89 C ATOM 243 O LYS A 32 -5.291 14.713 132.799 1.00 83.75 O ATOM 244 CB LYS A 32 -7.022 11.821 132.515 1.00 97.99 C ATOM 245 CG LYS A 32 -6.759 10.482 131.834 1.00100.44 C ATOM 246 CD LYS A 32 -8.048 9.790 131.416 1.00106.57 C ATOM 247 CE LYS A 32 -8.937 9.512 132.618 1.00104.11 C ATOM 248 NZ LYS A 32 -8.171 8.953 133.771 1.00 98.40 N ATOM 0 H LYS A 32 -6.197 11.309 134.806 1.00110.53 H new ATOM 0 HA LYS A 32 -5.021 12.293 132.618 1.00100.85 H new ATOM 0 HB2 LYS A 32 -7.728 11.710 133.171 1.00 97.99 H new ATOM 0 HB3 LYS A 32 -7.345 12.455 131.855 1.00 97.99 H new ATOM 0 HG2 LYS A 32 -6.200 10.622 131.053 1.00100.44 H new ATOM 0 HG3 LYS A 32 -6.265 9.905 132.437 1.00100.44 H new ATOM 0 HD2 LYS A 32 -8.525 10.345 130.779 1.00106.57 H new ATOM 0 HD3 LYS A 32 -7.839 8.957 130.965 1.00106.57 H new ATOM 0 HE2 LYS A 32 -9.375 10.333 132.891 1.00104.11 H new ATOM 0 HE3 LYS A 32 -9.636 8.889 132.364 1.00104.11 H new ATOM 0 HZ1 LYS A 32 -8.735 8.579 134.349 1.00 98.40 H new ATOM 0 HZ2 LYS A 32 -7.598 8.339 133.477 1.00 98.40 H new ATOM 0 HZ3 LYS A 32 -7.723 9.607 134.175 1.00 98.40 H new ATOM 249 N ASP A 33 -6.818 14.285 134.390 1.00 93.24 N ATOM 250 CA ASP A 33 -7.016 15.704 134.646 1.00 86.20 C ATOM 251 C ASP A 33 -5.834 16.276 135.428 1.00 85.32 C ATOM 252 O ASP A 33 -5.013 15.554 136.003 1.00 88.17 O ATOM 253 CB ASP A 33 -8.338 15.959 135.379 1.00 89.21 C ATOM 254 CG ASP A 33 -8.457 15.192 136.686 1.00100.21 C ATOM 255 OD1 ASP A 33 -7.432 14.711 137.209 1.00 93.87 O ATOM 256 OD2 ASP A 33 -9.592 15.076 137.201 1.00100.05 O ATOM 0 H ASP A 33 -7.289 13.754 134.875 1.00 93.24 H new ATOM 0 HA ASP A 33 -7.065 16.160 133.791 1.00 86.20 H new ATOM 0 HB2 ASP A 33 -8.423 16.908 135.559 1.00 89.21 H new ATOM 0 HB3 ASP A 33 -9.075 15.713 134.799 1.00 89.21 H new ATOM 257 N LEU A 34 -5.753 17.601 135.445 1.00 77.68 N ATOM 258 CA LEU A 34 -4.545 18.273 135.880 1.00 65.36 C ATOM 259 C LEU A 34 -4.746 19.179 137.084 1.00 73.61 C ATOM 260 O LEU A 34 -3.782 19.819 137.517 1.00 53.39 O ATOM 261 CB LEU A 34 -3.942 19.063 134.708 1.00 73.45 C ATOM 262 CG LEU A 34 -3.514 18.160 133.538 1.00 64.66 C ATOM 263 CD1 LEU A 34 -3.160 18.946 132.290 1.00 57.45 C ATOM 264 CD2 LEU A 34 -2.343 17.255 133.939 1.00 73.00 C ATOM 0 H LEU A 34 -6.390 18.127 135.207 1.00 77.68 H new ATOM 0 HA LEU A 34 -3.931 17.581 136.170 1.00 65.36 H new ATOM 0 HB2 LEU A 34 -4.592 19.710 134.391 1.00 73.45 H new ATOM 0 HB3 LEU A 34 -3.173 19.564 135.023 1.00 73.45 H new ATOM 0 HG LEU A 34 -4.283 17.609 133.325 1.00 64.66 H new ATOM 0 HD11 LEU A 34 -2.898 18.333 131.585 1.00 57.45 H new ATOM 0 HD12 LEU A 34 -3.930 19.460 132.002 1.00 57.45 H new ATOM 0 HD13 LEU A 34 -2.425 19.548 132.484 1.00 57.45 H new ATOM 0 HD21 LEU A 34 -2.093 16.697 133.186 1.00 73.00 H new ATOM 0 HD22 LEU A 34 -1.586 17.802 134.201 1.00 73.00 H new ATOM 0 HD23 LEU A 34 -2.609 16.693 134.683 1.00 73.00 H new ATOM 265 N THR A 35 -5.953 19.253 137.645 1.00 61.79 N ATOM 266 CA THR A 35 -6.135 19.862 138.954 1.00 60.44 C ATOM 267 C THR A 35 -6.880 18.893 139.860 1.00 65.18 C ATOM 268 O THR A 35 -7.556 17.967 139.401 1.00 61.92 O ATOM 269 CB THR A 35 -6.888 21.206 138.908 1.00 62.98 C ATOM 270 OG1 THR A 35 -8.295 20.974 138.769 1.00 78.67 O ATOM 271 CG2 THR A 35 -6.378 22.099 137.757 1.00 57.09 C ATOM 0 H THR A 35 -6.675 18.957 137.283 1.00 61.79 H new ATOM 0 HA THR A 35 -5.249 20.052 139.301 1.00 60.44 H new ATOM 0 HB THR A 35 -6.721 21.673 139.742 1.00 62.98 H new ATOM 0 HG1 THR A 35 -8.700 21.710 138.746 1.00 78.67 H new ATOM 0 HG21 THR A 35 -6.870 22.935 137.754 1.00 57.09 H new ATOM 0 HG22 THR A 35 -5.433 22.280 137.882 1.00 57.09 H new ATOM 0 HG23 THR A 35 -6.510 21.644 136.911 1.00 57.09 H new ATOM 272 N VAL A 36 -6.710 19.105 141.163 1.00 70.18 N ATOM 273 CA VAL A 36 -7.438 18.391 142.208 1.00 55.86 C ATOM 274 C VAL A 36 -7.771 19.408 143.288 1.00 62.02 C ATOM 275 O VAL A 36 -6.868 20.053 143.835 1.00 48.12 O ATOM 276 CB VAL A 36 -6.632 17.227 142.807 1.00 64.84 C ATOM 277 CG1 VAL A 36 -7.231 16.806 144.137 1.00 60.82 C ATOM 278 CG2 VAL A 36 -6.580 16.058 141.840 1.00 64.68 C ATOM 0 H VAL A 36 -6.153 19.683 141.471 1.00 70.18 H new ATOM 0 HA VAL A 36 -8.236 17.993 141.826 1.00 55.86 H new ATOM 0 HB VAL A 36 -5.722 17.526 142.962 1.00 64.84 H new ATOM 0 HG11 VAL A 36 -6.716 16.072 144.506 1.00 60.82 H new ATOM 0 HG12 VAL A 36 -7.212 17.556 144.752 1.00 60.82 H new ATOM 0 HG13 VAL A 36 -8.149 16.521 144.003 1.00 60.82 H new ATOM 0 HG21 VAL A 36 -6.068 15.334 142.234 1.00 64.68 H new ATOM 0 HG22 VAL A 36 -7.481 15.752 141.653 1.00 64.68 H new ATOM 0 HG23 VAL A 36 -6.157 16.340 141.014 1.00 64.68 H new ATOM 279 N ILE A 37 -9.057 19.577 143.580 1.00 52.93 N ATOM 280 CA ILE A 37 -9.503 20.542 144.575 1.00 57.82 C ATOM 281 C ILE A 37 -9.780 19.799 145.871 1.00 71.63 C ATOM 282 O ILE A 37 -10.477 18.775 145.878 1.00 71.99 O ATOM 283 CB ILE A 37 -10.746 21.315 144.105 1.00 66.66 C ATOM 284 CG1 ILE A 37 -10.455 22.078 142.808 1.00 74.14 C ATOM 285 CG2 ILE A 37 -11.198 22.279 145.198 1.00 56.60 C ATOM 286 CD1 ILE A 37 -10.704 21.276 141.530 1.00 70.36 C ATOM 0 H ILE A 37 -9.694 19.135 143.207 1.00 52.93 H new ATOM 0 HA ILE A 37 -8.806 21.203 144.713 1.00 57.82 H new ATOM 0 HB ILE A 37 -11.457 20.680 143.927 1.00 66.66 H new ATOM 0 HG12 ILE A 37 -11.004 22.877 142.787 1.00 74.14 H new ATOM 0 HG13 ILE A 37 -9.530 22.369 142.818 1.00 74.14 H new ATOM 0 HG21 ILE A 37 -11.982 22.765 144.898 1.00 56.60 H new ATOM 0 HG22 ILE A 37 -11.415 21.780 146.001 1.00 56.60 H new ATOM 0 HG23 ILE A 37 -10.484 22.907 145.392 1.00 56.60 H new ATOM 0 HD11 ILE A 37 -10.498 21.825 140.758 1.00 70.36 H new ATOM 0 HD12 ILE A 37 -10.138 20.488 141.526 1.00 70.36 H new ATOM 0 HD13 ILE A 37 -11.635 21.005 141.494 1.00 70.36 H new ATOM 287 N ASP A 38 -9.221 20.303 146.969 1.00 57.60 N ATOM 288 CA ASP A 38 -9.395 19.699 148.284 1.00 66.69 C ATOM 289 C ASP A 38 -10.242 20.647 149.125 1.00 59.45 C ATOM 290 O ASP A 38 -9.708 21.554 149.781 1.00 57.97 O ATOM 291 CB ASP A 38 -8.040 19.424 148.944 1.00 56.32 C ATOM 292 CG ASP A 38 -8.136 18.419 150.080 1.00 75.68 C ATOM 293 OD1 ASP A 38 -9.165 18.432 150.794 1.00 53.28 O ATOM 294 OD2 ASP A 38 -7.186 17.619 150.255 1.00 57.72 O ATOM 0 H ASP A 38 -8.728 21.008 146.970 1.00 57.60 H new ATOM 0 HA ASP A 38 -9.843 18.842 148.204 1.00 66.69 H new ATOM 0 HB2 ASP A 38 -7.420 19.093 148.276 1.00 56.32 H new ATOM 0 HB3 ASP A 38 -7.674 20.256 149.283 1.00 56.32 H new ATOM 295 N PRO A 39 -11.570 20.483 149.140 1.00 76.14 N ATOM 296 CA PRO A 39 -12.417 21.445 149.868 1.00 64.94 C ATOM 297 C PRO A 39 -12.266 21.389 151.379 1.00 58.52 C ATOM 298 O PRO A 39 -12.414 22.429 152.033 1.00 57.25 O ATOM 299 CB PRO A 39 -13.838 21.057 149.434 1.00 66.36 C ATOM 300 CG PRO A 39 -13.735 19.607 149.077 1.00 71.83 C ATOM 301 CD PRO A 39 -12.364 19.436 148.472 1.00 74.18 C ATOM 0 HA PRO A 39 -12.173 22.360 149.656 1.00 64.94 H new ATOM 0 HB2 PRO A 39 -14.478 21.201 150.149 1.00 66.36 H new ATOM 0 HB3 PRO A 39 -14.134 21.587 148.678 1.00 66.36 H new ATOM 0 HG2 PRO A 39 -13.843 19.046 149.861 1.00 71.83 H new ATOM 0 HG3 PRO A 39 -14.428 19.352 148.448 1.00 71.83 H new ATOM 0 HD2 PRO A 39 -12.005 18.551 148.641 1.00 74.18 H new ATOM 0 HD3 PRO A 39 -12.379 19.557 147.510 1.00 74.18 H new ATOM 302 N VAL A 40 -11.986 20.218 151.959 1.00 64.96 N ATOM 303 CA VAL A 40 -11.906 20.135 153.416 1.00 64.87 C ATOM 304 C VAL A 40 -10.618 20.776 153.920 1.00 72.00 C ATOM 305 O VAL A 40 -10.609 21.452 154.957 1.00 68.66 O ATOM 306 CB VAL A 40 -12.050 18.674 153.890 1.00 77.04 C ATOM 307 CG1 VAL A 40 -13.364 18.088 153.399 1.00 67.13 C ATOM 308 CG2 VAL A 40 -10.882 17.815 153.433 1.00 75.69 C ATOM 0 H VAL A 40 -11.843 19.481 151.539 1.00 64.96 H new ATOM 0 HA VAL A 40 -12.646 20.634 153.797 1.00 64.87 H new ATOM 0 HB VAL A 40 -12.047 18.678 154.860 1.00 77.04 H new ATOM 0 HG11 VAL A 40 -13.443 17.170 153.703 1.00 67.13 H new ATOM 0 HG12 VAL A 40 -14.103 18.609 153.751 1.00 67.13 H new ATOM 0 HG13 VAL A 40 -13.386 18.110 152.430 1.00 67.13 H new ATOM 0 HG21 VAL A 40 -11.006 16.906 153.748 1.00 75.69 H new ATOM 0 HG22 VAL A 40 -10.838 17.818 152.464 1.00 75.69 H new ATOM 0 HG23 VAL A 40 -10.056 18.172 153.795 1.00 75.69 H new ATOM 309 N ASN A 41 -9.521 20.606 153.185 1.00 69.53 N ATOM 310 CA ASN A 41 -8.244 21.191 153.569 1.00 63.90 C ATOM 311 C ASN A 41 -8.030 22.588 152.998 1.00 69.72 C ATOM 312 O ASN A 41 -7.106 23.279 153.443 1.00 55.37 O ATOM 313 CB ASN A 41 -7.105 20.265 153.142 1.00 50.21 C ATOM 314 CG ASN A 41 -7.061 18.992 153.967 1.00 53.58 C ATOM 315 OD1 ASN A 41 -6.951 19.042 155.197 1.00 52.14 O ATOM 316 ND2 ASN A 41 -7.155 17.845 153.299 1.00 55.83 N ATOM 0 H ASN A 41 -9.498 20.151 152.455 1.00 69.53 H new ATOM 0 HA ASN A 41 -8.253 21.287 154.534 1.00 63.90 H new ATOM 0 HB2 ASN A 41 -7.209 20.038 152.205 1.00 50.21 H new ATOM 0 HB3 ASN A 41 -6.260 20.733 153.228 1.00 50.21 H new ATOM 0 HD21 ASN A 41 -7.140 17.097 153.724 1.00 55.83 H new ATOM 0 HD22 ASN A 41 -7.230 17.851 152.442 1.00 55.83 H new ATOM 317 N ASN A 42 -8.874 23.022 152.052 1.00 54.78 N ATOM 318 CA ASN A 42 -8.806 24.367 151.470 1.00 54.36 C ATOM 319 C ASN A 42 -7.499 24.557 150.689 1.00 49.65 C ATOM 320 O ASN A 42 -6.780 25.538 150.869 1.00 57.25 O ATOM 321 CB ASN A 42 -8.978 25.453 152.539 1.00 54.63 C ATOM 322 CG ASN A 42 -9.413 26.782 151.955 1.00 59.68 C ATOM 323 OD1 ASN A 42 -10.020 26.830 150.886 1.00 60.88 O ATOM 324 ND2 ASN A 42 -9.105 27.870 152.654 1.00 62.14 N ATOM 0 H ASN A 42 -9.507 22.538 151.729 1.00 54.78 H new ATOM 0 HA ASN A 42 -9.544 24.457 150.847 1.00 54.36 H new ATOM 0 HB2 ASN A 42 -9.634 25.160 153.191 1.00 54.63 H new ATOM 0 HB3 ASN A 42 -8.140 25.571 153.013 1.00 54.63 H new ATOM 0 HD21 ASN A 42 -9.331 28.647 152.362 1.00 62.14 H new ATOM 0 HD22 ASN A 42 -8.680 27.797 153.398 1.00 62.14 H new ATOM 325 N VAL A 43 -7.202 23.590 149.820 1.00 49.72 N ATOM 326 CA VAL A 43 -5.996 23.578 148.997 1.00 53.64 C ATOM 327 C VAL A 43 -6.379 23.067 147.614 1.00 55.53 C ATOM 328 O VAL A 43 -7.241 22.189 147.478 1.00 54.45 O ATOM 329 CB VAL A 43 -4.885 22.698 149.625 1.00 52.78 C ATOM 330 CG1 VAL A 43 -3.666 22.602 148.711 1.00 47.64 C ATOM 331 CG2 VAL A 43 -4.477 23.224 151.011 1.00 56.54 C ATOM 0 H VAL A 43 -7.709 22.908 149.691 1.00 49.72 H new ATOM 0 HA VAL A 43 -5.634 24.476 148.936 1.00 53.64 H new ATOM 0 HB VAL A 43 -5.251 21.806 149.733 1.00 52.78 H new ATOM 0 HG11 VAL A 43 -2.990 22.047 149.130 1.00 47.64 H new ATOM 0 HG12 VAL A 43 -3.927 22.209 147.863 1.00 47.64 H new ATOM 0 HG13 VAL A 43 -3.305 23.489 148.558 1.00 47.64 H new ATOM 0 HG21 VAL A 43 -3.782 22.657 151.381 1.00 56.54 H new ATOM 0 HG22 VAL A 43 -4.143 24.131 150.928 1.00 56.54 H new ATOM 0 HG23 VAL A 43 -5.248 23.216 151.600 1.00 56.54 H new ATOM 332 N GLU A 44 -5.752 23.629 146.584 1.00 51.94 N ATOM 333 CA GLU A 44 -5.902 23.164 145.213 1.00 48.44 C ATOM 334 C GLU A 44 -4.541 22.753 144.666 1.00 46.78 C ATOM 335 O GLU A 44 -3.580 23.521 144.757 1.00 48.73 O ATOM 336 CB GLU A 44 -6.523 24.257 144.335 1.00 47.37 C ATOM 337 CG GLU A 44 -6.933 23.752 142.967 1.00 60.89 C ATOM 338 CD GLU A 44 -7.629 24.807 142.112 1.00 73.48 C ATOM 339 OE1 GLU A 44 -7.639 26.002 142.495 1.00 58.21 O ATOM 340 OE2 GLU A 44 -8.162 24.426 141.048 1.00 63.00 O ATOM 0 H GLU A 44 -5.221 24.300 146.665 1.00 51.94 H new ATOM 0 HA GLU A 44 -6.497 22.398 145.203 1.00 48.44 H new ATOM 0 HB2 GLU A 44 -7.300 24.625 144.785 1.00 47.37 H new ATOM 0 HB3 GLU A 44 -5.887 24.981 144.230 1.00 47.37 H new ATOM 0 HG2 GLU A 44 -6.146 23.434 142.498 1.00 60.89 H new ATOM 0 HG3 GLU A 44 -7.525 22.991 143.075 1.00 60.89 H new ATOM 341 N PHE A 45 -4.468 21.565 144.073 1.00 43.95 N ATOM 342 CA PHE A 45 -3.225 21.023 143.542 1.00 45.19 C ATOM 343 C PHE A 45 -3.244 21.081 142.021 1.00 60.55 C ATOM 344 O PHE A 45 -4.227 20.668 141.393 1.00 48.98 O ATOM 345 CB PHE A 45 -3.006 19.582 144.018 1.00 47.18 C ATOM 346 CG PHE A 45 -2.898 19.455 145.513 1.00 48.34 C ATOM 347 CD1 PHE A 45 -4.024 19.204 146.283 1.00 43.66 C ATOM 348 CD2 PHE A 45 -1.675 19.625 146.151 1.00 47.23 C ATOM 349 CE1 PHE A 45 -3.938 19.092 147.649 1.00 44.22 C ATOM 350 CE2 PHE A 45 -1.577 19.520 147.526 1.00 48.02 C ATOM 351 CZ PHE A 45 -2.713 19.252 148.280 1.00 53.28 C ATOM 0 H PHE A 45 -5.146 21.047 143.967 1.00 43.95 H new ATOM 0 HA PHE A 45 -2.489 21.562 143.872 1.00 45.19 H new ATOM 0 HB2 PHE A 45 -3.740 19.030 143.706 1.00 47.18 H new ATOM 0 HB3 PHE A 45 -2.197 19.234 143.612 1.00 47.18 H new ATOM 0 HD1 PHE A 45 -4.851 19.110 145.867 1.00 43.66 H new ATOM 0 HD2 PHE A 45 -0.915 19.811 145.648 1.00 47.23 H new ATOM 0 HE1 PHE A 45 -4.700 18.909 148.150 1.00 44.22 H new ATOM 0 HE2 PHE A 45 -0.754 19.628 147.945 1.00 48.02 H new ATOM 0 HZ PHE A 45 -2.652 19.180 149.205 1.00 53.28 H new ATOM 352 N PHE A 46 -2.150 21.584 141.440 1.00 44.52 N ATOM 353 CA PHE A 46 -1.956 21.697 139.996 1.00 43.77 C ATOM 354 C PHE A 46 -0.793 20.815 139.574 1.00 47.27 C ATOM 355 O PHE A 46 0.304 20.924 140.133 1.00 46.69 O ATOM 356 CB PHE A 46 -1.653 23.146 139.592 1.00 41.83 C ATOM 357 CG PHE A 46 -2.759 24.104 139.888 1.00 43.27 C ATOM 358 CD1 PHE A 46 -2.843 24.729 141.113 1.00 47.53 C ATOM 359 CD2 PHE A 46 -3.720 24.386 138.924 1.00 53.56 C ATOM 360 CE1 PHE A 46 -3.868 25.622 141.389 1.00 51.19 C ATOM 361 CE2 PHE A 46 -4.747 25.275 139.192 1.00 59.29 C ATOM 362 CZ PHE A 46 -4.817 25.898 140.428 1.00 51.94 C ATOM 0 H PHE A 46 -1.481 21.877 141.893 1.00 44.52 H new ATOM 0 HA PHE A 46 -2.773 21.415 139.556 1.00 43.77 H new ATOM 0 HB2 PHE A 46 -0.852 23.439 140.053 1.00 41.83 H new ATOM 0 HB3 PHE A 46 -1.460 23.173 138.642 1.00 41.83 H new ATOM 0 HD1 PHE A 46 -2.204 24.550 141.764 1.00 47.53 H new ATOM 0 HD2 PHE A 46 -3.673 23.974 138.092 1.00 53.56 H new ATOM 0 HE1 PHE A 46 -3.915 26.034 142.221 1.00 51.19 H new ATOM 0 HE2 PHE A 46 -5.389 25.454 138.543 1.00 59.29 H new ATOM 0 HZ PHE A 46 -5.502 26.500 140.609 1.00 51.94 H new ATOM 363 N PHE A 47 -1.013 19.966 138.578 1.00 37.16 N ATOM 364 CA PHE A 47 0.009 19.033 138.117 1.00 39.39 C ATOM 365 C PHE A 47 0.678 19.617 136.870 1.00 58.61 C ATOM 366 O PHE A 47 0.042 19.744 135.818 1.00 44.71 O ATOM 367 CB PHE A 47 -0.605 17.651 137.865 1.00 51.34 C ATOM 368 CG PHE A 47 -1.054 16.952 139.138 1.00 48.74 C ATOM 369 CD1 PHE A 47 -2.208 17.348 139.793 1.00 50.55 C ATOM 370 CD2 PHE A 47 -0.303 15.922 139.688 1.00 48.51 C ATOM 371 CE1 PHE A 47 -2.609 16.734 140.964 1.00 57.36 C ATOM 372 CE2 PHE A 47 -0.700 15.298 140.864 1.00 49.64 C ATOM 373 CZ PHE A 47 -1.856 15.705 141.501 1.00 44.59 C ATOM 0 H PHE A 47 -1.757 19.914 138.150 1.00 37.16 H new ATOM 0 HA PHE A 47 0.690 18.910 138.797 1.00 39.39 H new ATOM 0 HB2 PHE A 47 -1.365 17.745 137.270 1.00 51.34 H new ATOM 0 HB3 PHE A 47 0.045 17.093 137.409 1.00 51.34 H new ATOM 0 HD1 PHE A 47 -2.721 18.038 139.439 1.00 50.55 H new ATOM 0 HD2 PHE A 47 0.477 15.646 139.263 1.00 48.51 H new ATOM 0 HE1 PHE A 47 -3.386 17.013 141.392 1.00 57.36 H new ATOM 0 HE2 PHE A 47 -0.189 14.608 141.221 1.00 49.64 H new ATOM 0 HZ PHE A 47 -2.127 15.289 142.287 1.00 44.59 H new ATOM 374 N LEU A 48 1.964 19.978 136.992 1.00 40.46 N ATOM 375 CA LEU A 48 2.663 20.783 135.992 1.00 42.93 C ATOM 376 C LEU A 48 3.969 20.114 135.565 1.00 48.00 C ATOM 377 O LEU A 48 4.429 19.145 136.175 1.00 46.48 O ATOM 378 CB LEU A 48 2.945 22.189 136.543 1.00 44.02 C ATOM 379 CG LEU A 48 1.734 22.932 137.129 1.00 49.09 C ATOM 380 CD1 LEU A 48 2.162 24.130 137.958 1.00 45.70 C ATOM 381 CD2 LEU A 48 0.790 23.390 136.026 1.00 50.28 C ATOM 0 H LEU A 48 2.454 19.758 137.664 1.00 40.46 H new ATOM 0 HA LEU A 48 2.091 20.858 135.212 1.00 42.93 H new ATOM 0 HB2 LEU A 48 3.624 22.118 137.232 1.00 44.02 H new ATOM 0 HB3 LEU A 48 3.320 22.729 135.830 1.00 44.02 H new ATOM 0 HG LEU A 48 1.270 22.306 137.707 1.00 49.09 H new ATOM 0 HD11 LEU A 48 1.377 24.576 138.312 1.00 45.70 H new ATOM 0 HD12 LEU A 48 2.723 23.833 138.691 1.00 45.70 H new ATOM 0 HD13 LEU A 48 2.660 24.748 137.401 1.00 45.70 H new ATOM 0 HD21 LEU A 48 0.035 23.855 136.419 1.00 50.28 H new ATOM 0 HD22 LEU A 48 1.261 23.988 135.425 1.00 50.28 H new ATOM 0 HD23 LEU A 48 0.472 22.619 135.531 1.00 50.28 H new ATOM 382 N ARG A 49 4.576 20.649 134.503 1.00 47.65 N ATOM 383 CA ARG A 49 5.880 20.163 134.057 1.00 45.05 C ATOM 384 C ARG A 49 6.918 20.391 135.155 1.00 41.43 C ATOM 385 O ARG A 49 6.997 21.501 135.704 1.00 46.04 O ATOM 386 CB ARG A 49 6.327 20.884 132.777 1.00 59.11 C ATOM 387 CG ARG A 49 5.340 20.867 131.613 1.00 66.95 C ATOM 388 CD ARG A 49 5.251 19.485 130.969 1.00 81.27 C ATOM 389 NE ARG A 49 4.865 19.526 129.555 1.00 93.10 N ATOM 390 CZ ARG A 49 3.625 19.353 129.096 1.00 87.42 C ATOM 391 NH1 ARG A 49 2.614 19.130 129.931 1.00 60.07 N ATOM 392 NH2 ARG A 49 3.394 19.405 127.789 1.00 75.40 N ATOM 0 H ARG A 49 4.251 21.290 134.031 1.00 47.65 H new ATOM 0 HA ARG A 49 5.802 19.215 133.867 1.00 45.05 H new ATOM 0 HB2 ARG A 49 6.520 21.808 132.999 1.00 59.11 H new ATOM 0 HB3 ARG A 49 7.159 20.485 132.477 1.00 59.11 H new ATOM 0 HG2 ARG A 49 4.463 21.135 131.928 1.00 66.95 H new ATOM 0 HG3 ARG A 49 5.613 21.518 130.947 1.00 66.95 H new ATOM 0 HD2 ARG A 49 6.110 19.042 131.050 1.00 81.27 H new ATOM 0 HD3 ARG A 49 4.607 18.948 131.458 1.00 81.27 H new ATOM 0 HE ARG A 49 5.485 19.673 128.978 1.00 93.10 H new ATOM 0 HH11 ARG A 49 2.756 19.096 130.779 1.00 60.07 H new ATOM 0 HH12 ARG A 49 1.818 19.020 129.623 1.00 60.07 H new ATOM 0 HH21 ARG A 49 4.043 19.550 127.243 1.00 75.40 H new ATOM 0 HH22 ARG A 49 2.596 19.294 127.489 1.00 75.40 H new ATOM 393 N PRO A 50 7.734 19.388 135.496 1.00 46.12 N ATOM 394 CA PRO A 50 8.701 19.579 136.591 1.00 44.61 C ATOM 395 C PRO A 50 9.615 20.774 136.395 1.00 48.91 C ATOM 396 O PRO A 50 9.845 21.543 137.340 1.00 43.49 O ATOM 397 CB PRO A 50 9.494 18.262 136.587 1.00 55.70 C ATOM 398 CG PRO A 50 8.566 17.271 135.986 1.00 48.01 C ATOM 399 CD PRO A 50 7.762 18.015 134.962 1.00 45.46 C ATOM 0 HA PRO A 50 8.257 19.770 137.432 1.00 44.61 H new ATOM 0 HB2 PRO A 50 10.309 18.342 136.068 1.00 55.70 H new ATOM 0 HB3 PRO A 50 9.754 18.003 137.485 1.00 55.70 H new ATOM 0 HG2 PRO A 50 9.057 16.541 135.577 1.00 48.01 H new ATOM 0 HG3 PRO A 50 7.990 16.882 136.662 1.00 48.01 H new ATOM 0 HD2 PRO A 50 8.176 17.979 134.085 1.00 45.46 H new ATOM 0 HD3 PRO A 50 6.869 17.647 134.870 1.00 45.46 H new ATOM 400 N LYS A 51 10.129 20.960 135.177 1.00 46.47 N ATOM 401 CA LYS A 51 11.091 22.023 134.920 1.00 46.18 C ATOM 402 C LYS A 51 10.490 23.406 135.071 1.00 44.63 C ATOM 403 O LYS A 51 11.243 24.381 135.166 1.00 47.90 O ATOM 404 CB LYS A 51 11.680 21.879 133.513 1.00 49.77 C ATOM 405 CG LYS A 51 12.528 20.646 133.332 1.00 62.65 C ATOM 406 CD LYS A 51 13.287 20.694 132.021 1.00 62.02 C ATOM 407 CE LYS A 51 14.312 19.570 131.952 1.00 66.50 C ATOM 408 NZ LYS A 51 14.946 19.518 130.601 1.00 92.33 N ATOM 0 H LYS A 51 9.932 20.481 134.491 1.00 46.47 H new ATOM 0 HA LYS A 51 11.789 21.931 135.587 1.00 46.18 H new ATOM 0 HB2 LYS A 51 10.955 21.860 132.868 1.00 49.77 H new ATOM 0 HB3 LYS A 51 12.216 22.662 133.314 1.00 49.77 H new ATOM 0 HG2 LYS A 51 13.154 20.569 134.069 1.00 62.65 H new ATOM 0 HG3 LYS A 51 11.965 19.856 133.355 1.00 62.65 H new ATOM 0 HD2 LYS A 51 12.666 20.618 131.279 1.00 62.02 H new ATOM 0 HD3 LYS A 51 13.733 21.551 131.931 1.00 62.02 H new ATOM 0 HE2 LYS A 51 14.993 19.705 132.629 1.00 66.50 H new ATOM 0 HE3 LYS A 51 13.883 18.722 132.146 1.00 66.50 H new ATOM 0 HZ1 LYS A 51 15.541 18.857 130.577 1.00 92.33 H new ATOM 0 HZ2 LYS A 51 14.320 19.375 129.984 1.00 92.33 H new ATOM 0 HZ3 LYS A 51 15.355 20.291 130.435 1.00 92.33 H new ATOM 409 N ASP A 52 9.160 23.521 135.082 1.00 39.95 N ATOM 410 CA ASP A 52 8.502 24.816 135.200 1.00 45.96 C ATOM 411 C ASP A 52 8.060 25.150 136.618 1.00 39.01 C ATOM 412 O ASP A 52 7.684 26.297 136.874 1.00 36.27 O ATOM 413 CB ASP A 52 7.270 24.889 134.272 1.00 38.89 C ATOM 414 CG ASP A 52 7.644 24.888 132.802 1.00 43.82 C ATOM 415 OD1 ASP A 52 6.784 24.551 131.963 1.00 44.36 O ATOM 416 OD2 ASP A 52 8.807 25.209 132.490 1.00 45.97 O ATOM 0 H ASP A 52 8.621 22.854 135.022 1.00 39.95 H new ATOM 0 HA ASP A 52 9.170 25.469 134.938 1.00 45.96 H new ATOM 0 HB2 ASP A 52 6.687 24.135 134.454 1.00 38.89 H new ATOM 0 HB3 ASP A 52 6.765 25.693 134.473 1.00 38.89 H new ATOM 417 N ILE A 53 8.108 24.198 137.553 1.00 40.55 N ATOM 418 CA ILE A 53 7.427 24.419 138.825 1.00 33.22 C ATOM 419 C ILE A 53 8.045 25.590 139.587 1.00 37.76 C ATOM 420 O ILE A 53 7.326 26.399 140.186 1.00 34.72 O ATOM 421 CB ILE A 53 7.399 23.113 139.646 1.00 45.07 C ATOM 422 CG1 ILE A 53 6.247 22.233 139.119 1.00 39.89 C ATOM 423 CG2 ILE A 53 7.253 23.415 141.142 1.00 30.03 C ATOM 424 CD1 ILE A 53 6.126 20.856 139.753 1.00 46.55 C ATOM 0 H ILE A 53 8.514 23.444 137.474 1.00 40.55 H new ATOM 0 HA ILE A 53 6.506 24.669 138.653 1.00 33.22 H new ATOM 0 HB ILE A 53 8.235 22.633 139.542 1.00 45.07 H new ATOM 0 HG12 ILE A 53 5.412 22.708 139.254 1.00 39.89 H new ATOM 0 HG13 ILE A 53 6.359 22.122 138.162 1.00 39.89 H new ATOM 0 HG21 ILE A 53 7.237 22.583 141.640 1.00 30.03 H new ATOM 0 HG22 ILE A 53 8.003 23.955 141.438 1.00 30.03 H new ATOM 0 HG23 ILE A 53 6.426 23.899 141.295 1.00 30.03 H new ATOM 0 HD11 ILE A 53 5.377 20.382 139.358 1.00 46.55 H new ATOM 0 HD12 ILE A 53 6.943 20.356 139.599 1.00 46.55 H new ATOM 0 HD13 ILE A 53 5.981 20.951 140.707 1.00 46.55 H new ATOM 425 N ALA A 54 9.375 25.736 139.538 1.00 34.95 N ATOM 426 CA ALA A 54 10.011 26.827 140.282 1.00 39.05 C ATOM 427 C ALA A 54 9.576 28.201 139.766 1.00 40.57 C ATOM 428 O ALA A 54 9.424 29.152 140.548 1.00 38.44 O ATOM 429 CB ALA A 54 11.529 26.694 140.206 1.00 41.14 C ATOM 0 H ALA A 54 9.911 25.231 139.094 1.00 34.95 H new ATOM 0 HA ALA A 54 9.725 26.759 141.206 1.00 39.05 H new ATOM 0 HB1 ALA A 54 11.943 27.419 140.700 1.00 41.14 H new ATOM 0 HB2 ALA A 54 11.799 25.845 140.590 1.00 41.14 H new ATOM 0 HB3 ALA A 54 11.811 26.733 139.279 1.00 41.14 H new ATOM 430 N ILE A 55 9.388 28.333 138.453 1.00 41.38 N ATOM 431 CA ILE A 55 8.922 29.603 137.897 1.00 40.62 C ATOM 432 C ILE A 55 7.483 29.890 138.328 1.00 40.89 C ATOM 433 O ILE A 55 7.130 31.036 138.628 1.00 41.72 O ATOM 434 CB ILE A 55 9.070 29.592 136.365 1.00 47.38 C ATOM 435 CG1 ILE A 55 10.560 29.548 135.981 1.00 36.50 C ATOM 436 CG2 ILE A 55 8.399 30.822 135.761 1.00 59.87 C ATOM 437 CD1 ILE A 55 10.837 28.796 134.693 1.00 44.31 C ATOM 0 H ILE A 55 9.522 27.710 137.875 1.00 41.38 H new ATOM 0 HA ILE A 55 9.472 30.322 138.245 1.00 40.62 H new ATOM 0 HB ILE A 55 8.634 28.801 136.012 1.00 47.38 H new ATOM 0 HG12 ILE A 55 10.890 30.456 135.893 1.00 36.50 H new ATOM 0 HG13 ILE A 55 11.059 29.133 136.702 1.00 36.50 H new ATOM 0 HG21 ILE A 55 8.499 30.804 134.796 1.00 59.87 H new ATOM 0 HG22 ILE A 55 7.456 30.821 135.988 1.00 59.87 H new ATOM 0 HG23 ILE A 55 8.815 31.624 136.114 1.00 59.87 H new ATOM 0 HD11 ILE A 55 11.790 28.806 134.510 1.00 44.31 H new ATOM 0 HD12 ILE A 55 10.535 27.878 134.782 1.00 44.31 H new ATOM 0 HD13 ILE A 55 10.363 29.222 133.961 1.00 44.31 H new ATOM 438 N TYR A 56 6.636 28.855 138.392 1.00 43.57 N ATOM 439 CA TYR A 56 5.251 29.057 138.831 1.00 39.41 C ATOM 440 C TYR A 56 5.177 29.539 140.276 1.00 46.62 C ATOM 441 O TYR A 56 4.332 30.379 140.616 1.00 43.52 O ATOM 442 CB TYR A 56 4.448 27.763 138.656 1.00 38.19 C ATOM 443 CG TYR A 56 3.966 27.556 137.231 1.00 42.47 C ATOM 444 CD1 TYR A 56 2.952 28.355 136.700 1.00 43.05 C ATOM 445 CD2 TYR A 56 4.526 26.580 136.418 1.00 42.26 C ATOM 446 CE1 TYR A 56 2.509 28.195 135.391 1.00 44.25 C ATOM 447 CE2 TYR A 56 4.085 26.403 135.101 1.00 43.97 C ATOM 448 CZ TYR A 56 3.079 27.226 134.595 1.00 39.90 C ATOM 449 OH TYR A 56 2.633 27.066 133.302 1.00 47.32 O ATOM 0 H TYR A 56 6.839 28.044 138.190 1.00 43.57 H new ATOM 0 HA TYR A 56 4.864 29.751 138.275 1.00 39.41 H new ATOM 0 HB2 TYR A 56 4.998 27.008 138.920 1.00 38.19 H new ATOM 0 HB3 TYR A 56 3.683 27.779 139.252 1.00 38.19 H new ATOM 0 HD1 TYR A 56 2.563 29.010 137.234 1.00 43.05 H new ATOM 0 HD2 TYR A 56 5.203 26.037 136.752 1.00 42.26 H new ATOM 0 HE1 TYR A 56 1.833 28.738 135.056 1.00 44.25 H new ATOM 0 HE2 TYR A 56 4.461 25.741 134.567 1.00 43.97 H new ATOM 0 HH TYR A 56 3.063 26.447 132.932 1.00 47.32 H new ATOM 450 N VAL A 57 6.038 29.010 141.149 1.00 41.33 N ATOM 451 CA VAL A 57 6.047 29.465 142.537 1.00 33.06 C ATOM 452 C VAL A 57 6.677 30.850 142.634 1.00 35.51 C ATOM 453 O VAL A 57 6.183 31.726 143.356 1.00 44.83 O ATOM 454 CB VAL A 57 6.785 28.443 143.431 1.00 46.16 C ATOM 455 CG1 VAL A 57 6.955 28.989 144.861 1.00 34.69 C ATOM 456 CG2 VAL A 57 6.050 27.101 143.446 1.00 33.72 C ATOM 0 H VAL A 57 6.613 28.399 140.961 1.00 41.33 H new ATOM 0 HA VAL A 57 5.133 29.532 142.855 1.00 33.06 H new ATOM 0 HB VAL A 57 7.668 28.298 143.056 1.00 46.16 H new ATOM 0 HG11 VAL A 57 7.419 28.334 145.405 1.00 34.69 H new ATOM 0 HG12 VAL A 57 7.470 29.810 144.835 1.00 34.69 H new ATOM 0 HG13 VAL A 57 6.082 29.167 145.245 1.00 34.69 H new ATOM 0 HG21 VAL A 57 6.529 26.476 144.012 1.00 33.72 H new ATOM 0 HG22 VAL A 57 5.153 27.227 143.792 1.00 33.72 H new ATOM 0 HG23 VAL A 57 6.002 26.748 142.544 1.00 33.72 H new ATOM 457 N GLY A 58 7.751 31.090 141.879 1.00 38.29 N ATOM 458 CA GLY A 58 8.520 32.310 142.074 1.00 46.85 C ATOM 459 C GLY A 58 7.944 33.542 141.405 1.00 51.90 C ATOM 460 O GLY A 58 8.130 34.658 141.901 1.00 48.17 O ATOM 0 H GLY A 58 8.043 30.568 141.261 1.00 38.29 H new ATOM 0 HA2 GLY A 58 8.595 32.480 143.026 1.00 46.85 H new ATOM 0 HA3 GLY A 58 9.419 32.167 141.739 1.00 46.85 H new ATOM 461 N SER A 59 7.246 33.371 140.279 1.00 52.38 N ATOM 462 CA SER A 59 6.653 34.488 139.552 1.00 51.09 C ATOM 463 C SER A 59 5.136 34.421 139.459 1.00 65.00 C ATOM 464 O SER A 59 4.518 35.404 139.032 1.00 52.49 O ATOM 465 CB SER A 59 7.226 34.564 138.126 1.00 48.79 C ATOM 466 OG SER A 59 8.638 34.490 138.149 1.00 61.62 O ATOM 0 H SER A 59 7.105 32.603 139.918 1.00 52.38 H new ATOM 0 HA SER A 59 6.881 35.281 140.062 1.00 51.09 H new ATOM 0 HB2 SER A 59 6.868 33.839 137.590 1.00 48.79 H new ATOM 0 HB3 SER A 59 6.948 35.392 137.705 1.00 48.79 H new ATOM 0 HG SER A 59 8.934 34.531 137.364 1.00 61.62 H new ATOM 467 N GLY A 60 4.522 33.302 139.837 1.00 42.17 N ATOM 468 CA GLY A 60 3.099 33.107 139.709 1.00 43.30 C ATOM 469 C GLY A 60 2.376 33.219 141.033 1.00 47.50 C ATOM 470 O GLY A 60 2.884 33.784 142.007 1.00 51.54 O ATOM 0 H GLY A 60 4.935 32.630 140.179 1.00 42.17 H new ATOM 0 HA2 GLY A 60 2.740 33.763 139.092 1.00 43.30 H new ATOM 0 HA3 GLY A 60 2.929 32.233 139.324 1.00 43.30 H new ATOM 471 N GLU A 61 1.163 32.666 141.069 1.00 45.63 N ATOM 472 CA GLU A 61 0.332 32.730 142.263 1.00 60.58 C ATOM 473 C GLU A 61 0.449 31.495 143.157 1.00 48.22 C ATOM 474 O GLU A 61 -0.206 31.451 144.205 1.00 52.50 O ATOM 475 CB GLU A 61 -1.135 32.942 141.875 1.00 45.27 C ATOM 476 CG GLU A 61 -1.806 31.704 141.270 1.00 47.67 C ATOM 477 CD GLU A 61 -3.282 31.939 140.932 1.00 73.80 C ATOM 478 OE1 GLU A 61 -3.793 33.043 141.217 1.00 65.88 O ATOM 479 OE2 GLU A 61 -3.931 31.023 140.383 1.00 56.50 O ATOM 0 H GLU A 61 0.805 32.248 140.408 1.00 45.63 H new ATOM 0 HA GLU A 61 0.660 33.483 142.779 1.00 60.58 H new ATOM 0 HB2 GLU A 61 -1.632 33.215 142.662 1.00 45.27 H new ATOM 0 HB3 GLU A 61 -1.189 33.671 141.238 1.00 45.27 H new ATOM 0 HG2 GLU A 61 -1.331 31.444 140.465 1.00 47.67 H new ATOM 0 HG3 GLU A 61 -1.734 30.964 141.893 1.00 47.67 H new ATOM 480 N LEU A 62 1.249 30.496 142.779 1.00 42.52 N ATOM 481 CA LEU A 62 1.348 29.280 143.587 1.00 37.23 C ATOM 482 C LEU A 62 2.030 29.589 144.922 1.00 50.24 C ATOM 483 O LEU A 62 3.009 30.342 144.977 1.00 47.10 O ATOM 484 CB LEU A 62 2.126 28.196 142.837 1.00 38.81 C ATOM 485 CG LEU A 62 1.512 27.389 141.679 1.00 47.72 C ATOM 486 CD1 LEU A 62 0.256 26.653 142.114 1.00 52.74 C ATOM 487 CD2 LEU A 62 1.222 28.265 140.464 1.00 53.66 C ATOM 0 H LEU A 62 1.735 30.502 142.070 1.00 42.52 H new ATOM 0 HA LEU A 62 0.452 28.952 143.759 1.00 37.23 H new ATOM 0 HB2 LEU A 62 2.925 28.620 142.487 1.00 38.81 H new ATOM 0 HB3 LEU A 62 2.415 27.552 143.502 1.00 38.81 H new ATOM 0 HG LEU A 62 2.175 26.730 141.419 1.00 47.72 H new ATOM 0 HD11 LEU A 62 -0.105 26.156 141.363 1.00 52.74 H new ATOM 0 HD12 LEU A 62 0.473 26.039 142.833 1.00 52.74 H new ATOM 0 HD13 LEU A 62 -0.404 27.293 142.424 1.00 52.74 H new ATOM 0 HD21 LEU A 62 0.837 27.722 139.758 1.00 53.66 H new ATOM 0 HD22 LEU A 62 0.597 28.964 140.711 1.00 53.66 H new ATOM 0 HD23 LEU A 62 2.047 28.666 140.150 1.00 53.66 H new ATOM 488 N ASP A 63 1.496 29.016 146.011 1.00 44.49 N ATOM 489 CA ASP A 63 2.131 29.177 147.319 1.00 40.06 C ATOM 490 C ASP A 63 3.293 28.207 147.516 1.00 37.42 C ATOM 491 O ASP A 63 4.289 28.565 148.145 1.00 39.21 O ATOM 492 CB ASP A 63 1.120 28.970 148.446 1.00 51.90 C ATOM 493 CG ASP A 63 -0.042 29.934 148.378 1.00 44.94 C ATOM 494 OD1 ASP A 63 0.068 31.049 148.921 1.00 48.30 O ATOM 495 OD2 ASP A 63 -1.064 29.561 147.781 1.00 44.69 O ATOM 0 H ASP A 63 0.780 28.540 146.011 1.00 44.49 H new ATOM 0 HA ASP A 63 2.475 30.083 147.347 1.00 40.06 H new ATOM 0 HB2 ASP A 63 0.783 28.061 148.409 1.00 51.90 H new ATOM 0 HB3 ASP A 63 1.569 29.072 149.300 1.00 51.90 H new ATOM 496 N PHE A 64 3.175 26.979 147.013 1.00 36.75 N ATOM 497 CA PHE A 64 4.178 25.945 147.217 1.00 38.81 C ATOM 498 C PHE A 64 4.381 25.146 145.941 1.00 35.00 C ATOM 499 O PHE A 64 3.504 25.088 145.075 1.00 36.19 O ATOM 500 CB PHE A 64 3.777 24.946 148.318 1.00 37.75 C ATOM 501 CG PHE A 64 3.677 25.540 149.683 1.00 34.74 C ATOM 502 CD1 PHE A 64 2.442 25.918 150.198 1.00 38.45 C ATOM 503 CD2 PHE A 64 4.812 25.677 150.479 1.00 35.10 C ATOM 504 CE1 PHE A 64 2.332 26.445 151.477 1.00 41.04 C ATOM 505 CE2 PHE A 64 4.713 26.210 151.768 1.00 39.28 C ATOM 506 CZ PHE A 64 3.464 26.593 152.262 1.00 36.50 C ATOM 0 H PHE A 64 2.503 26.724 146.540 1.00 36.75 H new ATOM 0 HA PHE A 64 4.989 26.406 147.481 1.00 38.81 H new ATOM 0 HB2 PHE A 64 2.922 24.551 148.086 1.00 37.75 H new ATOM 0 HB3 PHE A 64 4.426 24.225 148.338 1.00 37.75 H new ATOM 0 HD1 PHE A 64 1.678 25.816 149.677 1.00 38.45 H new ATOM 0 HD2 PHE A 64 5.641 25.412 150.151 1.00 35.10 H new ATOM 0 HE1 PHE A 64 1.500 26.698 151.807 1.00 41.04 H new ATOM 0 HE2 PHE A 64 5.474 26.309 152.293 1.00 39.28 H new ATOM 0 HZ PHE A 64 3.392 26.948 153.119 1.00 36.50 H new ATOM 507 N GLY A 65 5.530 24.468 145.868 1.00 31.55 N ATOM 508 CA GLY A 65 5.748 23.455 144.853 1.00 36.09 C ATOM 509 C GLY A 65 6.672 22.369 145.367 1.00 36.86 C ATOM 510 O GLY A 65 7.374 22.547 146.363 1.00 31.94 O ATOM 0 H GLY A 65 6.193 24.586 146.402 1.00 31.55 H new ATOM 0 HA2 GLY A 65 4.899 23.066 144.591 1.00 36.09 H new ATOM 0 HA3 GLY A 65 6.130 23.862 144.060 1.00 36.09 H new ATOM 511 N ILE A 66 6.667 21.234 144.672 1.00 33.41 N ATOM 512 CA ILE A 66 7.622 20.160 144.918 1.00 34.08 C ATOM 513 C ILE A 66 8.434 19.970 143.653 1.00 35.50 C ATOM 514 O ILE A 66 7.870 19.643 142.600 1.00 36.07 O ATOM 515 CB ILE A 66 6.928 18.845 145.317 1.00 43.31 C ATOM 516 CG1 ILE A 66 6.269 18.974 146.701 1.00 36.07 C ATOM 517 CG2 ILE A 66 7.922 17.667 145.250 1.00 33.90 C ATOM 518 CD1 ILE A 66 5.524 17.697 147.146 1.00 35.28 C ATOM 0 H ILE A 66 6.106 21.066 144.042 1.00 33.41 H new ATOM 0 HA ILE A 66 8.193 20.403 145.664 1.00 34.08 H new ATOM 0 HB ILE A 66 6.219 18.659 144.682 1.00 43.31 H new ATOM 0 HG12 ILE A 66 6.950 19.189 147.358 1.00 36.07 H new ATOM 0 HG13 ILE A 66 5.645 19.716 146.687 1.00 36.07 H new ATOM 0 HG21 ILE A 66 7.470 16.847 145.504 1.00 33.90 H new ATOM 0 HG22 ILE A 66 8.262 17.581 144.346 1.00 33.90 H new ATOM 0 HG23 ILE A 66 8.660 17.831 145.858 1.00 33.90 H new ATOM 0 HD11 ILE A 66 5.132 17.840 148.022 1.00 35.28 H new ATOM 0 HD12 ILE A 66 4.823 17.492 146.508 1.00 35.28 H new ATOM 0 HD13 ILE A 66 6.149 16.956 147.189 1.00 35.28 H new ATOM 519 N THR A 67 9.753 20.125 143.750 1.00 31.05 N ATOM 520 CA THR A 67 10.587 19.941 142.565 1.00 34.36 C ATOM 521 C THR A 67 12.002 19.551 142.996 1.00 36.92 C ATOM 522 O THR A 67 12.300 19.413 144.185 1.00 39.67 O ATOM 523 CB THR A 67 10.564 21.204 141.670 1.00 38.23 C ATOM 524 OG1 THR A 67 11.012 20.871 140.354 1.00 43.81 O ATOM 525 CG2 THR A 67 11.481 22.287 142.206 1.00 38.75 C ATOM 0 H THR A 67 10.175 20.331 144.471 1.00 31.05 H new ATOM 0 HA THR A 67 10.231 19.219 142.024 1.00 34.36 H new ATOM 0 HB THR A 67 9.651 21.532 141.659 1.00 38.23 H new ATOM 0 HG1 THR A 67 10.997 21.558 139.871 1.00 43.81 H new ATOM 0 HG21 THR A 67 11.443 23.061 141.623 1.00 38.75 H new ATOM 0 HG22 THR A 67 11.197 22.540 143.098 1.00 38.75 H new ATOM 0 HG23 THR A 67 12.391 21.953 142.240 1.00 38.75 H new ATOM 526 N GLY A 68 12.868 19.337 142.009 1.00 38.24 N ATOM 527 CA GLY A 68 14.248 19.001 142.299 1.00 32.75 C ATOM 528 C GLY A 68 15.063 20.228 142.671 1.00 49.69 C ATOM 529 O GLY A 68 14.812 21.342 142.213 1.00 38.70 O ATOM 0 H GLY A 68 12.674 19.382 141.172 1.00 38.24 H new ATOM 0 HA2 GLY A 68 14.279 18.360 143.026 1.00 32.75 H new ATOM 0 HA3 GLY A 68 14.645 18.571 141.525 1.00 32.75 H new ATOM 530 N ARG A 69 16.058 20.017 143.531 1.00 39.17 N ATOM 531 CA ARG A 69 16.895 21.138 143.942 1.00 42.06 C ATOM 532 C ARG A 69 17.676 21.711 142.764 1.00 36.76 C ATOM 533 O ARG A 69 17.901 22.929 142.701 1.00 40.11 O ATOM 534 CB ARG A 69 17.827 20.692 145.067 1.00 50.03 C ATOM 535 CG ARG A 69 18.727 21.764 145.635 1.00 47.07 C ATOM 536 CD ARG A 69 19.584 21.172 146.736 1.00 62.99 C ATOM 537 NE ARG A 69 18.926 21.245 148.040 1.00 60.25 N ATOM 538 CZ ARG A 69 18.957 20.269 148.940 1.00 60.52 C ATOM 539 NH1 ARG A 69 19.603 19.145 148.661 1.00 67.00 N ATOM 540 NH2 ARG A 69 18.345 20.413 150.115 1.00 51.04 N ATOM 0 H ARG A 69 16.260 19.257 143.878 1.00 39.17 H new ATOM 0 HA ARG A 69 16.325 21.850 144.272 1.00 42.06 H new ATOM 0 HB2 ARG A 69 17.288 20.330 145.788 1.00 50.03 H new ATOM 0 HB3 ARG A 69 18.382 19.968 144.737 1.00 50.03 H new ATOM 0 HG2 ARG A 69 19.290 22.131 144.936 1.00 47.07 H new ATOM 0 HG3 ARG A 69 18.194 22.496 145.984 1.00 47.07 H new ATOM 0 HD2 ARG A 69 19.784 20.246 146.527 1.00 62.99 H new ATOM 0 HD3 ARG A 69 20.431 21.644 146.775 1.00 62.99 H new ATOM 0 HE ARG A 69 18.494 21.962 148.235 1.00 60.25 H new ATOM 0 HH11 ARG A 69 19.997 19.053 147.902 1.00 67.00 H new ATOM 0 HH12 ARG A 69 19.628 18.508 149.239 1.00 67.00 H new ATOM 0 HH21 ARG A 69 17.926 21.142 150.295 1.00 51.04 H new ATOM 0 HH22 ARG A 69 18.369 19.777 150.693 1.00 51.04 H new ATOM 541 N ASP A 70 18.071 20.868 141.804 1.00 33.75 N ATOM 542 CA ASP A 70 18.781 21.393 140.644 1.00 39.15 C ATOM 543 C ASP A 70 17.874 22.262 139.786 1.00 50.32 C ATOM 544 O ASP A 70 18.344 23.248 139.194 1.00 40.59 O ATOM 545 CB ASP A 70 19.401 20.263 139.810 1.00 34.71 C ATOM 546 CG ASP A 70 18.398 19.193 139.402 1.00 51.01 C ATOM 547 OD1 ASP A 70 18.762 18.351 138.557 1.00 45.25 O ATOM 548 OD2 ASP A 70 17.265 19.168 139.918 1.00 36.96 O ATOM 0 H ASP A 70 17.941 20.018 141.807 1.00 33.75 H new ATOM 0 HA ASP A 70 19.503 21.950 140.975 1.00 39.15 H new ATOM 0 HB2 ASP A 70 19.802 20.642 139.012 1.00 34.71 H new ATOM 0 HB3 ASP A 70 20.116 19.850 140.319 1.00 34.71 H new ATOM 549 N LEU A 71 16.582 21.920 139.710 1.00 44.02 N ATOM 550 CA LEU A 71 15.643 22.716 138.919 1.00 50.65 C ATOM 551 C LEU A 71 15.390 24.081 139.543 1.00 48.24 C ATOM 552 O LEU A 71 15.023 25.027 138.835 1.00 49.18 O ATOM 553 CB LEU A 71 14.325 21.964 138.749 1.00 42.56 C ATOM 554 CG LEU A 71 14.471 20.718 137.866 1.00 48.69 C ATOM 555 CD1 LEU A 71 13.210 19.850 137.887 1.00 52.98 C ATOM 556 CD2 LEU A 71 14.820 21.151 136.446 1.00 48.72 C ATOM 0 H LEU A 71 16.235 21.239 140.105 1.00 44.02 H new ATOM 0 HA LEU A 71 16.045 22.861 138.048 1.00 50.65 H new ATOM 0 HB2 LEU A 71 13.991 21.702 139.621 1.00 42.56 H new ATOM 0 HB3 LEU A 71 13.665 22.558 138.359 1.00 42.56 H new ATOM 0 HG LEU A 71 15.187 20.169 138.221 1.00 48.69 H new ATOM 0 HD11 LEU A 71 13.341 19.075 137.319 1.00 52.98 H new ATOM 0 HD12 LEU A 71 13.033 19.559 138.795 1.00 52.98 H new ATOM 0 HD13 LEU A 71 12.456 20.366 137.560 1.00 52.98 H new ATOM 0 HD21 LEU A 71 14.914 20.367 135.882 1.00 48.72 H new ATOM 0 HD22 LEU A 71 14.114 21.717 136.097 1.00 48.72 H new ATOM 0 HD23 LEU A 71 15.655 21.645 136.454 1.00 48.72 H new ATOM 557 N VAL A 72 15.557 24.201 140.858 1.00 43.99 N ATOM 558 CA VAL A 72 15.503 25.516 141.483 1.00 42.94 C ATOM 559 C VAL A 72 16.781 26.290 141.193 1.00 51.79 C ATOM 560 O VAL A 72 16.735 27.490 140.895 1.00 54.30 O ATOM 561 CB VAL A 72 15.249 25.386 142.997 1.00 43.71 C ATOM 562 CG1 VAL A 72 15.181 26.757 143.644 1.00 44.94 C ATOM 563 CG2 VAL A 72 13.948 24.632 143.254 1.00 46.39 C ATOM 0 H VAL A 72 15.700 23.546 141.396 1.00 43.99 H new ATOM 0 HA VAL A 72 14.762 26.014 141.105 1.00 42.94 H new ATOM 0 HB VAL A 72 15.986 24.890 143.387 1.00 43.71 H new ATOM 0 HG11 VAL A 72 15.021 26.658 144.596 1.00 44.94 H new ATOM 0 HG12 VAL A 72 16.020 27.223 143.504 1.00 44.94 H new ATOM 0 HG13 VAL A 72 14.458 27.267 143.246 1.00 44.94 H new ATOM 0 HG21 VAL A 72 13.800 24.557 144.210 1.00 46.39 H new ATOM 0 HG22 VAL A 72 13.209 25.114 142.850 1.00 46.39 H new ATOM 0 HG23 VAL A 72 14.006 23.745 142.866 1.00 46.39 H new ATOM 564 N CYS A 73 17.942 25.621 141.275 1.00 50.28 N ATOM 565 CA CYS A 73 19.198 26.270 140.894 1.00 52.01 C ATOM 566 C CYS A 73 19.159 26.746 139.438 1.00 55.50 C ATOM 567 O CYS A 73 19.672 27.824 139.114 1.00 52.65 O ATOM 568 CB CYS A 73 20.385 25.321 141.124 0.75 42.86 C ATOM 569 SG CYS A 73 20.909 24.984 142.876 0.89 50.47 S ATOM 0 H CYS A 73 18.019 24.808 141.543 1.00 50.28 H new ATOM 0 HA CYS A 73 19.314 27.051 141.457 1.00 52.01 H new ATOM 0 HB2 CYS A 73 20.170 24.471 140.710 0.75 42.86 H new ATOM 0 HB3 CYS A 73 21.150 25.682 140.650 0.75 42.86 H new ATOM 570 N ASP A 74 18.542 25.973 138.542 1.00 39.44 N ATOM 571 CA ASP A 74 18.528 26.391 137.143 1.00 40.90 C ATOM 572 C ASP A 74 17.511 27.490 136.834 1.00 52.21 C ATOM 573 O ASP A 74 17.668 28.203 135.832 1.00 48.39 O ATOM 574 CB ASP A 74 18.244 25.206 136.228 1.00 36.87 C ATOM 575 CG ASP A 74 18.571 25.513 134.791 1.00 46.69 C ATOM 576 OD1 ASP A 74 17.712 25.285 133.913 1.00 51.68 O ATOM 577 OD2 ASP A 74 19.699 25.993 134.542 1.00 46.03 O ATOM 0 H ASP A 74 18.141 25.232 138.715 1.00 39.44 H new ATOM 0 HA ASP A 74 19.413 26.754 136.980 1.00 40.90 H new ATOM 0 HB2 ASP A 74 18.763 24.441 136.521 1.00 36.87 H new ATOM 0 HB3 ASP A 74 17.309 24.959 136.301 1.00 36.87 H new ATOM 578 N SER A 75 16.472 27.645 137.653 1.00 55.11 N ATOM 579 CA SER A 75 15.350 28.497 137.268 1.00 57.98 C ATOM 580 C SER A 75 15.642 29.981 137.461 1.00 52.81 C ATOM 581 O SER A 75 15.036 30.818 136.782 1.00 55.03 O ATOM 582 CB SER A 75 14.105 28.118 138.073 1.00 47.43 C ATOM 583 OG SER A 75 14.250 28.567 139.412 1.00 54.41 O ATOM 0 H SER A 75 16.398 27.272 138.424 1.00 55.11 H new ATOM 0 HA SER A 75 15.199 28.350 136.321 1.00 57.98 H new ATOM 0 HB2 SER A 75 13.316 28.515 137.672 1.00 47.43 H new ATOM 0 HB3 SER A 75 13.978 27.157 138.056 1.00 47.43 H new ATOM 0 HG SER A 75 14.944 28.232 139.746 1.00 54.41 H new ATOM 584 N GLY A 76 16.532 30.332 138.385 1.00 48.92 N ATOM 585 CA GLY A 76 16.723 31.724 138.733 1.00 54.23 C ATOM 586 C GLY A 76 15.613 32.326 139.569 1.00 54.53 C ATOM 587 O GLY A 76 15.666 33.524 139.867 1.00 63.09 O ATOM 0 H GLY A 76 17.030 29.779 138.817 1.00 48.92 H new ATOM 0 HA2 GLY A 76 17.559 31.812 139.216 1.00 54.23 H new ATOM 0 HA3 GLY A 76 16.812 32.240 137.916 1.00 54.23 H new ATOM 588 N ALA A 77 14.614 31.536 139.956 1.00 55.59 N ATOM 589 CA ALA A 77 13.511 32.020 140.776 1.00 61.14 C ATOM 590 C ALA A 77 13.973 32.345 142.198 1.00 55.50 C ATOM 591 O ALA A 77 14.948 31.782 142.707 1.00 63.69 O ATOM 592 CB ALA A 77 12.389 30.973 140.812 1.00 49.00 C ATOM 0 H ALA A 77 14.558 30.703 139.749 1.00 55.59 H new ATOM 0 HA ALA A 77 13.176 32.839 140.378 1.00 61.14 H new ATOM 0 HB1 ALA A 77 11.658 31.301 141.359 1.00 49.00 H new ATOM 0 HB2 ALA A 77 12.070 30.809 139.911 1.00 49.00 H new ATOM 0 HB3 ALA A 77 12.729 30.147 141.189 1.00 49.00 H new ATOM 593 N GLN A 78 13.254 33.264 142.843 1.00 57.28 N ATOM 594 CA GLN A 78 13.513 33.643 144.235 1.00 56.82 C ATOM 595 C GLN A 78 12.449 32.972 145.111 1.00 59.44 C ATOM 596 O GLN A 78 11.374 33.518 145.363 1.00 62.39 O ATOM 597 CB GLN A 78 13.542 35.165 144.399 1.00 61.98 C ATOM 598 CG GLN A 78 12.280 35.940 143.961 1.00 84.62 C ATOM 599 CD GLN A 78 12.089 36.007 142.448 1.00 92.27 C ATOM 600 OE1 GLN A 78 11.573 35.070 141.826 1.00 80.21 O ATOM 601 NE2 GLN A 78 12.497 37.123 141.850 1.00 95.09 N ATOM 0 H GLN A 78 12.598 33.688 142.484 1.00 57.28 H new ATOM 0 HA GLN A 78 14.390 33.336 144.514 1.00 56.82 H new ATOM 0 HB2 GLN A 78 13.710 35.365 145.333 1.00 61.98 H new ATOM 0 HB3 GLN A 78 14.297 35.508 143.896 1.00 61.98 H new ATOM 0 HG2 GLN A 78 11.500 35.522 144.358 1.00 84.62 H new ATOM 0 HG3 GLN A 78 12.328 36.843 144.312 1.00 84.62 H new ATOM 0 HE21 GLN A 78 12.852 37.754 142.314 1.00 95.09 H new ATOM 0 HE22 GLN A 78 12.406 37.213 141.000 1.00 95.09 H new ATOM 602 N VAL A 79 12.760 31.761 145.576 1.00 51.77 N ATOM 603 CA VAL A 79 11.854 30.952 146.381 1.00 48.11 C ATOM 604 C VAL A 79 12.603 30.478 147.622 1.00 47.91 C ATOM 605 O VAL A 79 13.832 30.497 147.675 1.00 51.06 O ATOM 606 CB VAL A 79 11.301 29.751 145.581 1.00 36.27 C ATOM 607 CG1 VAL A 79 10.496 30.256 144.365 1.00 41.58 C ATOM 608 CG2 VAL A 79 12.436 28.876 145.119 1.00 43.91 C ATOM 0 H VAL A 79 13.518 31.383 145.428 1.00 51.77 H new ATOM 0 HA VAL A 79 11.090 31.491 146.640 1.00 48.11 H new ATOM 0 HB VAL A 79 10.715 29.232 146.154 1.00 36.27 H new ATOM 0 HG11 VAL A 79 10.152 29.498 143.867 1.00 41.58 H new ATOM 0 HG12 VAL A 79 9.757 30.804 144.671 1.00 41.58 H new ATOM 0 HG13 VAL A 79 11.073 30.784 143.791 1.00 41.58 H new ATOM 0 HG21 VAL A 79 12.082 28.125 144.618 1.00 43.91 H new ATOM 0 HG22 VAL A 79 13.032 29.391 144.552 1.00 43.91 H new ATOM 0 HG23 VAL A 79 12.926 28.548 145.889 1.00 43.91 H new ATOM 609 N ARG A 80 11.841 30.065 148.636 1.00 47.07 N ATOM 610 CA ARG A 80 12.397 29.519 149.871 1.00 50.17 C ATOM 611 C ARG A 80 12.329 27.994 149.835 1.00 47.22 C ATOM 612 O ARG A 80 11.268 27.425 149.567 1.00 44.34 O ATOM 613 CB ARG A 80 11.628 30.027 151.095 1.00 50.77 C ATOM 614 CG ARG A 80 11.395 31.530 151.169 1.00 58.22 C ATOM 615 CD ARG A 80 10.429 31.832 152.295 1.00 62.85 C ATOM 616 NE ARG A 80 10.959 31.353 153.567 1.00 66.21 N ATOM 617 CZ ARG A 80 10.240 31.244 154.678 1.00 73.63 C ATOM 618 NH1 ARG A 80 10.804 30.801 155.796 1.00 67.19 N ATOM 619 NH2 ARG A 80 8.954 31.572 154.669 1.00 58.78 N ATOM 0 H ARG A 80 10.982 30.095 148.625 1.00 47.07 H new ATOM 0 HA ARG A 80 13.319 29.811 149.941 1.00 50.17 H new ATOM 0 HB2 ARG A 80 10.766 29.584 151.118 1.00 50.77 H new ATOM 0 HB3 ARG A 80 12.109 29.754 151.892 1.00 50.77 H new ATOM 0 HG2 ARG A 80 12.235 31.991 151.318 1.00 58.22 H new ATOM 0 HG3 ARG A 80 11.038 31.854 150.327 1.00 58.22 H new ATOM 0 HD2 ARG A 80 10.270 32.788 152.344 1.00 62.85 H new ATOM 0 HD3 ARG A 80 9.574 31.411 152.116 1.00 62.85 H new ATOM 0 HE ARG A 80 11.788 31.127 153.599 1.00 66.21 H new ATOM 0 HH11 ARG A 80 11.636 30.584 155.801 1.00 67.19 H new ATOM 0 HH12 ARG A 80 10.337 30.731 156.515 1.00 67.19 H new ATOM 0 HH21 ARG A 80 8.587 31.855 153.944 1.00 58.78 H new ATOM 0 HH22 ARG A 80 8.487 31.502 155.388 1.00 58.78 H new ATOM 620 N GLU A 81 13.448 27.334 150.124 1.00 40.97 N ATOM 621 CA GLU A 81 13.470 25.883 150.294 1.00 35.21 C ATOM 622 C GLU A 81 13.118 25.552 151.741 1.00 40.86 C ATOM 623 O GLU A 81 13.921 25.793 152.648 1.00 42.47 O ATOM 624 CB GLU A 81 14.838 25.319 149.929 1.00 44.30 C ATOM 625 CG GLU A 81 14.959 23.832 150.226 1.00 45.78 C ATOM 626 CD GLU A 81 16.334 23.289 149.900 1.00 76.89 C ATOM 627 OE1 GLU A 81 16.782 22.351 150.601 1.00 69.73 O ATOM 628 OE2 GLU A 81 16.962 23.808 148.944 1.00 66.07 O ATOM 0 H GLU A 81 14.213 27.713 150.227 1.00 40.97 H new ATOM 0 HA GLU A 81 12.818 25.477 149.701 1.00 35.21 H new ATOM 0 HB2 GLU A 81 15.005 25.471 148.986 1.00 44.30 H new ATOM 0 HB3 GLU A 81 15.523 25.800 150.419 1.00 44.30 H new ATOM 0 HG2 GLU A 81 14.766 23.675 151.164 1.00 45.78 H new ATOM 0 HG3 GLU A 81 14.293 23.347 149.714 1.00 45.78 H new ATOM 629 N ARG A 82 11.931 24.991 151.970 1.00 32.37 N ATOM 630 CA ARG A 82 11.516 24.752 153.355 1.00 33.17 C ATOM 631 C ARG A 82 11.927 23.378 153.884 1.00 40.90 C ATOM 632 O ARG A 82 12.264 23.257 155.071 1.00 40.54 O ATOM 633 CB ARG A 82 9.999 24.926 153.497 1.00 38.35 C ATOM 634 CG ARG A 82 9.475 26.363 153.256 1.00 41.58 C ATOM 635 CD ARG A 82 10.228 27.427 154.068 1.00 48.89 C ATOM 636 NE ARG A 82 10.211 27.169 155.502 1.00 45.76 N ATOM 637 CZ ARG A 82 9.203 27.476 156.318 1.00 56.37 C ATOM 638 NH1 ARG A 82 8.102 28.056 155.850 1.00 47.38 N ATOM 639 NH2 ARG A 82 9.287 27.190 157.608 1.00 45.23 N ATOM 0 H ARG A 82 11.370 24.749 151.365 1.00 32.37 H new ATOM 0 HA ARG A 82 11.980 25.413 153.893 1.00 33.17 H new ATOM 0 HB2 ARG A 82 9.559 24.328 152.873 1.00 38.35 H new ATOM 0 HB3 ARG A 82 9.738 24.647 154.389 1.00 38.35 H new ATOM 0 HG2 ARG A 82 9.548 26.573 152.312 1.00 41.58 H new ATOM 0 HG3 ARG A 82 8.532 26.399 153.482 1.00 41.58 H new ATOM 0 HD2 ARG A 82 11.148 27.468 153.763 1.00 48.89 H new ATOM 0 HD3 ARG A 82 9.833 28.296 153.896 1.00 48.89 H new ATOM 0 HE ARG A 82 10.902 26.791 155.847 1.00 45.76 H new ATOM 0 HH11 ARG A 82 8.034 28.237 155.012 1.00 47.38 H new ATOM 0 HH12 ARG A 82 7.457 28.250 156.385 1.00 47.38 H new ATOM 0 HH21 ARG A 82 9.991 26.807 157.918 1.00 45.23 H new ATOM 0 HH22 ARG A 82 8.637 27.388 158.135 1.00 45.23 H new ATOM 640 N LEU A 83 11.902 22.335 153.048 1.00 31.62 N ATOM 641 CA LEU A 83 12.205 20.983 153.513 1.00 39.31 C ATOM 642 C LEU A 83 12.864 20.171 152.408 1.00 37.44 C ATOM 643 O LEU A 83 12.486 20.284 151.238 1.00 39.46 O ATOM 644 CB LEU A 83 10.936 20.248 153.979 1.00 37.19 C ATOM 645 CG LEU A 83 10.090 20.830 155.117 1.00 44.89 C ATOM 646 CD1 LEU A 83 8.716 20.140 155.174 1.00 37.91 C ATOM 647 CD2 LEU A 83 10.818 20.685 156.454 1.00 39.15 C ATOM 0 H LEU A 83 11.712 22.392 152.211 1.00 31.62 H new ATOM 0 HA LEU A 83 12.812 21.070 154.265 1.00 39.31 H new ATOM 0 HB2 LEU A 83 10.356 20.154 153.207 1.00 37.19 H new ATOM 0 HB3 LEU A 83 11.201 19.354 154.245 1.00 37.19 H new ATOM 0 HG LEU A 83 9.952 21.774 154.944 1.00 44.89 H new ATOM 0 HD11 LEU A 83 8.193 20.519 155.898 1.00 37.91 H new ATOM 0 HD12 LEU A 83 8.250 20.276 154.334 1.00 37.91 H new ATOM 0 HD13 LEU A 83 8.837 19.190 155.326 1.00 37.91 H new ATOM 0 HD21 LEU A 83 10.271 21.057 157.163 1.00 39.15 H new ATOM 0 HD22 LEU A 83 10.983 19.746 156.633 1.00 39.15 H new ATOM 0 HD23 LEU A 83 11.663 21.160 156.416 1.00 39.15 H new ATOM 648 N ALA A 84 13.835 19.334 152.788 1.00 35.63 N ATOM 649 CA ALA A 84 14.318 18.275 151.914 1.00 31.40 C ATOM 650 C ALA A 84 13.440 17.044 152.142 1.00 44.92 C ATOM 651 O ALA A 84 13.215 16.640 153.289 1.00 39.76 O ATOM 652 CB ALA A 84 15.796 17.957 152.184 1.00 33.18 C ATOM 0 H ALA A 84 14.225 19.368 153.554 1.00 35.63 H new ATOM 0 HA ALA A 84 14.262 18.560 150.988 1.00 31.40 H new ATOM 0 HB1 ALA A 84 16.089 17.250 151.588 1.00 33.18 H new ATOM 0 HB2 ALA A 84 16.331 18.751 152.030 1.00 33.18 H new ATOM 0 HB3 ALA A 84 15.902 17.669 153.104 1.00 33.18 H new ATOM 653 N LEU A 85 12.925 16.458 151.058 1.00 35.62 N ATOM 654 CA LEU A 85 11.860 15.466 151.209 1.00 36.58 C ATOM 655 C LEU A 85 12.361 14.024 151.308 1.00 41.49 C ATOM 656 O LEU A 85 11.567 13.129 151.623 1.00 44.47 O ATOM 657 CB LEU A 85 10.858 15.590 150.052 1.00 32.22 C ATOM 658 CG LEU A 85 10.147 16.936 149.926 1.00 37.02 C ATOM 659 CD1 LEU A 85 9.161 16.909 148.760 1.00 38.67 C ATOM 660 CD2 LEU A 85 9.447 17.307 151.240 1.00 34.58 C ATOM 0 H LEU A 85 13.170 16.615 150.249 1.00 35.62 H new ATOM 0 HA LEU A 85 11.429 15.663 152.056 1.00 36.58 H new ATOM 0 HB2 LEU A 85 11.326 15.412 149.221 1.00 32.22 H new ATOM 0 HB3 LEU A 85 10.186 14.897 150.153 1.00 32.22 H new ATOM 0 HG LEU A 85 10.810 17.620 149.743 1.00 37.02 H new ATOM 0 HD11 LEU A 85 8.717 17.769 148.691 1.00 38.67 H new ATOM 0 HD12 LEU A 85 9.639 16.726 147.936 1.00 38.67 H new ATOM 0 HD13 LEU A 85 8.500 16.215 148.911 1.00 38.67 H new ATOM 0 HD21 LEU A 85 9.002 18.163 151.139 1.00 34.58 H new ATOM 0 HD22 LEU A 85 8.792 16.627 151.461 1.00 34.58 H new ATOM 0 HD23 LEU A 85 10.104 17.366 151.951 1.00 34.58 H new ATOM 661 N GLY A 86 13.631 13.765 151.028 1.00 33.54 N ATOM 662 CA GLY A 86 14.186 12.441 151.236 1.00 40.25 C ATOM 663 C GLY A 86 14.042 11.481 150.079 1.00 58.41 C ATOM 664 O GLY A 86 14.145 10.264 150.290 1.00 47.80 O ATOM 0 H GLY A 86 14.186 14.343 150.717 1.00 33.54 H new ATOM 0 HA2 GLY A 86 15.129 12.533 151.443 1.00 40.25 H new ATOM 0 HA3 GLY A 86 13.761 12.049 152.015 1.00 40.25 H new ATOM 665 N PHE A 87 13.805 11.974 148.863 1.00 38.89 N ATOM 666 CA PHE A 87 13.805 11.108 147.693 1.00 46.49 C ATOM 667 C PHE A 87 14.364 11.868 146.498 1.00 48.69 C ATOM 668 O PHE A 87 14.575 13.083 146.546 1.00 49.10 O ATOM 669 CB PHE A 87 12.401 10.547 147.387 1.00 44.95 C ATOM 670 CG PHE A 87 11.380 11.588 146.994 1.00 46.73 C ATOM 671 CD1 PHE A 87 10.575 12.185 147.949 1.00 38.75 C ATOM 672 CD2 PHE A 87 11.193 11.924 145.662 1.00 45.75 C ATOM 673 CE1 PHE A 87 9.632 13.134 147.593 1.00 43.51 C ATOM 674 CE2 PHE A 87 10.250 12.869 145.292 1.00 35.92 C ATOM 675 CZ PHE A 87 9.466 13.479 146.255 1.00 32.85 C ATOM 0 H PHE A 87 13.643 12.802 148.698 1.00 38.89 H new ATOM 0 HA PHE A 87 14.373 10.344 147.881 1.00 46.49 H new ATOM 0 HB2 PHE A 87 12.474 9.897 146.671 1.00 44.95 H new ATOM 0 HB3 PHE A 87 12.078 10.073 148.169 1.00 44.95 H new ATOM 0 HD1 PHE A 87 10.669 11.945 148.843 1.00 38.75 H new ATOM 0 HD2 PHE A 87 11.708 11.509 145.008 1.00 45.75 H new ATOM 0 HE1 PHE A 87 9.110 13.540 148.247 1.00 43.51 H new ATOM 0 HE2 PHE A 87 10.144 13.093 144.396 1.00 35.92 H new ATOM 0 HZ PHE A 87 8.833 14.115 146.010 1.00 32.85 H new ATOM 676 N GLY A 88 14.638 11.122 145.430 1.00 47.14 N ATOM 677 CA GLY A 88 14.971 11.701 144.150 1.00 50.64 C ATOM 678 C GLY A 88 16.377 12.229 144.036 1.00 61.80 C ATOM 679 O GLY A 88 16.714 12.839 143.012 1.00 53.29 O ATOM 0 H GLY A 88 14.634 10.262 145.436 1.00 47.14 H new ATOM 0 HA2 GLY A 88 14.835 11.031 143.462 1.00 50.64 H new ATOM 0 HA3 GLY A 88 14.352 12.425 143.967 1.00 50.64 H new ATOM 680 N SER A 89 17.215 12.002 145.038 1.00 50.98 N ATOM 681 CA SER A 89 18.507 12.659 145.057 1.00 51.69 C ATOM 682 C SER A 89 19.501 11.911 144.183 1.00 65.79 C ATOM 683 O SER A 89 19.422 10.694 144.000 1.00 65.89 O ATOM 684 CB SER A 89 19.039 12.787 146.483 1.00 57.20 C ATOM 685 OG SER A 89 19.965 13.861 146.549 1.00 62.96 O ATOM 0 H SER A 89 17.057 11.481 145.704 1.00 50.98 H new ATOM 0 HA SER A 89 18.392 13.553 144.698 1.00 51.69 H new ATOM 0 HB2 SER A 89 18.306 12.941 147.099 1.00 57.20 H new ATOM 0 HB3 SER A 89 19.468 11.960 146.754 1.00 57.20 H new ATOM 0 HG SER A 89 20.256 13.932 147.334 1.00 62.96 H new ATOM 686 N SER A 90 20.439 12.667 143.634 1.00 65.13 N ATOM 687 CA SER A 90 21.374 12.167 142.647 1.00 52.77 C ATOM 688 C SER A 90 22.386 13.270 142.409 1.00 56.64 C ATOM 689 O SER A 90 22.058 14.448 142.541 1.00 56.04 O ATOM 690 CB SER A 90 20.653 11.793 141.349 1.00 62.28 C ATOM 691 OG SER A 90 21.490 11.048 140.499 1.00 65.03 O ATOM 0 H SER A 90 20.550 13.497 143.829 1.00 65.13 H new ATOM 0 HA SER A 90 21.811 11.360 142.962 1.00 52.77 H new ATOM 0 HB2 SER A 90 19.857 11.279 141.555 1.00 62.28 H new ATOM 0 HB3 SER A 90 20.361 12.599 140.895 1.00 62.28 H new ATOM 0 HG SER A 90 22.140 11.523 140.259 1.00 65.03 H new ATOM 692 N SER A 91 23.611 12.886 142.064 1.00 50.97 N ATOM 693 CA SER A 91 24.645 13.885 141.861 1.00 47.79 C ATOM 694 C SER A 91 24.522 14.530 140.478 1.00 41.43 C ATOM 695 O SER A 91 23.921 13.982 139.551 1.00 47.22 O ATOM 696 CB SER A 91 26.028 13.262 142.030 1.00 42.46 C ATOM 697 OG SER A 91 26.215 12.218 141.083 1.00 58.17 O ATOM 0 H SER A 91 23.858 12.071 141.945 1.00 50.97 H new ATOM 0 HA SER A 91 24.528 14.577 142.531 1.00 47.79 H new ATOM 0 HB2 SER A 91 26.712 13.940 141.913 1.00 42.46 H new ATOM 0 HB3 SER A 91 26.125 12.913 142.930 1.00 42.46 H new ATOM 0 HG SER A 91 26.979 11.883 141.183 1.00 58.17 H new ATOM 698 N PHE A 92 25.114 15.713 140.351 1.00 37.10 N ATOM 699 CA PHE A 92 25.128 16.479 139.108 1.00 38.19 C ATOM 700 C PHE A 92 26.591 16.750 138.772 1.00 37.22 C ATOM 701 O PHE A 92 27.292 17.384 139.567 1.00 47.78 O ATOM 702 CB PHE A 92 24.335 17.780 139.301 1.00 36.03 C ATOM 703 CG PHE A 92 23.863 18.428 138.020 1.00 35.86 C ATOM 704 CD1 PHE A 92 22.502 18.519 137.740 1.00 45.53 C ATOM 705 CD2 PHE A 92 24.762 18.973 137.115 1.00 46.48 C ATOM 706 CE1 PHE A 92 22.046 19.118 136.575 1.00 40.34 C ATOM 707 CE2 PHE A 92 24.311 19.586 135.941 1.00 37.14 C ATOM 708 CZ PHE A 92 22.959 19.646 135.670 1.00 44.47 C ATOM 0 H PHE A 92 25.527 16.101 140.998 1.00 37.10 H new ATOM 0 HA PHE A 92 24.710 15.996 138.378 1.00 38.19 H new ATOM 0 HB2 PHE A 92 23.563 17.594 139.859 1.00 36.03 H new ATOM 0 HB3 PHE A 92 24.889 18.413 139.784 1.00 36.03 H new ATOM 0 HD1 PHE A 92 21.887 18.172 138.345 1.00 45.53 H new ATOM 0 HD2 PHE A 92 25.674 18.930 137.291 1.00 46.48 H new ATOM 0 HE1 PHE A 92 21.134 19.166 136.400 1.00 40.34 H new ATOM 0 HE2 PHE A 92 24.922 19.953 135.343 1.00 37.14 H new ATOM 0 HZ PHE A 92 22.659 20.039 134.882 1.00 44.47 H new ATOM 709 N ARG A 93 27.066 16.248 137.627 1.00 35.78 N ATOM 710 CA ARG A 93 28.499 16.244 137.338 1.00 47.30 C ATOM 711 C ARG A 93 28.792 16.740 135.925 1.00 40.58 C ATOM 712 O ARG A 93 27.981 16.560 135.020 1.00 34.72 O ATOM 713 CB ARG A 93 29.110 14.827 137.476 1.00 37.53 C ATOM 714 CG ARG A 93 28.879 14.100 138.814 1.00 42.02 C ATOM 715 CD ARG A 93 29.629 14.720 140.000 1.00 36.89 C ATOM 716 NE ARG A 93 31.081 14.828 139.809 1.00 44.59 N ATOM 717 CZ ARG A 93 31.949 13.834 140.009 1.00 48.16 C ATOM 718 NH1 ARG A 93 31.528 12.633 140.383 1.00 48.05 N ATOM 719 NH2 ARG A 93 33.246 14.036 139.822 1.00 41.94 N ATOM 0 H ARG A 93 26.575 15.907 137.009 1.00 35.78 H new ATOM 0 HA ARG A 93 28.900 16.841 137.989 1.00 47.30 H new ATOM 0 HB2 ARG A 93 28.752 14.273 136.765 1.00 37.53 H new ATOM 0 HB3 ARG A 93 30.066 14.894 137.329 1.00 37.53 H new ATOM 0 HG2 ARG A 93 27.929 14.097 139.010 1.00 42.02 H new ATOM 0 HG3 ARG A 93 29.152 13.174 138.719 1.00 42.02 H new ATOM 0 HD2 ARG A 93 29.269 15.605 140.169 1.00 36.89 H new ATOM 0 HD3 ARG A 93 29.457 14.187 140.792 1.00 36.89 H new ATOM 0 HE ARG A 93 31.394 15.586 139.550 1.00 44.59 H new ATOM 0 HH11 ARG A 93 30.688 12.489 140.499 1.00 48.05 H new ATOM 0 HH12 ARG A 93 32.095 11.999 140.509 1.00 48.05 H new ATOM 0 HH21 ARG A 93 33.529 14.808 139.571 1.00 41.94 H new ATOM 0 HH22 ARG A 93 33.804 13.395 139.951 1.00 41.94 H new ATOM 720 N TYR A 94 29.972 17.353 135.748 1.00 33.54 N ATOM 721 CA TYR A 94 30.595 17.463 134.432 1.00 30.89 C ATOM 722 C TYR A 94 31.079 16.081 133.990 1.00 39.81 C ATOM 723 O TYR A 94 31.439 15.237 134.817 1.00 42.02 O ATOM 724 CB TYR A 94 31.793 18.446 134.457 1.00 33.32 C ATOM 725 CG TYR A 94 31.454 19.874 134.841 1.00 34.03 C ATOM 726 CD1 TYR A 94 31.786 20.386 136.096 1.00 35.37 C ATOM 727 CD2 TYR A 94 30.793 20.711 133.945 1.00 30.18 C ATOM 728 CE1 TYR A 94 31.455 21.699 136.442 1.00 32.99 C ATOM 729 CE2 TYR A 94 30.459 22.006 134.276 1.00 31.93 C ATOM 730 CZ TYR A 94 30.790 22.497 135.522 1.00 36.66 C ATOM 731 OH TYR A 94 30.449 23.788 135.837 1.00 38.41 O ATOM 0 H TYR A 94 30.425 17.712 136.385 1.00 33.54 H new ATOM 0 HA TYR A 94 29.936 17.805 133.808 1.00 30.89 H new ATOM 0 HB2 TYR A 94 32.456 18.108 135.079 1.00 33.32 H new ATOM 0 HB3 TYR A 94 32.205 18.452 133.579 1.00 33.32 H new ATOM 0 HD1 TYR A 94 32.232 19.848 136.709 1.00 35.37 H new ATOM 0 HD2 TYR A 94 30.571 20.387 133.102 1.00 30.18 H new ATOM 0 HE1 TYR A 94 31.678 22.034 137.280 1.00 32.99 H new ATOM 0 HE2 TYR A 94 30.013 22.546 133.664 1.00 31.93 H new ATOM 0 HH TYR A 94 30.406 23.871 136.672 1.00 38.41 H new ATOM 732 N ALA A 95 31.096 15.846 132.678 1.00 35.60 N ATOM 733 CA ALA A 95 31.574 14.568 132.148 1.00 38.05 C ATOM 734 C ALA A 95 32.135 14.761 130.748 1.00 40.53 C ATOM 735 O ALA A 95 31.686 15.638 129.999 1.00 38.51 O ATOM 736 CB ALA A 95 30.467 13.506 132.108 1.00 42.05 C ATOM 0 H ALA A 95 30.837 16.409 132.081 1.00 35.60 H new ATOM 0 HA ALA A 95 32.269 14.253 132.747 1.00 38.05 H new ATOM 0 HB1 ALA A 95 30.825 12.678 131.752 1.00 42.05 H new ATOM 0 HB2 ALA A 95 30.132 13.353 133.006 1.00 42.05 H new ATOM 0 HB3 ALA A 95 29.743 13.815 131.541 1.00 42.05 H new ATOM 737 N ALA A 96 33.106 13.917 130.397 1.00 36.30 N ATOM 738 CA ALA A 96 33.827 14.051 129.139 1.00 35.95 C ATOM 739 C ALA A 96 34.315 12.668 128.707 1.00 41.57 C ATOM 740 O ALA A 96 34.220 11.700 129.464 1.00 43.55 O ATOM 741 CB ALA A 96 34.985 15.044 129.282 1.00 42.89 C ATOM 0 H ALA A 96 33.362 13.254 130.882 1.00 36.30 H new ATOM 0 HA ALA A 96 33.238 14.405 128.454 1.00 35.95 H new ATOM 0 HB1 ALA A 96 35.453 15.120 128.436 1.00 42.89 H new ATOM 0 HB2 ALA A 96 34.637 15.913 129.538 1.00 42.89 H new ATOM 0 HB3 ALA A 96 35.599 14.729 129.963 1.00 42.89 H new ATOM 742 N PRO A 97 34.790 12.543 127.465 1.00 42.62 N ATOM 743 CA PRO A 97 35.151 11.207 126.959 1.00 51.67 C ATOM 744 C PRO A 97 36.224 10.533 127.800 1.00 50.55 C ATOM 745 O PRO A 97 37.254 11.129 128.118 1.00 49.77 O ATOM 746 CB PRO A 97 35.653 11.495 125.542 1.00 45.79 C ATOM 747 CG PRO A 97 34.875 12.705 125.121 1.00 45.39 C ATOM 748 CD PRO A 97 34.778 13.543 126.379 1.00 44.71 C ATOM 0 HA PRO A 97 34.404 10.589 126.987 1.00 51.67 H new ATOM 0 HB2 PRO A 97 36.608 11.665 125.531 1.00 45.79 H new ATOM 0 HB3 PRO A 97 35.492 10.745 124.949 1.00 45.79 H new ATOM 0 HG2 PRO A 97 35.326 13.186 124.409 1.00 45.39 H new ATOM 0 HG3 PRO A 97 33.997 12.463 124.788 1.00 45.39 H new ATOM 0 HD2 PRO A 97 35.522 14.160 126.454 1.00 44.71 H new ATOM 0 HD3 PRO A 97 33.966 14.074 126.392 1.00 44.71 H new ATOM 749 N ALA A 98 35.973 9.266 128.137 1.00 53.21 N ATOM 750 CA ALA A 98 36.923 8.446 128.882 1.00 69.42 C ATOM 751 C ALA A 98 38.305 8.458 128.237 1.00 59.71 C ATOM 752 O ALA A 98 38.452 8.642 127.025 1.00 61.43 O ATOM 753 CB ALA A 98 36.414 7.004 128.977 1.00 56.20 C ATOM 0 H ALA A 98 35.242 8.859 127.937 1.00 53.21 H new ATOM 0 HA ALA A 98 37.002 8.825 129.771 1.00 69.42 H new ATOM 0 HB1 ALA A 98 37.052 6.468 129.473 1.00 56.20 H new ATOM 0 HB2 ALA A 98 35.558 6.992 129.433 1.00 56.20 H new ATOM 0 HB3 ALA A 98 36.310 6.638 128.085 1.00 56.20 H new ATOM 754 N GLY A 99 39.328 8.283 129.073 1.00 78.54 N ATOM 755 CA GLY A 99 40.684 8.114 128.589 1.00 73.21 C ATOM 756 C GLY A 99 41.435 9.371 128.206 1.00 83.75 C ATOM 757 O GLY A 99 42.354 9.300 127.382 1.00 83.70 O ATOM 0 H GLY A 99 39.250 8.260 129.929 1.00 78.54 H new ATOM 0 HA2 GLY A 99 41.194 7.654 129.274 1.00 73.21 H new ATOM 0 HA3 GLY A 99 40.658 7.530 127.815 1.00 73.21 H new ATOM 758 N ARG A 100 41.083 10.526 128.777 1.00 82.70 N ATOM 759 CA ARG A 100 41.789 11.768 128.481 1.00 84.77 C ATOM 760 C ARG A 100 42.192 12.562 129.717 1.00 80.89 C ATOM 761 O ARG A 100 42.794 13.632 129.568 1.00 85.16 O ATOM 762 CB ARG A 100 40.945 12.672 127.567 1.00 83.37 C ATOM 763 CG ARG A 100 41.201 12.477 126.082 1.00 86.37 C ATOM 764 CD ARG A 100 40.601 11.177 125.587 1.00 82.23 C ATOM 765 NE ARG A 100 41.131 10.784 124.285 1.00100.87 N ATOM 766 CZ ARG A 100 40.425 10.794 123.160 1.00105.51 C ATOM 767 NH1 ARG A 100 39.153 11.173 123.181 1.00 82.76 N ATOM 768 NH2 ARG A 100 40.988 10.419 122.018 1.00100.45 N ATOM 0 H ARG A 100 40.437 10.608 129.339 1.00 82.70 H new ATOM 0 HA ARG A 100 42.605 11.494 128.035 1.00 84.77 H new ATOM 0 HB2 ARG A 100 40.006 12.508 127.746 1.00 83.37 H new ATOM 0 HB3 ARG A 100 41.120 13.598 127.795 1.00 83.37 H new ATOM 0 HG2 ARG A 100 40.823 13.220 125.586 1.00 86.37 H new ATOM 0 HG3 ARG A 100 42.156 12.480 125.913 1.00 86.37 H new ATOM 0 HD2 ARG A 100 40.779 10.475 126.232 1.00 82.23 H new ATOM 0 HD3 ARG A 100 39.637 11.270 125.527 1.00 82.23 H new ATOM 0 HE ARG A 100 41.952 10.530 124.244 1.00100.87 H new ATOM 0 HH11 ARG A 100 38.788 11.411 123.922 1.00 82.76 H new ATOM 0 HH12 ARG A 100 38.694 11.180 122.454 1.00 82.76 H new ATOM 0 HH21 ARG A 100 41.811 10.169 122.006 1.00100.45 H new ATOM 0 HH22 ARG A 100 40.530 10.426 121.290 1.00100.45 H new ATOM 769 N ASN A 101 41.883 12.074 130.918 1.00 78.00 N ATOM 770 CA ASN A 101 42.214 12.744 132.177 1.00 76.14 C ATOM 771 C ASN A 101 41.759 14.207 132.154 1.00 72.32 C ATOM 772 O ASN A 101 42.559 15.142 132.154 1.00 65.27 O ATOM 773 CB ASN A 101 43.714 12.635 132.472 1.00 91.04 C ATOM 774 CG ASN A 101 44.157 11.206 132.750 1.00101.75 C ATOM 775 OD1 ASN A 101 44.949 10.630 132.000 1.00 86.44 O ATOM 776 ND2 ASN A 101 43.651 10.628 133.837 1.00 89.99 N ATOM 0 H ASN A 101 41.467 11.329 131.026 1.00 78.00 H new ATOM 0 HA ASN A 101 41.736 12.297 132.893 1.00 76.14 H new ATOM 0 HB2 ASN A 101 44.214 12.983 131.717 1.00 91.04 H new ATOM 0 HB3 ASN A 101 43.930 13.191 133.237 1.00 91.04 H new ATOM 0 HD21 ASN A 101 43.874 9.822 134.039 1.00 89.99 H new ATOM 0 HD22 ASN A 101 43.101 11.060 134.337 1.00 89.99 H new ATOM 777 N TRP A 102 40.438 14.375 132.104 1.00 68.89 N ATOM 778 CA TRP A 102 39.841 15.706 132.138 1.00 58.56 C ATOM 779 C TRP A 102 39.856 16.244 133.559 1.00 37.96 C ATOM 780 O TRP A 102 39.611 15.506 134.515 1.00 49.35 O ATOM 781 CB TRP A 102 38.398 15.676 131.625 1.00 53.28 C ATOM 782 CG TRP A 102 38.230 15.800 130.129 1.00 54.36 C ATOM 783 CD1 TRP A 102 38.360 14.800 129.199 1.00 48.99 C ATOM 784 CD2 TRP A 102 37.849 16.980 129.397 1.00 56.07 C ATOM 785 NE1 TRP A 102 38.102 15.294 127.934 1.00 57.53 N ATOM 786 CE2 TRP A 102 37.780 16.624 128.031 1.00 60.99 C ATOM 787 CE3 TRP A 102 37.554 18.298 129.765 1.00 42.33 C ATOM 788 CZ2 TRP A 102 37.441 17.548 127.033 1.00 53.52 C ATOM 789 CZ3 TRP A 102 37.223 19.214 128.777 1.00 48.71 C ATOM 790 CH2 TRP A 102 37.172 18.836 127.426 1.00 56.97 C ATOM 0 H TRP A 102 39.871 13.730 132.050 1.00 68.89 H new ATOM 0 HA TRP A 102 40.364 16.284 131.561 1.00 58.56 H new ATOM 0 HB2 TRP A 102 37.988 14.845 131.912 1.00 53.28 H new ATOM 0 HB3 TRP A 102 37.907 16.396 132.050 1.00 53.28 H new ATOM 0 HD1 TRP A 102 38.588 13.919 129.391 1.00 48.99 H new ATOM 0 HE1 TRP A 102 38.138 14.841 127.204 1.00 57.53 H new ATOM 0 HE3 TRP A 102 37.580 18.556 130.658 1.00 42.33 H new ATOM 0 HZ2 TRP A 102 37.400 17.298 126.138 1.00 53.52 H new ATOM 0 HZ3 TRP A 102 37.032 20.093 129.014 1.00 48.71 H new ATOM 0 HH2 TRP A 102 36.951 19.471 126.784 1.00 56.97 H new ATOM 791 N THR A 103 40.137 17.538 133.695 1.00 50.21 N ATOM 792 CA THR A 103 40.014 18.232 134.970 1.00 44.52 C ATOM 793 C THR A 103 39.219 19.511 134.736 1.00 42.41 C ATOM 794 O THR A 103 39.022 19.933 133.594 1.00 36.79 O ATOM 795 CB THR A 103 41.394 18.530 135.593 1.00 57.57 C ATOM 796 OG1 THR A 103 41.230 19.108 136.893 1.00 60.25 O ATOM 797 CG2 THR A 103 42.175 19.494 134.742 1.00 56.16 C ATOM 0 H THR A 103 40.405 18.037 133.048 1.00 50.21 H new ATOM 0 HA THR A 103 39.549 17.666 135.606 1.00 44.52 H new ATOM 0 HB THR A 103 41.877 17.691 135.654 1.00 57.57 H new ATOM 0 HG1 THR A 103 40.766 18.596 137.371 1.00 60.25 H new ATOM 0 HG21 THR A 103 43.036 19.665 135.154 1.00 56.16 H new ATOM 0 HG22 THR A 103 42.309 19.113 133.860 1.00 56.16 H new ATOM 0 HG23 THR A 103 41.684 20.327 134.663 1.00 56.16 H new ATOM 798 N THR A 104 38.767 20.132 135.833 1.00 46.18 N ATOM 799 CA THR A 104 37.848 21.266 135.731 1.00 36.88 C ATOM 800 C THR A 104 38.438 22.392 134.893 1.00 47.27 C ATOM 801 O THR A 104 37.724 23.037 134.114 1.00 42.30 O ATOM 802 CB THR A 104 37.473 21.770 137.129 1.00 44.55 C ATOM 803 OG1 THR A 104 36.712 20.768 137.820 1.00 49.22 O ATOM 804 CG2 THR A 104 36.632 23.025 137.027 1.00 47.01 C ATOM 0 H THR A 104 38.980 19.912 136.637 1.00 46.18 H new ATOM 0 HA THR A 104 37.045 20.960 135.281 1.00 36.88 H new ATOM 0 HB THR A 104 38.291 21.963 137.614 1.00 44.55 H new ATOM 0 HG1 THR A 104 36.510 21.048 138.586 1.00 49.22 H new ATOM 0 HG21 THR A 104 36.402 23.334 137.917 1.00 47.01 H new ATOM 0 HG22 THR A 104 37.134 23.715 136.566 1.00 47.01 H new ATOM 0 HG23 THR A 104 35.820 22.832 136.532 1.00 47.01 H new ATOM 805 N ALA A 105 39.745 22.632 135.019 1.00 43.60 N ATOM 806 CA ALA A 105 40.386 23.711 134.271 1.00 40.86 C ATOM 807 C ALA A 105 40.391 23.475 132.766 1.00 34.58 C ATOM 808 O ALA A 105 40.561 24.436 132.004 1.00 42.89 O ATOM 809 CB ALA A 105 41.833 23.900 134.760 1.00 53.92 C ATOM 0 H ALA A 105 40.273 22.184 135.529 1.00 43.60 H new ATOM 0 HA ALA A 105 39.862 24.511 134.435 1.00 40.86 H new ATOM 0 HB1 ALA A 105 42.253 24.617 134.260 1.00 53.92 H new ATOM 0 HB2 ALA A 105 41.829 24.124 135.704 1.00 53.92 H new ATOM 0 HB3 ALA A 105 42.330 23.078 134.625 1.00 53.92 H new ATOM 810 N ASP A 106 40.236 22.228 132.310 1.00 37.74 N ATOM 811 CA ASP A 106 40.191 21.979 130.870 1.00 36.22 C ATOM 812 C ASP A 106 38.936 22.539 130.207 1.00 48.56 C ATOM 813 O ASP A 106 38.868 22.581 128.974 1.00 38.37 O ATOM 814 CB ASP A 106 40.281 20.477 130.590 1.00 43.04 C ATOM 815 CG ASP A 106 41.675 19.931 130.828 1.00 40.18 C ATOM 816 OD1 ASP A 106 42.627 20.508 130.273 1.00 48.87 O ATOM 817 OD2 ASP A 106 41.806 18.952 131.578 1.00 46.48 O ATOM 0 H ASP A 106 40.157 21.530 132.806 1.00 37.74 H new ATOM 0 HA ASP A 106 40.953 22.441 130.488 1.00 36.22 H new ATOM 0 HB2 ASP A 106 39.650 20.006 131.157 1.00 43.04 H new ATOM 0 HB3 ASP A 106 40.021 20.305 129.672 1.00 43.04 H new ATOM 818 N LEU A 107 37.954 22.967 130.986 1.00 34.58 N ATOM 819 CA LEU A 107 36.701 23.465 130.423 1.00 38.35 C ATOM 820 C LEU A 107 36.823 24.867 129.834 1.00 38.33 C ATOM 821 O LEU A 107 35.978 25.254 129.020 1.00 36.67 O ATOM 822 CB LEU A 107 35.614 23.450 131.506 1.00 34.45 C ATOM 823 CG LEU A 107 35.140 22.060 131.944 1.00 40.03 C ATOM 824 CD1 LEU A 107 34.242 22.124 133.186 1.00 40.04 C ATOM 825 CD2 LEU A 107 34.414 21.362 130.788 1.00 42.34 C ATOM 0 H LEU A 107 37.990 22.979 131.845 1.00 34.58 H new ATOM 0 HA LEU A 107 36.463 22.875 129.691 1.00 38.35 H new ATOM 0 HB2 LEU A 107 35.949 23.921 132.285 1.00 34.45 H new ATOM 0 HB3 LEU A 107 34.848 23.948 131.181 1.00 34.45 H new ATOM 0 HG LEU A 107 35.925 21.543 132.185 1.00 40.03 H new ATOM 0 HD11 LEU A 107 33.964 21.228 133.431 1.00 40.04 H new ATOM 0 HD12 LEU A 107 34.734 22.522 133.921 1.00 40.04 H new ATOM 0 HD13 LEU A 107 33.459 22.663 132.992 1.00 40.04 H new ATOM 0 HD21 LEU A 107 34.118 20.484 131.075 1.00 42.34 H new ATOM 0 HD22 LEU A 107 33.646 21.891 130.522 1.00 42.34 H new ATOM 0 HD23 LEU A 107 35.018 21.269 130.035 1.00 42.34 H new ATOM 826 N ALA A 108 37.845 25.638 130.226 1.00 33.32 N ATOM 827 CA ALA A 108 37.992 27.015 129.765 1.00 28.45 C ATOM 828 C ALA A 108 37.937 27.090 128.242 1.00 35.39 C ATOM 829 O ALA A 108 38.703 26.417 127.552 1.00 40.42 O ATOM 830 CB ALA A 108 39.317 27.591 130.286 1.00 36.23 C ATOM 0 H ALA A 108 38.465 25.376 130.762 1.00 33.32 H new ATOM 0 HA ALA A 108 37.256 27.542 130.113 1.00 28.45 H new ATOM 0 HB1 ALA A 108 39.415 28.506 129.980 1.00 36.23 H new ATOM 0 HB2 ALA A 108 39.319 27.573 131.256 1.00 36.23 H new ATOM 0 HB3 ALA A 108 40.055 27.058 129.952 1.00 36.23 H new ATOM 831 N GLY A 109 37.010 27.892 127.720 1.00 36.15 N ATOM 832 CA GLY A 109 36.861 28.071 126.285 1.00 35.21 C ATOM 833 C GLY A 109 36.251 26.907 125.525 1.00 41.45 C ATOM 834 O GLY A 109 36.209 26.951 124.289 1.00 44.82 O ATOM 0 H GLY A 109 36.452 28.346 128.191 1.00 36.15 H new ATOM 0 HA2 GLY A 109 36.313 28.857 126.131 1.00 35.21 H new ATOM 0 HA3 GLY A 109 37.735 28.257 125.908 1.00 35.21 H new ATOM 835 N MET A 110 35.793 25.862 126.211 1.00 33.37 N ATOM 836 CA MET A 110 35.219 24.698 125.554 1.00 36.83 C ATOM 837 C MET A 110 33.712 24.879 125.384 1.00 37.68 C ATOM 838 O MET A 110 33.120 25.841 125.872 1.00 36.73 O ATOM 839 CB MET A 110 35.489 23.430 126.359 1.00 37.89 C ATOM 840 CG MET A 110 36.953 23.045 126.491 1.00 59.01 C ATOM 841 SD MET A 110 37.680 22.584 124.913 1.00 61.84 S ATOM 842 CE MET A 110 38.598 24.066 124.526 1.00 45.00 C ATOM 0 H MET A 110 35.808 25.811 127.069 1.00 33.37 H new ATOM 0 HA MET A 110 35.636 24.610 124.683 1.00 36.83 H new ATOM 0 HB2 MET A 110 35.118 23.544 127.248 1.00 37.89 H new ATOM 0 HB3 MET A 110 35.012 22.694 125.945 1.00 37.89 H new ATOM 0 HG2 MET A 110 37.448 23.789 126.868 1.00 59.01 H new ATOM 0 HG3 MET A 110 37.036 22.305 127.112 1.00 59.01 H new ATOM 0 HE1 MET A 110 39.163 23.905 123.754 1.00 45.00 H new ATOM 0 HE2 MET A 110 37.980 24.787 124.329 1.00 45.00 H new ATOM 0 HE3 MET A 110 39.150 24.312 125.284 1.00 45.00 H new ATOM 843 N ARG A 111 33.083 23.914 124.720 1.00 35.99 N ATOM 844 CA ARG A 111 31.640 23.887 124.489 1.00 42.89 C ATOM 845 C ARG A 111 31.036 22.827 125.400 1.00 34.48 C ATOM 846 O ARG A 111 31.440 21.662 125.340 1.00 37.23 O ATOM 847 CB ARG A 111 31.338 23.591 123.017 1.00 43.32 C ATOM 848 CG ARG A 111 31.702 24.750 122.091 1.00 40.64 C ATOM 849 CD ARG A 111 31.616 24.362 120.623 1.00 47.88 C ATOM 850 NE ARG A 111 30.303 23.834 120.282 1.00 59.95 N ATOM 851 CZ ARG A 111 29.252 24.581 119.945 1.00 63.13 C ATOM 852 NH1 ARG A 111 29.357 25.901 119.894 1.00 53.30 N ATOM 853 NH2 ARG A 111 28.092 24.002 119.653 1.00 52.28 N ATOM 0 H ARG A 111 33.494 23.238 124.382 1.00 35.99 H new ATOM 0 HA ARG A 111 31.250 24.751 124.692 1.00 42.89 H new ATOM 0 HB2 ARG A 111 31.827 22.799 122.744 1.00 43.32 H new ATOM 0 HB3 ARG A 111 30.394 23.389 122.919 1.00 43.32 H new ATOM 0 HG2 ARG A 111 31.107 25.497 122.262 1.00 40.64 H new ATOM 0 HG3 ARG A 111 32.602 25.052 122.292 1.00 40.64 H new ATOM 0 HD2 ARG A 111 31.807 25.137 120.071 1.00 47.88 H new ATOM 0 HD3 ARG A 111 32.294 23.698 120.423 1.00 47.88 H new ATOM 0 HE ARG A 111 30.198 22.981 120.299 1.00 59.95 H new ATOM 0 HH11 ARG A 111 30.106 26.280 120.079 1.00 53.30 H new ATOM 0 HH12 ARG A 111 28.676 26.378 119.676 1.00 53.30 H new ATOM 0 HH21 ARG A 111 28.020 23.146 119.682 1.00 52.28 H new ATOM 0 HH22 ARG A 111 27.414 24.484 119.436 1.00 52.28 H new ATOM 854 N ILE A 112 30.092 23.234 126.254 1.00 29.18 N ATOM 855 CA ILE A 112 29.513 22.370 127.286 1.00 24.72 C ATOM 856 C ILE A 112 28.002 22.315 127.064 1.00 38.65 C ATOM 857 O ILE A 112 27.320 23.348 127.149 1.00 34.60 O ATOM 858 CB ILE A 112 29.821 22.887 128.707 1.00 31.01 C ATOM 859 CG1 ILE A 112 31.340 23.122 128.883 1.00 33.55 C ATOM 860 CG2 ILE A 112 29.283 21.925 129.751 1.00 31.69 C ATOM 861 CD1 ILE A 112 31.696 23.822 130.224 1.00 35.03 C ATOM 0 H ILE A 112 29.767 24.030 126.249 1.00 29.18 H new ATOM 0 HA ILE A 112 29.905 21.486 127.215 1.00 24.72 H new ATOM 0 HB ILE A 112 29.375 23.739 128.832 1.00 31.01 H new ATOM 0 HG12 ILE A 112 31.801 22.270 128.837 1.00 33.55 H new ATOM 0 HG13 ILE A 112 31.666 23.662 128.146 1.00 33.55 H new ATOM 0 HG21 ILE A 112 29.484 22.263 130.637 1.00 31.69 H new ATOM 0 HG22 ILE A 112 28.322 21.840 129.648 1.00 31.69 H new ATOM 0 HG23 ILE A 112 29.698 21.056 129.635 1.00 31.69 H new ATOM 0 HD11 ILE A 112 32.657 23.944 130.281 1.00 35.03 H new ATOM 0 HD12 ILE A 112 31.258 24.687 130.264 1.00 35.03 H new ATOM 0 HD13 ILE A 112 31.396 23.273 130.965 1.00 35.03 H new ATOM 862 N ALA A 113 27.475 21.124 126.806 1.00 32.09 N ATOM 863 CA ALA A 113 26.046 20.956 126.555 1.00 30.56 C ATOM 864 C ALA A 113 25.345 20.505 127.824 1.00 29.84 C ATOM 865 O ALA A 113 25.869 19.671 128.571 1.00 31.92 O ATOM 866 CB ALA A 113 25.787 19.937 125.436 1.00 34.39 C ATOM 0 H ALA A 113 27.930 20.395 126.771 1.00 32.09 H new ATOM 0 HA ALA A 113 25.693 21.814 126.272 1.00 30.56 H new ATOM 0 HB1 ALA A 113 24.832 19.848 125.294 1.00 34.39 H new ATOM 0 HB2 ALA A 113 26.209 20.241 124.617 1.00 34.39 H new ATOM 0 HB3 ALA A 113 26.157 19.077 125.689 1.00 34.39 H new ATOM 867 N THR A 114 24.144 21.038 128.049 1.00 30.18 N ATOM 868 CA THR A 114 23.408 20.740 129.266 1.00 31.61 C ATOM 869 C THR A 114 21.954 21.157 129.100 1.00 34.13 C ATOM 870 O THR A 114 21.644 22.076 128.337 1.00 34.36 O ATOM 871 CB THR A 114 24.012 21.473 130.469 1.00 30.84 C ATOM 872 OG1 THR A 114 23.301 21.099 131.659 1.00 30.63 O ATOM 873 CG2 THR A 114 23.879 22.982 130.274 1.00 28.02 C ATOM 0 H THR A 114 23.743 21.573 127.508 1.00 30.18 H new ATOM 0 HA THR A 114 23.463 19.785 129.427 1.00 31.61 H new ATOM 0 HB THR A 114 24.949 21.234 130.549 1.00 30.84 H new ATOM 0 HG1 THR A 114 23.582 20.356 131.931 1.00 30.63 H new ATOM 0 HG21 THR A 114 24.262 23.442 131.037 1.00 28.02 H new ATOM 0 HG22 THR A 114 24.349 23.247 129.468 1.00 28.02 H new ATOM 0 HG23 THR A 114 22.941 23.217 130.193 1.00 28.02 H new ATOM 874 N ALA A 115 21.073 20.474 129.830 1.00 30.12 N ATOM 875 CA ALA A 115 19.687 20.914 129.941 1.00 37.40 C ATOM 876 C ALA A 115 19.495 21.961 131.030 1.00 41.58 C ATOM 877 O ALA A 115 18.372 22.445 131.211 1.00 29.81 O ATOM 878 CB ALA A 115 18.768 19.718 130.211 1.00 39.59 C ATOM 0 H ALA A 115 21.258 19.756 130.266 1.00 30.12 H new ATOM 0 HA ALA A 115 19.454 21.324 129.094 1.00 37.40 H new ATOM 0 HB1 ALA A 115 17.850 20.024 130.283 1.00 39.59 H new ATOM 0 HB2 ALA A 115 18.840 19.083 129.481 1.00 39.59 H new ATOM 0 HB3 ALA A 115 19.031 19.289 131.040 1.00 39.59 H new ATOM 879 N TYR A 116 20.557 22.324 131.754 1.00 33.87 N ATOM 880 CA TYR A 116 20.464 23.274 132.866 1.00 28.63 C ATOM 881 C TYR A 116 21.493 24.389 132.679 1.00 31.52 C ATOM 882 O TYR A 116 22.412 24.547 133.491 1.00 34.04 O ATOM 883 CB TYR A 116 20.669 22.558 134.202 1.00 32.97 C ATOM 884 CG TYR A 116 19.780 21.337 134.421 1.00 42.47 C ATOM 885 CD1 TYR A 116 20.081 20.120 133.831 1.00 43.66 C ATOM 886 CD2 TYR A 116 18.647 21.407 135.228 1.00 44.95 C ATOM 887 CE1 TYR A 116 19.274 19.000 134.023 1.00 45.63 C ATOM 888 CE2 TYR A 116 17.833 20.285 135.421 1.00 47.12 C ATOM 889 CZ TYR A 116 18.155 19.091 134.813 1.00 44.68 C ATOM 890 OH TYR A 116 17.375 17.967 134.999 1.00 70.34 O ATOM 0 H TYR A 116 21.351 22.026 131.614 1.00 33.87 H new ATOM 0 HA TYR A 116 19.578 23.668 132.874 1.00 28.63 H new ATOM 0 HB2 TYR A 116 21.597 22.282 134.267 1.00 32.97 H new ATOM 0 HB3 TYR A 116 20.510 23.190 134.920 1.00 32.97 H new ATOM 0 HD1 TYR A 116 20.838 20.049 133.295 1.00 43.66 H new ATOM 0 HD2 TYR A 116 18.429 22.210 135.644 1.00 44.95 H new ATOM 0 HE1 TYR A 116 19.493 18.193 133.617 1.00 45.63 H new ATOM 0 HE2 TYR A 116 17.076 20.345 135.958 1.00 47.12 H new ATOM 0 HH TYR A 116 16.727 18.155 135.499 1.00 70.34 H new ATOM 891 N PRO A 117 21.357 25.196 131.619 1.00 32.00 N ATOM 892 CA PRO A 117 22.434 26.152 131.290 1.00 29.83 C ATOM 893 C PRO A 117 22.655 27.236 132.329 1.00 37.45 C ATOM 894 O PRO A 117 23.802 27.676 132.494 1.00 34.16 O ATOM 895 CB PRO A 117 21.989 26.746 129.944 1.00 35.10 C ATOM 896 CG PRO A 117 20.460 26.612 129.958 1.00 35.98 C ATOM 897 CD PRO A 117 20.211 25.300 130.687 1.00 38.12 C ATOM 0 HA PRO A 117 23.294 25.705 131.259 1.00 29.83 H new ATOM 0 HB2 PRO A 117 22.262 27.673 129.858 1.00 35.10 H new ATOM 0 HB3 PRO A 117 22.380 26.265 129.198 1.00 35.10 H new ATOM 0 HG2 PRO A 117 20.042 27.358 130.417 1.00 35.98 H new ATOM 0 HG3 PRO A 117 20.097 26.593 129.059 1.00 35.98 H new ATOM 0 HD2 PRO A 117 19.365 25.311 131.162 1.00 38.12 H new ATOM 0 HD3 PRO A 117 20.182 24.550 130.072 1.00 38.12 H new ATOM 898 N ASN A 118 21.609 27.718 133.008 1.00 33.88 N ATOM 899 CA ASN A 118 21.818 28.763 134.011 1.00 37.94 C ATOM 900 C ASN A 118 22.565 28.216 135.225 1.00 37.57 C ATOM 901 O ASN A 118 23.423 28.903 135.806 1.00 31.55 O ATOM 902 CB ASN A 118 20.469 29.367 134.421 1.00 43.19 C ATOM 903 CG ASN A 118 19.676 29.892 133.217 1.00 67.13 C ATOM 904 OD1 ASN A 118 20.201 30.656 132.406 1.00 55.45 O ATOM 905 ND2 ASN A 118 18.426 29.452 133.080 1.00 57.98 N ATOM 0 H ASN A 118 20.794 27.462 132.907 1.00 33.88 H new ATOM 0 HA ASN A 118 22.367 29.462 133.623 1.00 37.94 H new ATOM 0 HB2 ASN A 118 19.944 28.696 134.884 1.00 43.19 H new ATOM 0 HB3 ASN A 118 20.619 30.092 135.048 1.00 43.19 H new ATOM 0 HD21 ASN A 118 17.954 29.701 132.406 1.00 57.98 H new ATOM 0 HD22 ASN A 118 18.091 28.919 133.666 1.00 57.98 H new ATOM 906 N LEU A 119 22.243 26.984 135.631 1.00 32.70 N ATOM 907 CA LEU A 119 22.972 26.335 136.716 1.00 30.95 C ATOM 908 C LEU A 119 24.461 26.257 136.392 1.00 38.13 C ATOM 909 O LEU A 119 25.319 26.597 137.221 1.00 35.32 O ATOM 910 CB LEU A 119 22.392 24.934 136.950 1.00 34.95 C ATOM 911 CG LEU A 119 22.816 24.040 138.125 1.00 37.79 C ATOM 912 CD1 LEU A 119 21.827 22.880 138.283 1.00 38.37 C ATOM 913 CD2 LEU A 119 24.190 23.481 137.949 1.00 47.56 C ATOM 0 H LEU A 119 21.609 26.512 135.291 1.00 32.70 H new ATOM 0 HA LEU A 119 22.873 26.859 137.526 1.00 30.95 H new ATOM 0 HB2 LEU A 119 21.430 25.042 137.019 1.00 34.95 H new ATOM 0 HB3 LEU A 119 22.563 24.426 136.142 1.00 34.95 H new ATOM 0 HG LEU A 119 22.818 24.599 138.918 1.00 37.79 H new ATOM 0 HD11 LEU A 119 22.101 22.320 139.026 1.00 38.37 H new ATOM 0 HD12 LEU A 119 20.939 23.232 138.454 1.00 38.37 H new ATOM 0 HD13 LEU A 119 21.814 22.353 137.469 1.00 38.37 H new ATOM 0 HD21 LEU A 119 24.414 22.925 138.712 1.00 47.56 H new ATOM 0 HD22 LEU A 119 24.221 22.946 137.140 1.00 47.56 H new ATOM 0 HD23 LEU A 119 24.829 24.208 137.880 1.00 47.56 H new ATOM 914 N VAL A 120 24.781 25.797 135.183 1.00 33.12 N ATOM 915 CA VAL A 120 26.171 25.583 134.797 1.00 32.79 C ATOM 916 C VAL A 120 26.911 26.907 134.673 1.00 30.24 C ATOM 917 O VAL A 120 28.026 27.048 135.180 1.00 32.57 O ATOM 918 CB VAL A 120 26.220 24.766 133.500 1.00 28.70 C ATOM 919 CG1 VAL A 120 27.656 24.684 132.944 1.00 31.77 C ATOM 920 CG2 VAL A 120 25.638 23.379 133.791 1.00 29.58 C ATOM 0 H VAL A 120 24.207 25.603 134.573 1.00 33.12 H new ATOM 0 HA VAL A 120 26.625 25.077 135.489 1.00 32.79 H new ATOM 0 HB VAL A 120 25.691 25.200 132.812 1.00 28.70 H new ATOM 0 HG11 VAL A 120 27.657 24.163 132.126 1.00 31.77 H new ATOM 0 HG12 VAL A 120 27.983 25.578 132.758 1.00 31.77 H new ATOM 0 HG13 VAL A 120 28.233 24.259 133.598 1.00 31.77 H new ATOM 0 HG21 VAL A 120 25.659 22.843 132.983 1.00 29.58 H new ATOM 0 HG22 VAL A 120 26.165 22.945 134.480 1.00 29.58 H new ATOM 0 HG23 VAL A 120 24.721 23.470 134.095 1.00 29.58 H new ATOM 921 N ARG A 121 26.299 27.902 134.014 1.00 30.38 N ATOM 922 CA ARG A 121 26.956 29.205 133.878 1.00 32.28 C ATOM 923 C ARG A 121 27.287 29.831 135.237 1.00 41.34 C ATOM 924 O ARG A 121 28.362 30.426 135.406 1.00 33.75 O ATOM 925 CB ARG A 121 26.090 30.154 133.032 1.00 33.47 C ATOM 926 CG ARG A 121 26.039 29.700 131.545 1.00 36.17 C ATOM 927 CD ARG A 121 25.562 30.786 130.554 1.00 53.04 C ATOM 928 NE ARG A 121 24.124 30.767 130.316 1.00 64.12 N ATOM 929 CZ ARG A 121 23.528 30.362 129.193 1.00 49.16 C ATOM 930 NH1 ARG A 121 24.222 29.926 128.153 1.00 48.46 N ATOM 931 NH2 ARG A 121 22.208 30.409 129.113 1.00 49.57 N ATOM 0 H ARG A 121 25.523 27.844 133.648 1.00 30.38 H new ATOM 0 HA ARG A 121 27.800 29.060 133.422 1.00 32.28 H new ATOM 0 HB2 ARG A 121 25.191 30.183 133.394 1.00 33.47 H new ATOM 0 HB3 ARG A 121 26.447 31.054 133.085 1.00 33.47 H new ATOM 0 HG2 ARG A 121 26.924 29.403 131.280 1.00 36.17 H new ATOM 0 HG3 ARG A 121 25.449 28.933 131.474 1.00 36.17 H new ATOM 0 HD2 ARG A 121 25.814 31.658 130.895 1.00 53.04 H new ATOM 0 HD3 ARG A 121 26.024 30.668 129.709 1.00 53.04 H new ATOM 0 HE ARG A 121 23.616 31.040 130.954 1.00 64.12 H new ATOM 0 HH11 ARG A 121 25.081 29.898 128.190 1.00 48.46 H new ATOM 0 HH12 ARG A 121 23.814 29.670 127.440 1.00 48.46 H new ATOM 0 HH21 ARG A 121 21.747 30.698 129.779 1.00 49.57 H new ATOM 0 HH22 ARG A 121 21.811 30.151 128.395 1.00 49.57 H new ATOM 932 N LYS A 122 26.391 29.709 136.226 1.00 33.80 N ATOM 933 CA LYS A 122 26.712 30.261 137.548 1.00 35.66 C ATOM 934 C LYS A 122 27.825 29.459 138.233 1.00 43.25 C ATOM 935 O LYS A 122 28.672 30.034 138.929 1.00 35.59 O ATOM 936 CB LYS A 122 25.466 30.309 138.438 1.00 39.21 C ATOM 937 CG LYS A 122 24.365 31.256 137.945 1.00 39.39 C ATOM 938 CD LYS A 122 23.435 31.665 139.081 1.00 52.64 C ATOM 939 CE LYS A 122 22.946 30.477 139.886 1.00 73.03 C ATOM 940 NZ LYS A 122 21.693 29.890 139.325 1.00 68.39 N ATOM 0 H LYS A 122 25.624 29.327 136.158 1.00 33.80 H new ATOM 0 HA LYS A 122 27.032 31.167 137.415 1.00 35.66 H new ATOM 0 HB2 LYS A 122 25.099 29.414 138.508 1.00 39.21 H new ATOM 0 HB3 LYS A 122 25.731 30.578 139.331 1.00 39.21 H new ATOM 0 HG2 LYS A 122 24.768 32.047 137.553 1.00 39.39 H new ATOM 0 HG3 LYS A 122 23.852 30.822 137.245 1.00 39.39 H new ATOM 0 HD2 LYS A 122 23.899 32.282 139.669 1.00 52.64 H new ATOM 0 HD3 LYS A 122 22.673 32.141 138.716 1.00 52.64 H new ATOM 0 HE2 LYS A 122 23.638 29.797 139.908 1.00 73.03 H new ATOM 0 HE3 LYS A 122 22.790 30.752 140.803 1.00 73.03 H new ATOM 0 HZ1 LYS A 122 21.550 29.091 139.689 1.00 68.39 H new ATOM 0 HZ2 LYS A 122 21.006 30.426 139.508 1.00 68.39 H new ATOM 0 HZ3 LYS A 122 21.775 29.803 138.443 1.00 68.39 H new ATOM 941 N ASP A 123 27.835 28.131 138.061 1.00 33.51 N ATOM 942 CA ASP A 123 28.889 27.318 138.664 1.00 37.28 C ATOM 943 C ASP A 123 30.260 27.690 138.102 1.00 41.47 C ATOM 944 O ASP A 123 31.232 27.848 138.852 1.00 32.48 O ATOM 945 CB ASP A 123 28.606 25.830 138.440 1.00 33.34 C ATOM 946 CG ASP A 123 29.657 24.942 139.077 1.00 50.33 C ATOM 947 OD1 ASP A 123 29.596 24.764 140.308 1.00 42.89 O ATOM 948 OD2 ASP A 123 30.547 24.433 138.353 1.00 38.83 O ATOM 0 H ASP A 123 27.251 27.692 137.607 1.00 33.51 H new ATOM 0 HA ASP A 123 28.898 27.495 139.618 1.00 37.28 H new ATOM 0 HB2 ASP A 123 27.735 25.610 138.806 1.00 33.34 H new ATOM 0 HB3 ASP A 123 28.568 25.650 137.488 1.00 33.34 H new ATOM 949 N LEU A 124 30.358 27.835 136.776 1.00 30.42 N ATOM 950 CA LEU A 124 31.640 28.191 136.160 1.00 34.27 C ATOM 951 C LEU A 124 32.100 29.584 136.579 1.00 37.72 C ATOM 952 O LEU A 124 33.293 29.800 136.831 1.00 38.84 O ATOM 953 CB LEU A 124 31.538 28.106 134.637 1.00 34.53 C ATOM 954 CG LEU A 124 31.368 26.691 134.081 1.00 37.84 C ATOM 955 CD1 LEU A 124 30.927 26.702 132.604 1.00 43.62 C ATOM 956 CD2 LEU A 124 32.675 25.942 134.253 1.00 42.82 C ATOM 0 H LEU A 124 29.706 27.734 136.225 1.00 30.42 H new ATOM 0 HA LEU A 124 32.302 27.555 136.472 1.00 34.27 H new ATOM 0 HB2 LEU A 124 30.787 28.646 134.346 1.00 34.53 H new ATOM 0 HB3 LEU A 124 32.337 28.498 134.250 1.00 34.53 H new ATOM 0 HG LEU A 124 30.664 26.242 134.574 1.00 37.84 H new ATOM 0 HD11 LEU A 124 30.830 25.790 132.288 1.00 43.62 H new ATOM 0 HD12 LEU A 124 30.078 27.164 132.523 1.00 43.62 H new ATOM 0 HD13 LEU A 124 31.595 27.159 132.070 1.00 43.62 H new ATOM 0 HD21 LEU A 124 32.581 25.042 133.904 1.00 42.82 H new ATOM 0 HD22 LEU A 124 33.379 26.403 133.770 1.00 42.82 H new ATOM 0 HD23 LEU A 124 32.903 25.901 135.195 1.00 42.82 H new ATOM 957 N ALA A 125 31.175 30.546 136.624 1.00 34.95 N ATOM 958 CA ALA A 125 31.516 31.912 137.009 1.00 40.09 C ATOM 959 C ALA A 125 32.138 31.956 138.403 1.00 43.11 C ATOM 960 O ALA A 125 33.159 32.620 138.618 1.00 38.29 O ATOM 961 CB ALA A 125 30.266 32.799 136.946 1.00 40.73 C ATOM 0 H ALA A 125 30.345 30.425 136.435 1.00 34.95 H new ATOM 0 HA ALA A 125 32.176 32.250 136.383 1.00 40.09 H new ATOM 0 HB1 ALA A 125 30.499 33.705 137.203 1.00 40.73 H new ATOM 0 HB2 ALA A 125 29.915 32.800 136.042 1.00 40.73 H new ATOM 0 HB3 ALA A 125 29.593 32.454 137.554 1.00 40.73 H new ATOM 962 N THR A 126 31.531 31.250 139.363 1.00 36.75 N ATOM 963 CA THR A 126 32.063 31.190 140.723 1.00 38.02 C ATOM 964 C THR A 126 33.490 30.666 140.735 1.00 49.69 C ATOM 965 O THR A 126 34.316 31.103 141.544 1.00 43.69 O ATOM 966 CB THR A 126 31.170 30.303 141.595 1.00 47.26 C ATOM 967 OG1 THR A 126 29.863 30.880 141.672 1.00 47.14 O ATOM 968 CG2 THR A 126 31.728 30.177 142.997 1.00 55.09 C ATOM 0 H THR A 126 30.809 30.799 139.244 1.00 36.75 H new ATOM 0 HA THR A 126 32.072 32.091 141.083 1.00 38.02 H new ATOM 0 HB THR A 126 31.133 29.421 141.193 1.00 47.26 H new ATOM 0 HG1 THR A 126 29.435 30.700 140.972 1.00 47.14 H new ATOM 0 HG21 THR A 126 31.145 29.612 143.528 1.00 55.09 H new ATOM 0 HG22 THR A 126 32.613 29.783 142.959 1.00 55.09 H new ATOM 0 HG23 THR A 126 31.783 31.056 143.404 1.00 55.09 H new ATOM 969 N LYS A 127 33.801 29.727 139.850 1.00 45.81 N ATOM 970 CA LYS A 127 35.142 29.169 139.774 1.00 44.41 C ATOM 971 C LYS A 127 36.071 30.002 138.906 1.00 44.08 C ATOM 972 O LYS A 127 37.235 29.627 138.742 1.00 47.98 O ATOM 973 CB LYS A 127 35.066 27.721 139.261 1.00 40.76 C ATOM 974 CG LYS A 127 34.256 26.840 140.204 1.00 46.60 C ATOM 975 CD LYS A 127 33.909 25.489 139.613 1.00 43.42 C ATOM 976 CE LYS A 127 33.275 24.606 140.694 1.00 50.62 C ATOM 977 NZ LYS A 127 32.726 23.328 140.161 1.00 49.82 N ATOM 0 H LYS A 127 33.245 29.398 139.282 1.00 45.81 H new ATOM 0 HA LYS A 127 35.520 29.179 140.667 1.00 44.41 H new ATOM 0 HB2 LYS A 127 34.663 27.709 138.379 1.00 40.76 H new ATOM 0 HB3 LYS A 127 35.962 27.361 139.169 1.00 40.76 H new ATOM 0 HG2 LYS A 127 34.757 26.708 141.024 1.00 46.60 H new ATOM 0 HG3 LYS A 127 33.437 27.301 140.444 1.00 46.60 H new ATOM 0 HD2 LYS A 127 33.295 25.598 138.870 1.00 43.42 H new ATOM 0 HD3 LYS A 127 34.707 25.064 139.262 1.00 43.42 H new ATOM 0 HE2 LYS A 127 33.940 24.408 141.372 1.00 50.62 H new ATOM 0 HE3 LYS A 127 32.563 25.100 141.130 1.00 50.62 H new ATOM 0 HZ1 LYS A 127 32.424 22.831 140.834 1.00 49.82 H new ATOM 0 HZ2 LYS A 127 32.058 23.503 139.599 1.00 49.82 H new ATOM 0 HZ3 LYS A 127 33.367 22.886 139.731 1.00 49.82 H new ATOM 978 N GLY A 128 35.586 31.116 138.352 1.00 34.66 N ATOM 979 CA GLY A 128 36.402 31.982 137.524 1.00 36.44 C ATOM 980 C GLY A 128 36.670 31.496 136.112 1.00 45.32 C ATOM 981 O GLY A 128 37.638 31.948 135.496 1.00 47.80 O ATOM 0 H GLY A 128 34.775 31.384 138.450 1.00 34.66 H new ATOM 0 HA2 GLY A 128 35.971 32.849 137.472 1.00 36.44 H new ATOM 0 HA3 GLY A 128 37.254 32.115 137.968 1.00 36.44 H new ATOM 982 N ILE A 129 35.837 30.608 135.564 1.00 31.79 N ATOM 983 CA ILE A 129 36.081 29.980 134.266 1.00 36.03 C ATOM 984 C ILE A 129 35.029 30.456 133.269 1.00 47.24 C ATOM 985 O ILE A 129 33.833 30.503 133.588 1.00 37.08 O ATOM 986 CB ILE A 129 36.075 28.439 134.383 1.00 38.15 C ATOM 987 CG1 ILE A 129 37.221 27.977 135.296 1.00 41.38 C ATOM 988 CG2 ILE A 129 36.198 27.775 133.009 1.00 38.09 C ATOM 989 CD1 ILE A 129 37.188 26.525 135.666 1.00 40.05 C ATOM 0 H ILE A 129 35.107 30.352 135.941 1.00 31.79 H new ATOM 0 HA ILE A 129 36.960 30.241 133.950 1.00 36.03 H new ATOM 0 HB ILE A 129 35.227 28.171 134.770 1.00 38.15 H new ATOM 0 HG12 ILE A 129 38.064 28.166 134.855 1.00 41.38 H new ATOM 0 HG13 ILE A 129 37.202 28.505 136.109 1.00 41.38 H new ATOM 0 HG21 ILE A 129 36.191 26.811 133.114 1.00 38.09 H new ATOM 0 HG22 ILE A 129 35.452 28.044 132.451 1.00 38.09 H new ATOM 0 HG23 ILE A 129 37.029 28.049 132.590 1.00 38.09 H new ATOM 0 HD11 ILE A 129 37.942 26.320 136.240 1.00 40.05 H new ATOM 0 HD12 ILE A 129 36.362 26.329 136.136 1.00 40.05 H new ATOM 0 HD13 ILE A 129 37.238 25.985 134.862 1.00 40.05 H new ATOM 990 N GLU A 130 35.479 30.798 132.061 1.00 35.05 N ATOM 991 CA GLU A 130 34.613 31.172 130.946 1.00 40.22 C ATOM 992 C GLU A 130 34.567 30.034 129.932 1.00 39.66 C ATOM 993 O GLU A 130 35.611 29.472 129.581 1.00 39.62 O ATOM 994 CB GLU A 130 35.125 32.453 130.284 1.00 40.56 C ATOM 995 CG GLU A 130 35.354 33.579 131.283 1.00 53.90 C ATOM 996 CD GLU A 130 36.212 34.681 130.729 1.00 82.58 C ATOM 997 OE1 GLU A 130 36.892 35.358 131.533 1.00 82.92 O ATOM 998 OE2 GLU A 130 36.211 34.866 129.491 1.00 94.61 O ATOM 0 H GLU A 130 36.316 30.819 131.864 1.00 35.05 H new ATOM 0 HA GLU A 130 33.717 31.337 131.280 1.00 40.22 H new ATOM 0 HB2 GLU A 130 35.955 32.263 129.820 1.00 40.56 H new ATOM 0 HB3 GLU A 130 34.486 32.744 129.615 1.00 40.56 H new ATOM 0 HG2 GLU A 130 34.498 33.946 131.553 1.00 53.90 H new ATOM 0 HG3 GLU A 130 35.772 33.219 132.081 1.00 53.90 H new ATOM 999 N ALA A 131 33.360 29.698 129.464 1.00 39.14 N ATOM 1000 CA ALA A 131 33.156 28.676 128.446 1.00 36.14 C ATOM 1001 C ALA A 131 31.860 28.988 127.699 1.00 40.16 C ATOM 1002 O ALA A 131 31.111 29.899 128.066 1.00 38.72 O ATOM 1003 CB ALA A 131 33.099 27.263 129.058 1.00 30.28 C ATOM 0 H ALA A 131 32.631 30.065 129.736 1.00 39.14 H new ATOM 0 HA ALA A 131 33.908 28.687 127.833 1.00 36.14 H new ATOM 0 HB1 ALA A 131 32.963 26.610 128.354 1.00 30.28 H new ATOM 0 HB2 ALA A 131 33.933 27.075 129.516 1.00 30.28 H new ATOM 0 HB3 ALA A 131 32.365 27.213 129.690 1.00 30.28 H new ATOM 1004 N THR A 132 31.577 28.197 126.664 1.00 34.42 N ATOM 1005 CA THR A 132 30.371 28.353 125.847 1.00 34.89 C ATOM 1006 C THR A 132 29.364 27.269 126.242 1.00 33.90 C ATOM 1007 O THR A 132 29.561 26.093 125.933 1.00 41.53 O ATOM 1008 CB THR A 132 30.719 28.266 124.361 1.00 41.63 C ATOM 1009 OG1 THR A 132 31.638 29.314 124.012 1.00 37.75 O ATOM 1010 CG2 THR A 132 29.453 28.395 123.493 1.00 40.35 C ATOM 0 H THR A 132 32.084 27.549 126.414 1.00 34.42 H new ATOM 0 HA THR A 132 29.977 29.225 126.004 1.00 34.89 H new ATOM 0 HB THR A 132 31.126 27.401 124.196 1.00 41.63 H new ATOM 0 HG1 THR A 132 31.827 29.261 123.195 1.00 37.75 H new ATOM 0 HG21 THR A 132 29.696 28.337 122.556 1.00 40.35 H new ATOM 0 HG22 THR A 132 28.836 27.679 123.712 1.00 40.35 H new ATOM 0 HG23 THR A 132 29.029 29.250 123.665 1.00 40.35 H new ATOM 1011 N VAL A 133 28.286 27.659 126.923 1.00 33.20 N ATOM 1012 CA VAL A 133 27.292 26.711 127.439 1.00 26.73 C ATOM 1013 C VAL A 133 26.138 26.642 126.436 1.00 31.53 C ATOM 1014 O VAL A 133 25.546 27.670 126.084 1.00 36.64 O ATOM 1015 CB VAL A 133 26.814 27.119 128.850 1.00 32.74 C ATOM 1016 CG1 VAL A 133 25.722 26.146 129.403 1.00 31.10 C ATOM 1017 CG2 VAL A 133 28.013 27.150 129.834 1.00 33.67 C ATOM 0 H VAL A 133 28.109 28.482 127.100 1.00 33.20 H new ATOM 0 HA VAL A 133 27.685 25.829 127.534 1.00 26.73 H new ATOM 0 HB VAL A 133 26.422 28.003 128.774 1.00 32.74 H new ATOM 0 HG11 VAL A 133 25.449 26.435 130.288 1.00 31.10 H new ATOM 0 HG12 VAL A 133 24.954 26.151 128.810 1.00 31.10 H new ATOM 0 HG13 VAL A 133 26.085 25.248 129.454 1.00 31.10 H new ATOM 0 HG21 VAL A 133 27.702 27.407 130.716 1.00 33.67 H new ATOM 0 HG22 VAL A 133 28.418 26.270 129.879 1.00 33.67 H new ATOM 0 HG23 VAL A 133 28.670 27.793 129.524 1.00 33.67 H new ATOM 1018 N ILE A 134 25.821 25.432 125.982 1.00 37.95 N ATOM 1019 CA ILE A 134 24.849 25.180 124.913 1.00 35.40 C ATOM 1020 C ILE A 134 23.614 24.536 125.531 1.00 38.24 C ATOM 1021 O ILE A 134 23.700 23.421 126.072 1.00 32.73 O ATOM 1022 CB ILE A 134 25.432 24.258 123.826 1.00 37.86 C ATOM 1023 CG1 ILE A 134 26.759 24.798 123.273 1.00 35.12 C ATOM 1024 CG2 ILE A 134 24.395 24.009 122.703 1.00 42.25 C ATOM 1025 CD1 ILE A 134 26.662 26.182 122.703 1.00 46.90 C ATOM 0 H ILE A 134 26.174 24.713 126.295 1.00 37.95 H new ATOM 0 HA ILE A 134 24.620 26.022 124.488 1.00 35.40 H new ATOM 0 HB ILE A 134 25.631 23.402 124.237 1.00 37.86 H new ATOM 0 HG12 ILE A 134 27.420 24.796 123.983 1.00 35.12 H new ATOM 0 HG13 ILE A 134 27.081 24.196 122.584 1.00 35.12 H new ATOM 0 HG21 ILE A 134 24.781 23.427 122.029 1.00 42.25 H new ATOM 0 HG22 ILE A 134 23.605 23.589 123.079 1.00 42.25 H new ATOM 0 HG23 ILE A 134 24.149 24.855 122.297 1.00 42.25 H new ATOM 0 HD11 ILE A 134 27.532 26.458 122.374 1.00 46.90 H new ATOM 0 HD12 ILE A 134 26.024 26.187 121.973 1.00 46.90 H new ATOM 0 HD13 ILE A 134 26.368 26.797 123.393 1.00 46.90 H new ATOM 1026 N ARG A 135 22.465 25.222 125.445 1.00 30.63 N ATOM 1027 CA ARG A 135 21.218 24.654 125.952 1.00 30.14 C ATOM 1028 C ARG A 135 20.728 23.546 125.032 1.00 38.95 C ATOM 1029 O ARG A 135 20.643 23.741 123.815 1.00 38.70 O ATOM 1030 CB ARG A 135 20.123 25.727 126.065 1.00 41.21 C ATOM 1031 CG ARG A 135 18.725 25.134 126.440 1.00 37.18 C ATOM 1032 CD ARG A 135 17.579 26.163 126.449 1.00 36.50 C ATOM 1033 NE ARG A 135 17.788 27.274 127.387 1.00 38.85 N ATOM 1034 CZ ARG A 135 17.386 27.267 128.658 1.00 41.39 C ATOM 1035 NH1 ARG A 135 16.768 26.208 129.159 1.00 44.65 N ATOM 1036 NH2 ARG A 135 17.616 28.316 129.436 1.00 43.66 N ATOM 0 H ARG A 135 22.391 26.007 125.101 1.00 30.63 H new ATOM 0 HA ARG A 135 21.400 24.294 126.834 1.00 30.14 H new ATOM 0 HB2 ARG A 135 20.383 26.378 126.735 1.00 41.21 H new ATOM 0 HB3 ARG A 135 20.052 26.201 125.221 1.00 41.21 H new ATOM 0 HG2 ARG A 135 18.506 24.428 125.812 1.00 37.18 H new ATOM 0 HG3 ARG A 135 18.784 24.725 127.317 1.00 37.18 H new ATOM 0 HD2 ARG A 135 17.471 26.522 125.554 1.00 36.50 H new ATOM 0 HD3 ARG A 135 16.751 25.711 126.675 1.00 36.50 H new ATOM 0 HE ARG A 135 18.196 27.974 127.098 1.00 38.85 H new ATOM 0 HH11 ARG A 135 16.624 25.520 128.664 1.00 44.65 H new ATOM 0 HH12 ARG A 135 16.511 26.209 129.980 1.00 44.65 H new ATOM 0 HH21 ARG A 135 18.026 29.003 129.121 1.00 43.66 H new ATOM 0 HH22 ARG A 135 17.356 28.309 130.256 1.00 43.66 H new ATOM 1037 N LEU A 136 20.399 22.383 125.610 1.00 31.78 N ATOM 1038 CA LEU A 136 19.666 21.337 124.904 1.00 36.61 C ATOM 1039 C LEU A 136 18.426 20.941 125.699 1.00 42.72 C ATOM 1040 O LEU A 136 18.337 21.144 126.914 1.00 39.18 O ATOM 1041 CB LEU A 136 20.513 20.084 124.646 1.00 37.75 C ATOM 1042 CG LEU A 136 21.724 20.239 123.717 1.00 42.09 C ATOM 1043 CD1 LEU A 136 22.444 18.926 123.631 1.00 30.84 C ATOM 1044 CD2 LEU A 136 21.311 20.715 122.332 1.00 45.59 C ATOM 0 H LEU A 136 20.597 22.184 126.423 1.00 31.78 H new ATOM 0 HA LEU A 136 19.418 21.707 124.043 1.00 36.61 H new ATOM 0 HB2 LEU A 136 20.830 19.753 125.501 1.00 37.75 H new ATOM 0 HB3 LEU A 136 19.934 19.400 124.274 1.00 37.75 H new ATOM 0 HG LEU A 136 22.315 20.914 124.085 1.00 42.09 H new ATOM 0 HD11 LEU A 136 23.212 19.015 123.045 1.00 30.84 H new ATOM 0 HD12 LEU A 136 22.742 18.662 124.515 1.00 30.84 H new ATOM 0 HD13 LEU A 136 21.845 18.251 123.277 1.00 30.84 H new ATOM 0 HD21 LEU A 136 22.098 20.802 121.772 1.00 45.59 H new ATOM 0 HD22 LEU A 136 20.703 20.071 121.936 1.00 45.59 H new ATOM 0 HD23 LEU A 136 20.869 21.575 122.404 1.00 45.59 H new ATOM 1045 N ASP A 137 17.474 20.331 125.000 1.00 39.75 N ATOM 1046 CA ASP A 137 16.193 20.040 125.633 1.00 49.74 C ATOM 1047 C ASP A 137 16.230 18.775 126.481 1.00 53.70 C ATOM 1048 O ASP A 137 15.541 18.702 127.507 1.00 54.66 O ATOM 1049 CB ASP A 137 15.102 19.922 124.575 1.00 51.74 C ATOM 1050 CG ASP A 137 13.737 19.774 125.188 1.00 59.43 C ATOM 1051 OD1 ASP A 137 13.203 18.643 125.161 1.00 55.56 O ATOM 1052 OD2 ASP A 137 13.229 20.789 125.725 1.00 54.57 O ATOM 0 H ASP A 137 17.545 20.083 124.180 1.00 39.75 H new ATOM 0 HA ASP A 137 15.998 20.779 126.230 1.00 49.74 H new ATOM 0 HB2 ASP A 137 15.117 20.708 124.007 1.00 51.74 H new ATOM 0 HB3 ASP A 137 15.285 19.158 124.007 1.00 51.74 H new ATOM 1053 N GLY A 138 16.999 17.774 126.080 1.00 53.93 N ATOM 1054 CA GLY A 138 17.126 16.600 126.916 1.00 60.60 C ATOM 1055 C GLY A 138 18.285 15.750 126.455 1.00 54.54 C ATOM 1056 O GLY A 138 19.053 16.148 125.578 1.00 55.62 O ATOM 0 H GLY A 138 17.445 17.756 125.345 1.00 53.93 H new ATOM 0 HA2 GLY A 138 17.259 16.866 127.839 1.00 60.60 H new ATOM 0 HA3 GLY A 138 16.306 16.083 126.885 1.00 60.60 H new ATOM 1057 N ALA A 139 18.387 14.563 127.063 1.00 59.28 N ATOM 1058 CA ALA A 139 19.375 13.537 126.735 1.00 47.12 C ATOM 1059 C ALA A 139 20.653 14.104 126.131 1.00 40.18 C ATOM 1060 O ALA A 139 20.873 14.003 124.921 1.00 44.52 O ATOM 1061 CB ALA A 139 18.759 12.514 125.788 1.00 65.54 C ATOM 0 H ALA A 139 17.861 14.328 127.701 1.00 59.28 H new ATOM 0 HA ALA A 139 19.629 13.113 127.570 1.00 47.12 H new ATOM 0 HB1 ALA A 139 19.417 11.835 125.572 1.00 65.54 H new ATOM 0 HB2 ALA A 139 17.993 12.098 126.214 1.00 65.54 H new ATOM 0 HB3 ALA A 139 18.474 12.957 124.974 1.00 65.54 H new ATOM 1062 N VAL A 140 21.504 14.728 126.951 1.00 33.78 N ATOM 1063 CA VAL A 140 22.619 15.472 126.372 1.00 30.25 C ATOM 1064 C VAL A 140 23.832 14.602 126.086 1.00 40.08 C ATOM 1065 O VAL A 140 24.730 15.040 125.348 1.00 42.77 O ATOM 1066 CB VAL A 140 23.034 16.645 127.280 1.00 36.47 C ATOM 1067 CG1 VAL A 140 21.833 17.556 127.546 1.00 45.38 C ATOM 1068 CG2 VAL A 140 23.610 16.115 128.579 1.00 39.93 C ATOM 0 H VAL A 140 21.456 14.733 127.810 1.00 33.78 H new ATOM 0 HA VAL A 140 22.296 15.813 125.523 1.00 30.25 H new ATOM 0 HB VAL A 140 23.718 17.168 126.833 1.00 36.47 H new ATOM 0 HG11 VAL A 140 22.104 18.291 128.118 1.00 45.38 H new ATOM 0 HG12 VAL A 140 21.500 17.907 126.705 1.00 45.38 H new ATOM 0 HG13 VAL A 140 21.132 17.048 127.984 1.00 45.38 H new ATOM 0 HG21 VAL A 140 23.869 16.859 129.146 1.00 39.93 H new ATOM 0 HG22 VAL A 140 22.942 15.579 129.035 1.00 39.93 H new ATOM 0 HG23 VAL A 140 24.388 15.568 128.389 1.00 39.93 H new ATOM 1069 N GLU A 141 23.872 13.374 126.605 1.00 36.52 N ATOM 1070 CA GLU A 141 25.106 12.588 126.562 1.00 41.19 C ATOM 1071 C GLU A 141 25.589 12.324 125.143 1.00 43.63 C ATOM 1072 O GLU A 141 26.803 12.295 124.905 1.00 44.10 O ATOM 1073 CB GLU A 141 24.910 11.268 127.313 1.00 53.50 C ATOM 1074 CG GLU A 141 25.099 11.399 128.821 1.00 48.36 C ATOM 1075 CD GLU A 141 23.922 12.049 129.522 1.00 57.12 C ATOM 1076 OE1 GLU A 141 24.080 12.450 130.692 1.00 51.29 O ATOM 1077 OE2 GLU A 141 22.836 12.158 128.916 1.00 50.37 O ATOM 0 H GLU A 141 23.205 12.982 126.982 1.00 36.52 H new ATOM 0 HA GLU A 141 25.795 13.114 126.997 1.00 41.19 H new ATOM 0 HB2 GLU A 141 24.019 10.930 127.133 1.00 53.50 H new ATOM 0 HB3 GLU A 141 25.537 10.612 126.970 1.00 53.50 H new ATOM 0 HG2 GLU A 141 25.246 10.518 129.199 1.00 48.36 H new ATOM 0 HG3 GLU A 141 25.899 11.920 128.996 1.00 48.36 H new ATOM 1078 N ILE A 142 24.669 12.146 124.186 1.00 41.88 N ATOM 1079 CA ILE A 142 25.060 11.853 122.809 1.00 39.63 C ATOM 1080 C ILE A 142 25.651 13.057 122.086 1.00 39.52 C ATOM 1081 O ILE A 142 26.237 12.896 121.007 1.00 45.00 O ATOM 1082 CB ILE A 142 23.839 11.290 122.037 1.00 53.06 C ATOM 1083 CG1 ILE A 142 24.275 10.531 120.773 1.00 46.16 C ATOM 1084 CG2 ILE A 142 22.849 12.407 121.677 1.00 46.10 C ATOM 1085 CD1 ILE A 142 23.124 9.941 119.994 1.00 61.90 C ATOM 0 H ILE A 142 23.820 12.191 124.316 1.00 41.88 H new ATOM 0 HA ILE A 142 25.766 11.189 122.841 1.00 39.63 H new ATOM 0 HB ILE A 142 23.391 10.662 122.625 1.00 53.06 H new ATOM 0 HG12 ILE A 142 24.770 11.135 120.197 1.00 46.16 H new ATOM 0 HG13 ILE A 142 24.883 9.819 121.026 1.00 46.16 H new ATOM 0 HG21 ILE A 142 22.096 12.030 121.196 1.00 46.10 H new ATOM 0 HG22 ILE A 142 22.533 12.833 122.489 1.00 46.10 H new ATOM 0 HG23 ILE A 142 23.292 13.065 121.119 1.00 46.10 H new ATOM 0 HD11 ILE A 142 23.465 9.478 119.213 1.00 61.90 H new ATOM 0 HD12 ILE A 142 22.641 9.315 120.555 1.00 61.90 H new ATOM 0 HD13 ILE A 142 22.526 10.651 119.713 1.00 61.90 H new ATOM 1086 N SER A 143 25.532 14.265 122.654 1.00 40.86 N ATOM 1087 CA SER A 143 25.978 15.471 121.958 1.00 33.70 C ATOM 1088 C SER A 143 27.484 15.511 121.748 1.00 33.75 C ATOM 1089 O SER A 143 27.957 16.253 120.882 1.00 36.85 O ATOM 1090 CB SER A 143 25.553 16.724 122.734 1.00 47.91 C ATOM 1091 OG SER A 143 26.291 16.869 123.938 1.00 38.94 O ATOM 0 H SER A 143 25.198 14.403 123.435 1.00 40.86 H new ATOM 0 HA SER A 143 25.556 15.452 121.085 1.00 33.70 H new ATOM 0 HB2 SER A 143 25.682 17.509 122.178 1.00 47.91 H new ATOM 0 HB3 SER A 143 24.606 16.673 122.938 1.00 47.91 H new ATOM 0 HG SER A 143 25.962 16.372 124.530 1.00 38.94 H new ATOM 1092 N VAL A 144 28.258 14.752 122.526 1.00 35.63 N ATOM 1093 CA VAL A 144 29.705 14.736 122.303 1.00 35.86 C ATOM 1094 C VAL A 144 30.044 13.915 121.053 1.00 37.30 C ATOM 1095 O VAL A 144 30.767 14.373 120.161 1.00 39.55 O ATOM 1096 CB VAL A 144 30.438 14.197 123.546 1.00 42.57 C ATOM 1097 CG1 VAL A 144 31.917 14.052 123.243 1.00 44.84 C ATOM 1098 CG2 VAL A 144 30.231 15.130 124.737 1.00 47.36 C ATOM 0 H VAL A 144 27.977 14.254 123.168 1.00 35.63 H new ATOM 0 HA VAL A 144 30.008 15.645 122.153 1.00 35.86 H new ATOM 0 HB VAL A 144 30.073 13.328 123.774 1.00 42.57 H new ATOM 0 HG11 VAL A 144 32.376 13.713 124.027 1.00 44.84 H new ATOM 0 HG12 VAL A 144 32.037 13.434 122.505 1.00 44.84 H new ATOM 0 HG13 VAL A 144 32.285 14.917 123.003 1.00 44.84 H new ATOM 0 HG21 VAL A 144 30.698 14.777 125.510 1.00 47.36 H new ATOM 0 HG22 VAL A 144 30.579 16.010 124.523 1.00 47.36 H new ATOM 0 HG23 VAL A 144 29.284 15.197 124.935 1.00 47.36 H new ATOM 1099 N GLN A 145 29.541 12.680 120.985 1.00 41.80 N ATOM 1100 CA GLN A 145 29.733 11.856 119.789 1.00 43.82 C ATOM 1101 C GLN A 145 29.294 12.594 118.531 1.00 46.95 C ATOM 1102 O GLN A 145 29.967 12.535 117.495 1.00 45.40 O ATOM 1103 CB GLN A 145 28.959 10.550 119.938 1.00 50.74 C ATOM 1104 CG GLN A 145 28.996 9.649 118.712 1.00 56.01 C ATOM 1105 CD GLN A 145 27.966 8.547 118.808 1.00 58.83 C ATOM 1106 OE1 GLN A 145 27.496 8.221 119.901 1.00 54.51 O ATOM 1107 NE2 GLN A 145 27.595 7.972 117.665 1.00 60.75 N ATOM 0 H GLN A 145 29.090 12.304 121.614 1.00 41.80 H new ATOM 0 HA GLN A 145 30.679 11.661 119.699 1.00 43.82 H new ATOM 0 HB2 GLN A 145 29.316 10.061 120.696 1.00 50.74 H new ATOM 0 HB3 GLN A 145 28.034 10.757 120.145 1.00 50.74 H new ATOM 0 HG2 GLN A 145 28.834 10.177 117.915 1.00 56.01 H new ATOM 0 HG3 GLN A 145 29.880 9.261 118.620 1.00 56.01 H new ATOM 0 HE21 GLN A 145 27.945 8.227 116.922 1.00 60.75 H new ATOM 0 HE22 GLN A 145 27.005 7.346 117.670 1.00 60.75 H new ATOM 1108 N LEU A 146 28.196 13.341 118.615 1.00 50.66 N ATOM 1109 CA LEU A 146 27.626 13.998 117.447 1.00 41.58 C ATOM 1110 C LEU A 146 28.212 15.383 117.181 1.00 48.55 C ATOM 1111 O LEU A 146 27.730 16.078 116.279 1.00 43.29 O ATOM 1112 CB LEU A 146 26.102 14.083 117.589 1.00 43.42 C ATOM 1113 CG LEU A 146 25.384 12.733 117.497 1.00 55.03 C ATOM 1114 CD1 LEU A 146 23.868 12.904 117.501 1.00 53.95 C ATOM 1115 CD2 LEU A 146 25.835 11.990 116.249 1.00 52.05 C ATOM 0 H LEU A 146 27.765 13.479 119.346 1.00 50.66 H new ATOM 0 HA LEU A 146 27.859 13.453 116.679 1.00 41.58 H new ATOM 0 HB2 LEU A 146 25.890 14.493 118.442 1.00 43.42 H new ATOM 0 HB3 LEU A 146 25.756 14.669 116.898 1.00 43.42 H new ATOM 0 HG LEU A 146 25.620 12.211 118.280 1.00 55.03 H new ATOM 0 HD11 LEU A 146 23.444 12.034 117.442 1.00 53.95 H new ATOM 0 HD12 LEU A 146 23.594 13.342 118.322 1.00 53.95 H new ATOM 0 HD13 LEU A 146 23.601 13.445 116.742 1.00 53.95 H new ATOM 0 HD21 LEU A 146 25.377 11.137 116.197 1.00 52.05 H new ATOM 0 HD22 LEU A 146 25.624 12.518 115.463 1.00 52.05 H new ATOM 0 HD23 LEU A 146 26.793 11.840 116.290 1.00 52.05 H new ATOM 1116 N GLY A 147 29.237 15.801 117.926 1.00 39.06 N ATOM 1117 CA GLY A 147 30.002 16.981 117.551 1.00 39.12 C ATOM 1118 C GLY A 147 29.470 18.322 118.024 1.00 42.39 C ATOM 1119 O GLY A 147 30.011 19.360 117.619 1.00 41.77 O ATOM 0 H GLY A 147 29.501 15.415 118.648 1.00 39.06 H new ATOM 0 HA2 GLY A 147 30.904 16.877 117.891 1.00 39.12 H new ATOM 0 HA3 GLY A 147 30.065 17.005 116.583 1.00 39.12 H new ATOM 1120 N VAL A 148 28.434 18.341 118.862 1.00 37.79 N ATOM 1121 CA VAL A 148 27.862 19.616 119.294 1.00 39.38 C ATOM 1122 C VAL A 148 28.643 20.209 120.481 1.00 39.81 C ATOM 1123 O VAL A 148 28.676 21.434 120.656 1.00 44.07 O ATOM 1124 CB VAL A 148 26.360 19.435 119.622 1.00 42.21 C ATOM 1125 CG1 VAL A 148 25.795 20.633 120.390 1.00 36.17 C ATOM 1126 CG2 VAL A 148 25.554 19.248 118.330 1.00 43.70 C ATOM 0 H VAL A 148 28.054 17.641 119.187 1.00 37.79 H new ATOM 0 HA VAL A 148 27.938 20.254 118.567 1.00 39.38 H new ATOM 0 HB VAL A 148 26.283 18.647 120.182 1.00 42.21 H new ATOM 0 HG11 VAL A 148 24.855 20.484 120.577 1.00 36.17 H new ATOM 0 HG12 VAL A 148 26.277 20.739 121.225 1.00 36.17 H new ATOM 0 HG13 VAL A 148 25.894 21.436 119.855 1.00 36.17 H new ATOM 0 HG21 VAL A 148 24.615 19.136 118.547 1.00 43.70 H new ATOM 0 HG22 VAL A 148 25.663 20.028 117.764 1.00 43.70 H new ATOM 0 HG23 VAL A 148 25.873 18.462 117.860 1.00 43.70 H new ATOM 1127 N ALA A 149 29.296 19.377 121.293 1.00 37.47 N ATOM 1128 CA ALA A 149 29.951 19.856 122.510 1.00 33.38 C ATOM 1129 C ALA A 149 31.204 19.027 122.789 1.00 48.86 C ATOM 1130 O ALA A 149 31.369 17.919 122.266 1.00 37.88 O ATOM 1131 CB ALA A 149 28.996 19.795 123.705 1.00 32.12 C ATOM 0 H ALA A 149 29.371 18.531 121.157 1.00 37.47 H new ATOM 0 HA ALA A 149 30.207 20.782 122.377 1.00 33.38 H new ATOM 0 HB1 ALA A 149 29.450 20.117 124.499 1.00 32.12 H new ATOM 0 HB2 ALA A 149 28.221 20.351 123.529 1.00 32.12 H new ATOM 0 HB3 ALA A 149 28.711 18.879 123.845 1.00 32.12 H new ATOM 1132 N ASP A 150 32.090 19.580 123.634 1.00 38.24 N ATOM 1133 CA ASP A 150 33.299 18.877 124.078 1.00 41.87 C ATOM 1134 C ASP A 150 33.078 18.108 125.373 1.00 41.01 C ATOM 1135 O ASP A 150 33.740 17.088 125.619 1.00 40.41 O ATOM 1136 CB ASP A 150 34.454 19.867 124.295 1.00 32.95 C ATOM 1137 CG ASP A 150 34.703 20.750 123.103 1.00 39.61 C ATOM 1138 OD1 ASP A 150 35.174 20.223 122.081 1.00 44.22 O ATOM 1139 OD2 ASP A 150 34.450 21.976 123.185 1.00 42.03 O ATOM 0 H ASP A 150 32.004 20.370 123.962 1.00 38.24 H new ATOM 0 HA ASP A 150 33.521 18.247 123.375 1.00 41.87 H new ATOM 0 HB2 ASP A 150 34.258 20.421 125.066 1.00 32.95 H new ATOM 0 HB3 ASP A 150 35.263 19.373 124.500 1.00 32.95 H new ATOM 1140 N ALA A 151 32.168 18.597 126.208 1.00 33.40 N ATOM 1141 CA ALA A 151 31.862 18.017 127.502 1.00 38.59 C ATOM 1142 C ALA A 151 30.381 18.263 127.760 1.00 32.42 C ATOM 1143 O ALA A 151 29.733 19.045 127.052 1.00 34.18 O ATOM 1144 CB ALA A 151 32.747 18.633 128.603 1.00 31.78 C ATOM 0 H ALA A 151 31.700 19.296 126.029 1.00 33.40 H new ATOM 0 HA ALA A 151 32.047 17.065 127.510 1.00 38.59 H new ATOM 0 HB1 ALA A 151 32.526 18.232 129.458 1.00 31.78 H new ATOM 0 HB2 ALA A 151 33.681 18.466 128.399 1.00 31.78 H new ATOM 0 HB3 ALA A 151 32.592 19.590 128.646 1.00 31.78 H new ATOM 1145 N ILE A 152 29.840 17.585 128.773 1.00 31.05 N ATOM 1146 CA ILE A 152 28.455 17.777 129.195 1.00 33.07 C ATOM 1147 C ILE A 152 28.398 18.015 130.700 1.00 35.67 C ATOM 1148 O ILE A 152 29.381 17.854 131.417 1.00 35.35 O ATOM 1149 CB ILE A 152 27.554 16.579 128.834 1.00 36.72 C ATOM 1150 CG1 ILE A 152 28.064 15.338 129.567 1.00 48.51 C ATOM 1151 CG2 ILE A 152 27.530 16.368 127.337 1.00 34.99 C ATOM 1152 CD1 ILE A 152 27.017 14.531 130.232 1.00 41.57 C ATOM 0 H ILE A 152 30.268 17.000 129.235 1.00 31.05 H new ATOM 0 HA ILE A 152 28.119 18.551 128.717 1.00 33.07 H new ATOM 0 HB ILE A 152 26.642 16.755 129.114 1.00 36.72 H new ATOM 0 HG12 ILE A 152 28.534 14.774 128.933 1.00 48.51 H new ATOM 0 HG13 ILE A 152 28.712 15.616 130.234 1.00 48.51 H new ATOM 0 HG21 ILE A 152 26.960 15.612 127.126 1.00 34.99 H new ATOM 0 HG22 ILE A 152 27.185 17.164 126.903 1.00 34.99 H new ATOM 0 HG23 ILE A 152 28.430 16.192 127.020 1.00 34.99 H new ATOM 0 HD11 ILE A 152 27.426 13.768 130.670 1.00 41.57 H new ATOM 0 HD12 ILE A 152 26.559 15.075 130.892 1.00 41.57 H new ATOM 0 HD13 ILE A 152 26.379 14.220 129.571 1.00 41.57 H new ATOM 1153 N ALA A 153 27.205 18.388 131.169 1.00 34.87 N ATOM 1154 CA ALA A 153 26.894 18.509 132.592 1.00 38.76 C ATOM 1155 C ALA A 153 25.467 18.014 132.801 1.00 40.31 C ATOM 1156 O ALA A 153 24.532 18.540 132.191 1.00 35.09 O ATOM 1157 CB ALA A 153 27.044 19.966 133.075 1.00 30.99 C ATOM 0 H ALA A 153 26.542 18.581 130.657 1.00 34.87 H new ATOM 0 HA ALA A 153 27.515 17.975 133.112 1.00 38.76 H new ATOM 0 HB1 ALA A 153 26.832 20.017 134.020 1.00 30.99 H new ATOM 0 HB2 ALA A 153 27.957 20.262 132.932 1.00 30.99 H new ATOM 0 HB3 ALA A 153 26.438 20.536 132.577 1.00 30.99 H new ATOM 1158 N ASP A 154 25.283 17.020 133.664 1.00 34.56 N ATOM 1159 CA ASP A 154 23.965 16.399 133.758 1.00 39.72 C ATOM 1160 C ASP A 154 23.825 15.680 135.092 1.00 46.17 C ATOM 1161 O ASP A 154 24.815 15.355 135.756 1.00 39.62 O ATOM 1162 CB ASP A 154 23.755 15.420 132.593 1.00 41.84 C ATOM 1163 CG ASP A 154 22.313 14.910 132.479 1.00 51.62 C ATOM 1164 OD1 ASP A 154 22.119 13.894 131.781 1.00 51.36 O ATOM 1165 OD2 ASP A 154 21.381 15.513 133.060 1.00 41.41 O ATOM 0 H ASP A 154 25.885 16.699 134.188 1.00 34.56 H new ATOM 0 HA ASP A 154 23.285 17.089 133.704 1.00 39.72 H new ATOM 0 HB2 ASP A 154 24.003 15.857 131.763 1.00 41.84 H new ATOM 0 HB3 ASP A 154 24.351 14.663 132.704 1.00 41.84 H new ATOM 1166 N VAL A 155 22.572 15.433 135.475 1.00 40.35 N ATOM 1167 CA VAL A 155 22.307 14.519 136.576 1.00 41.70 C ATOM 1168 C VAL A 155 22.889 13.156 136.239 1.00 53.03 C ATOM 1169 O VAL A 155 22.759 12.663 135.111 1.00 50.48 O ATOM 1170 CB VAL A 155 20.800 14.445 136.859 1.00 57.81 C ATOM 1171 CG1 VAL A 155 20.529 13.498 138.015 1.00 53.41 C ATOM 1172 CG2 VAL A 155 20.251 15.842 137.159 1.00 47.49 C ATOM 0 H VAL A 155 21.873 15.781 135.114 1.00 40.35 H new ATOM 0 HA VAL A 155 22.732 14.842 137.386 1.00 41.70 H new ATOM 0 HB VAL A 155 20.348 14.102 136.073 1.00 57.81 H new ATOM 0 HG11 VAL A 155 19.575 13.459 138.185 1.00 53.41 H new ATOM 0 HG12 VAL A 155 20.853 12.612 137.791 1.00 53.41 H new ATOM 0 HG13 VAL A 155 20.985 13.817 138.809 1.00 53.41 H new ATOM 0 HG21 VAL A 155 19.299 15.785 137.336 1.00 47.49 H new ATOM 0 HG22 VAL A 155 20.703 16.207 137.936 1.00 47.49 H new ATOM 0 HG23 VAL A 155 20.403 16.420 136.395 1.00 47.49 H new ATOM 1173 N VAL A 156 23.582 12.561 137.203 1.00 50.04 N ATOM 1174 CA VAL A 156 24.113 11.210 137.080 1.00 58.02 C ATOM 1175 C VAL A 156 23.377 10.350 138.099 1.00 69.81 C ATOM 1176 O VAL A 156 23.150 10.780 139.236 1.00 66.64 O ATOM 1177 CB VAL A 156 25.641 11.161 137.313 1.00 65.78 C ATOM 1178 CG1 VAL A 156 26.194 9.787 136.965 1.00 65.50 C ATOM 1179 CG2 VAL A 156 26.355 12.245 136.519 1.00 48.08 C ATOM 0 H VAL A 156 23.759 12.936 137.957 1.00 50.04 H new ATOM 0 HA VAL A 156 23.973 10.880 136.179 1.00 58.02 H new ATOM 0 HB VAL A 156 25.803 11.327 138.255 1.00 65.78 H new ATOM 0 HG11 VAL A 156 27.152 9.775 137.117 1.00 65.50 H new ATOM 0 HG12 VAL A 156 25.770 9.116 137.523 1.00 65.50 H new ATOM 0 HG13 VAL A 156 26.013 9.592 136.032 1.00 65.50 H new ATOM 0 HG21 VAL A 156 27.309 12.191 136.683 1.00 48.08 H new ATOM 0 HG22 VAL A 156 26.183 12.120 135.573 1.00 48.08 H new ATOM 0 HG23 VAL A 156 26.029 13.116 136.794 1.00 48.08 H new ATOM 1180 N GLY A 157 22.979 9.154 137.691 1.00 73.40 N ATOM 1181 CA GLY A 157 22.338 8.297 138.661 1.00 68.44 C ATOM 1182 C GLY A 157 23.364 7.372 139.267 1.00 68.80 C ATOM 1183 O GLY A 157 24.042 7.702 140.246 1.00 81.79 O ATOM 0 H GLY A 157 23.066 8.835 136.897 1.00 73.40 H new ATOM 0 HA2 GLY A 157 21.920 8.832 139.354 1.00 68.44 H new ATOM 0 HA3 GLY A 157 21.634 7.782 138.237 1.00 68.44 H new ATOM 1184 N SER A 158 23.489 6.198 138.663 1.00 72.43 N ATOM 1185 CA SER A 158 24.558 5.262 138.962 1.00 72.32 C ATOM 1186 C SER A 158 25.573 5.204 137.825 1.00 72.84 C ATOM 1187 O SER A 158 26.360 4.258 137.748 1.00 85.72 O ATOM 1188 CB SER A 158 23.974 3.876 139.242 1.00 83.19 C ATOM 1189 OG SER A 158 23.339 3.350 138.088 1.00 84.19 O ATOM 0 H SER A 158 22.945 5.920 138.058 1.00 72.43 H new ATOM 0 HA SER A 158 25.025 5.571 139.754 1.00 72.32 H new ATOM 0 HB2 SER A 158 24.680 3.276 139.529 1.00 83.19 H new ATOM 0 HB3 SER A 158 23.335 3.931 139.970 1.00 83.19 H new ATOM 0 HG SER A 158 23.085 3.981 137.596 1.00 84.19 H new ATOM 1190 N GLY A 159 25.561 6.195 136.933 1.00 58.21 N ATOM 1191 CA GLY A 159 26.507 6.251 135.839 1.00 57.11 C ATOM 1192 C GLY A 159 26.178 5.379 134.650 1.00 55.26 C ATOM 1193 O GLY A 159 27.044 5.191 133.786 1.00 61.24 O ATOM 0 H GLY A 159 25.003 6.849 136.951 1.00 58.21 H new ATOM 0 HA2 GLY A 159 26.575 7.170 135.537 1.00 57.11 H new ATOM 0 HA3 GLY A 159 27.381 5.997 136.174 1.00 57.11 H new ATOM 1194 N ARG A 160 24.967 4.821 134.584 1.00 56.74 N ATOM 1195 CA ARG A 160 24.602 3.980 133.448 1.00 69.02 C ATOM 1196 C ARG A 160 24.677 4.769 132.151 1.00 57.30 C ATOM 1197 O ARG A 160 25.285 4.323 131.171 1.00 67.08 O ATOM 1198 CB ARG A 160 23.197 3.398 133.640 1.00 75.58 C ATOM 1199 CG ARG A 160 23.079 2.340 134.728 1.00 78.61 C ATOM 1200 CD ARG A 160 21.657 1.780 134.810 1.00 79.74 C ATOM 1201 NE ARG A 160 21.527 0.715 135.807 1.00 83.74 N ATOM 1202 CZ ARG A 160 20.956 0.861 137.001 1.00 93.60 C ATOM 1203 NH1 ARG A 160 20.446 2.032 137.363 1.00 92.12 N ATOM 1204 NH2 ARG A 160 20.889 -0.168 137.837 1.00 90.22 N ATOM 0 H ARG A 160 24.353 4.916 135.178 1.00 56.74 H new ATOM 0 HA ARG A 160 25.235 3.247 133.397 1.00 69.02 H new ATOM 0 HB2 ARG A 160 22.587 4.123 133.846 1.00 75.58 H new ATOM 0 HB3 ARG A 160 22.904 3.012 132.800 1.00 75.58 H new ATOM 0 HG2 ARG A 160 23.703 1.619 134.549 1.00 78.61 H new ATOM 0 HG3 ARG A 160 23.327 2.724 135.583 1.00 78.61 H new ATOM 0 HD2 ARG A 160 21.042 2.498 135.027 1.00 79.74 H new ATOM 0 HD3 ARG A 160 21.397 1.438 133.940 1.00 79.74 H new ATOM 0 HE ARG A 160 21.842 -0.060 135.607 1.00 83.74 H new ATOM 0 HH11 ARG A 160 20.483 2.702 136.825 1.00 92.12 H new ATOM 0 HH12 ARG A 160 20.078 2.121 138.135 1.00 92.12 H new ATOM 0 HH21 ARG A 160 21.215 -0.930 137.608 1.00 90.22 H new ATOM 0 HH22 ARG A 160 20.520 -0.072 138.608 1.00 90.22 H new ATOM 1205 N THR A 161 24.081 5.962 132.136 1.00 71.64 N ATOM 1206 CA THR A 161 24.066 6.773 130.923 1.00 56.64 C ATOM 1207 C THR A 161 25.476 7.193 130.515 1.00 50.35 C ATOM 1208 O THR A 161 25.790 7.244 129.321 1.00 62.47 O ATOM 1209 CB THR A 161 23.164 7.987 131.136 1.00 59.11 C ATOM 1210 OG1 THR A 161 21.874 7.534 131.568 1.00 68.50 O ATOM 1211 CG2 THR A 161 22.994 8.755 129.854 1.00 59.12 C ATOM 0 H THR A 161 23.684 6.315 132.812 1.00 71.64 H new ATOM 0 HA THR A 161 23.710 6.240 130.194 1.00 56.64 H new ATOM 0 HB THR A 161 23.570 8.565 131.801 1.00 59.11 H new ATOM 0 HG1 THR A 161 21.920 7.275 132.366 1.00 68.50 H new ATOM 0 HG21 THR A 161 22.419 9.521 130.009 1.00 59.12 H new ATOM 0 HG22 THR A 161 23.860 9.060 129.542 1.00 59.12 H new ATOM 0 HG23 THR A 161 22.593 8.181 129.183 1.00 59.12 H new ATOM 1212 N LEU A 162 26.347 7.473 131.489 1.00 57.85 N ATOM 1213 CA LEU A 162 27.714 7.877 131.158 1.00 55.68 C ATOM 1214 C LEU A 162 28.484 6.734 130.510 1.00 58.58 C ATOM 1215 O LEU A 162 29.082 6.900 129.442 1.00 43.03 O ATOM 1216 CB LEU A 162 28.449 8.373 132.409 1.00 42.55 C ATOM 1217 CG LEU A 162 27.938 9.666 133.063 1.00 56.86 C ATOM 1218 CD1 LEU A 162 28.953 10.209 134.068 1.00 57.45 C ATOM 1219 CD2 LEU A 162 27.577 10.745 132.031 1.00 40.12 C ATOM 0 H LEU A 162 26.170 7.436 132.330 1.00 57.85 H new ATOM 0 HA LEU A 162 27.661 8.605 130.519 1.00 55.68 H new ATOM 0 HB2 LEU A 162 28.418 7.668 133.074 1.00 42.55 H new ATOM 0 HB3 LEU A 162 29.382 8.503 132.177 1.00 42.55 H new ATOM 0 HG LEU A 162 27.122 9.434 133.534 1.00 56.86 H new ATOM 0 HD11 LEU A 162 28.609 11.024 134.467 1.00 57.45 H new ATOM 0 HD12 LEU A 162 29.106 9.549 134.762 1.00 57.45 H new ATOM 0 HD13 LEU A 162 29.788 10.400 133.614 1.00 57.45 H new ATOM 0 HD21 LEU A 162 27.261 11.539 132.490 1.00 40.12 H new ATOM 0 HD22 LEU A 162 28.362 10.966 131.506 1.00 40.12 H new ATOM 0 HD23 LEU A 162 26.880 10.412 131.445 1.00 40.12 H new ATOM 1220 N SER A 163 28.494 5.562 131.149 1.00 60.67 N ATOM 1221 CA SER A 163 29.251 4.442 130.595 1.00 55.98 C ATOM 1222 C SER A 163 28.695 3.990 129.249 1.00 46.48 C ATOM 1223 O SER A 163 29.462 3.556 128.384 1.00 62.43 O ATOM 1224 CB SER A 163 29.266 3.282 131.588 1.00 57.42 C ATOM 1225 OG SER A 163 28.000 3.146 132.206 1.00 82.81 O ATOM 0 H SER A 163 28.080 5.398 131.885 1.00 60.67 H new ATOM 0 HA SER A 163 30.160 4.743 130.442 1.00 55.98 H new ATOM 0 HB2 SER A 163 29.499 2.459 131.130 1.00 57.42 H new ATOM 0 HB3 SER A 163 29.947 3.434 132.262 1.00 57.42 H new ATOM 0 HG SER A 163 27.885 3.775 132.751 1.00 82.81 H new ATOM 1226 N GLN A 164 27.380 4.104 129.044 1.00 61.62 N ATOM 1227 CA GLN A 164 26.776 3.736 127.765 1.00 60.40 C ATOM 1228 C GLN A 164 27.187 4.658 126.626 1.00 61.54 C ATOM 1229 O GLN A 164 26.866 4.359 125.471 1.00 64.35 O ATOM 1230 CB GLN A 164 25.246 3.729 127.874 1.00 63.82 C ATOM 1231 CG GLN A 164 24.667 2.561 128.658 1.00 71.47 C ATOM 1232 CD GLN A 164 23.195 2.747 128.981 1.00 75.77 C ATOM 1233 OE1 GLN A 164 22.527 3.605 128.404 1.00 89.47 O ATOM 1234 NE2 GLN A 164 22.683 1.945 129.908 1.00 77.07 N ATOM 0 H GLN A 164 26.823 4.392 129.633 1.00 61.62 H new ATOM 0 HA GLN A 164 27.104 2.847 127.559 1.00 60.40 H new ATOM 0 HB2 GLN A 164 24.960 4.556 128.293 1.00 63.82 H new ATOM 0 HB3 GLN A 164 24.871 3.719 126.980 1.00 63.82 H new ATOM 0 HG2 GLN A 164 24.782 1.744 128.147 1.00 71.47 H new ATOM 0 HG3 GLN A 164 25.164 2.452 129.483 1.00 71.47 H new ATOM 0 HE21 GLN A 164 23.181 1.357 130.290 1.00 77.07 H new ATOM 0 HE22 GLN A 164 21.854 2.014 130.126 1.00 77.07 H new ATOM 1235 N HIS A 165 27.856 5.778 126.921 1.00 56.20 N ATOM 1236 CA HIS A 165 28.391 6.673 125.902 1.00 43.34 C ATOM 1237 C HIS A 165 29.881 6.934 126.095 1.00 48.40 C ATOM 1238 O HIS A 165 30.418 7.878 125.506 1.00 54.35 O ATOM 1239 CB HIS A 165 27.623 7.997 125.887 1.00 56.13 C ATOM 1240 CG HIS A 165 26.160 7.851 125.599 1.00 58.05 C ATOM 1241 ND1 HIS A 165 25.232 7.566 126.579 1.00 58.47 N ATOM 1242 CD2 HIS A 165 25.465 7.960 124.442 1.00 42.56 C ATOM 1243 CE1 HIS A 165 24.027 7.509 126.039 1.00 49.65 C ATOM 1244 NE2 HIS A 165 24.140 7.753 124.745 1.00 49.30 N ATOM 0 H HIS A 165 28.011 6.037 127.726 1.00 56.20 H new ATOM 0 HA HIS A 165 28.277 6.230 125.047 1.00 43.34 H new ATOM 0 HB2 HIS A 165 27.732 8.433 126.747 1.00 56.13 H new ATOM 0 HB3 HIS A 165 28.017 8.581 125.221 1.00 56.13 H new ATOM 0 HD1 HIS A 165 25.410 7.444 127.412 1.00 58.47 H new ATOM 0 HD2 HIS A 165 25.818 8.141 123.601 1.00 42.56 H new ATOM 0 HE1 HIS A 165 23.235 7.328 126.492 1.00 49.65 H new ATOM 1245 N ASP A 166 30.552 6.124 126.919 1.00 56.84 N ATOM 1246 CA ASP A 166 32.003 6.213 127.112 1.00 54.31 C ATOM 1247 C ASP A 166 32.417 7.552 127.721 1.00 48.88 C ATOM 1248 O ASP A 166 33.430 8.140 127.334 1.00 47.68 O ATOM 1249 CB ASP A 166 32.766 5.968 125.805 1.00 54.71 C ATOM 1250 CG ASP A 166 32.442 4.624 125.176 1.00 91.40 C ATOM 1251 OD1 ASP A 166 32.720 4.458 123.965 1.00 82.28 O ATOM 1252 OD2 ASP A 166 31.912 3.736 125.884 1.00 92.84 O ATOM 0 H ASP A 166 30.176 5.505 127.383 1.00 56.84 H new ATOM 0 HA ASP A 166 32.239 5.511 127.739 1.00 54.31 H new ATOM 0 HB2 ASP A 166 32.555 6.674 125.175 1.00 54.71 H new ATOM 0 HB3 ASP A 166 33.719 6.018 125.978 1.00 54.71 H new ATOM 1253 N LEU A 167 31.640 8.030 128.687 1.00 51.54 N ATOM 1254 CA LEU A 167 31.914 9.290 129.362 1.00 51.78 C ATOM 1255 C LEU A 167 32.316 9.028 130.804 1.00 53.22 C ATOM 1256 O LEU A 167 31.827 8.092 131.439 1.00 49.66 O ATOM 1257 CB LEU A 167 30.689 10.207 129.339 1.00 48.90 C ATOM 1258 CG LEU A 167 30.238 10.719 127.978 1.00 48.02 C ATOM 1259 CD1 LEU A 167 28.921 11.455 128.142 1.00 44.24 C ATOM 1260 CD2 LEU A 167 31.300 11.628 127.358 1.00 50.74 C ATOM 0 H LEU A 167 30.934 7.628 128.970 1.00 51.54 H new ATOM 0 HA LEU A 167 32.639 9.730 128.891 1.00 51.78 H new ATOM 0 HB2 LEU A 167 29.947 9.730 129.743 1.00 48.90 H new ATOM 0 HB3 LEU A 167 30.875 10.974 129.904 1.00 48.90 H new ATOM 0 HG LEU A 167 30.114 9.969 127.376 1.00 48.02 H new ATOM 0 HD11 LEU A 167 28.625 11.785 127.279 1.00 44.24 H new ATOM 0 HD12 LEU A 167 28.254 10.849 128.502 1.00 44.24 H new ATOM 0 HD13 LEU A 167 29.041 12.201 128.750 1.00 44.24 H new ATOM 0 HD21 LEU A 167 30.993 11.942 126.493 1.00 50.74 H new ATOM 0 HD22 LEU A 167 31.456 12.388 127.941 1.00 50.74 H new ATOM 0 HD23 LEU A 167 32.126 11.132 127.246 1.00 50.74 H new ATOM 1261 N VAL A 168 33.202 9.876 131.323 1.00 46.94 N ATOM 1262 CA VAL A 168 33.644 9.788 132.709 1.00 48.91 C ATOM 1263 C VAL A 168 33.398 11.132 133.385 1.00 43.01 C ATOM 1264 O VAL A 168 33.757 12.182 132.838 1.00 37.91 O ATOM 1265 CB VAL A 168 35.130 9.394 132.815 1.00 44.96 C ATOM 1266 CG1 VAL A 168 35.569 9.413 134.262 1.00 53.00 C ATOM 1267 CG2 VAL A 168 35.371 8.012 132.220 1.00 56.92 C ATOM 0 H VAL A 168 33.563 10.518 130.879 1.00 46.94 H new ATOM 0 HA VAL A 168 33.137 9.091 133.154 1.00 48.91 H new ATOM 0 HB VAL A 168 35.651 10.039 132.312 1.00 44.96 H new ATOM 0 HG11 VAL A 168 36.505 9.164 134.320 1.00 53.00 H new ATOM 0 HG12 VAL A 168 35.449 10.304 134.625 1.00 53.00 H new ATOM 0 HG13 VAL A 168 35.035 8.783 134.771 1.00 53.00 H new ATOM 0 HG21 VAL A 168 36.311 7.786 132.298 1.00 56.92 H new ATOM 0 HG22 VAL A 168 34.840 7.356 132.699 1.00 56.92 H new ATOM 0 HG23 VAL A 168 35.115 8.013 131.284 1.00 56.92 H new ATOM 1268 N ALA A 169 32.803 11.094 134.575 1.00 37.63 N ATOM 1269 CA ALA A 169 32.550 12.311 135.335 1.00 44.54 C ATOM 1270 C ALA A 169 33.834 12.820 135.987 1.00 58.58 C ATOM 1271 O ALA A 169 34.756 12.048 136.277 1.00 45.47 O ATOM 1272 CB ALA A 169 31.476 12.056 136.392 1.00 46.02 C ATOM 0 H ALA A 169 32.538 10.371 134.959 1.00 37.63 H new ATOM 0 HA ALA A 169 32.232 12.995 134.725 1.00 44.54 H new ATOM 0 HB1 ALA A 169 31.314 12.871 136.893 1.00 46.02 H new ATOM 0 HB2 ALA A 169 30.655 11.775 135.958 1.00 46.02 H new ATOM 0 HB3 ALA A 169 31.776 11.360 136.997 1.00 46.02 H new ATOM 1273 N PHE A 170 33.898 14.138 136.206 1.00 46.07 N ATOM 1274 CA PHE A 170 35.084 14.748 136.806 1.00 46.38 C ATOM 1275 C PHE A 170 34.686 16.055 137.485 1.00 53.00 C ATOM 1276 O PHE A 170 33.584 16.574 137.286 1.00 36.37 O ATOM 1277 CB PHE A 170 36.184 14.969 135.754 1.00 42.79 C ATOM 1278 CG PHE A 170 35.851 16.018 134.716 1.00 40.91 C ATOM 1279 CD1 PHE A 170 36.199 17.351 134.920 1.00 44.94 C ATOM 1280 CD2 PHE A 170 35.212 15.668 133.532 1.00 43.15 C ATOM 1281 CE1 PHE A 170 35.900 18.326 133.972 1.00 41.95 C ATOM 1282 CE2 PHE A 170 34.916 16.630 132.572 1.00 36.50 C ATOM 1283 CZ PHE A 170 35.264 17.967 132.798 1.00 37.07 C ATOM 0 H PHE A 170 33.268 14.691 136.015 1.00 46.07 H new ATOM 0 HA PHE A 170 35.451 14.148 137.474 1.00 46.38 H new ATOM 0 HB2 PHE A 170 37.003 15.225 136.206 1.00 42.79 H new ATOM 0 HB3 PHE A 170 36.360 14.128 135.304 1.00 42.79 H new ATOM 0 HD1 PHE A 170 36.639 17.594 135.703 1.00 44.94 H new ATOM 0 HD2 PHE A 170 34.980 14.780 133.380 1.00 43.15 H new ATOM 0 HE1 PHE A 170 36.127 19.214 134.128 1.00 41.95 H new ATOM 0 HE2 PHE A 170 34.489 16.386 131.783 1.00 36.50 H new ATOM 0 HZ PHE A 170 35.068 18.613 132.159 1.00 37.07 H new ATOM 1284 N GLY A 171 35.589 16.571 138.315 1.00 43.10 N ATOM 1285 CA GLY A 171 35.360 17.826 139.001 1.00 47.07 C ATOM 1286 C GLY A 171 34.440 17.738 140.212 1.00 41.30 C ATOM 1287 O GLY A 171 33.803 16.723 140.497 1.00 41.19 O ATOM 0 H GLY A 171 36.345 16.202 138.492 1.00 43.10 H new ATOM 0 HA2 GLY A 171 36.215 18.184 139.286 1.00 47.07 H new ATOM 0 HA3 GLY A 171 34.983 18.460 138.371 1.00 47.07 H new ATOM 1288 N GLU A 172 34.370 18.861 140.930 1.00 37.26 N ATOM 1289 CA GLU A 172 33.486 18.992 142.084 1.00 41.08 C ATOM 1290 C GLU A 172 32.018 18.911 141.653 1.00 47.07 C ATOM 1291 O GLU A 172 31.644 19.478 140.623 1.00 45.52 O ATOM 1292 CB GLU A 172 33.756 20.334 142.779 1.00 42.20 C ATOM 1293 CG GLU A 172 33.140 20.499 144.147 1.00 62.11 C ATOM 1294 CD GLU A 172 33.465 21.853 144.786 1.00 89.84 C ATOM 1295 OE1 GLU A 172 33.801 22.814 144.048 1.00 65.85 O ATOM 1296 OE2 GLU A 172 33.379 21.951 146.031 1.00 89.58 O ATOM 0 H GLU A 172 34.834 19.565 140.760 1.00 37.26 H new ATOM 0 HA GLU A 172 33.662 18.264 142.700 1.00 41.08 H new ATOM 0 HB2 GLU A 172 34.716 20.451 142.858 1.00 42.20 H new ATOM 0 HB3 GLU A 172 33.430 21.047 142.208 1.00 42.20 H new ATOM 0 HG2 GLU A 172 32.177 20.402 144.077 1.00 62.11 H new ATOM 0 HG3 GLU A 172 33.456 19.788 144.727 1.00 62.11 H new ATOM 1297 N PRO A 173 31.165 18.230 142.417 1.00 43.07 N ATOM 1298 CA PRO A 173 29.761 18.093 142.014 1.00 44.47 C ATOM 1299 C PRO A 173 29.009 19.406 142.137 1.00 45.32 C ATOM 1300 O PRO A 173 29.374 20.302 142.904 1.00 41.97 O ATOM 1301 CB PRO A 173 29.200 17.048 142.989 1.00 50.54 C ATOM 1302 CG PRO A 173 30.416 16.375 143.586 1.00 54.20 C ATOM 1303 CD PRO A 173 31.457 17.448 143.629 1.00 45.32 C ATOM 0 HA PRO A 173 29.671 17.832 141.084 1.00 44.47 H new ATOM 0 HB2 PRO A 173 28.657 17.465 143.676 1.00 50.54 H new ATOM 0 HB3 PRO A 173 28.634 16.408 142.530 1.00 50.54 H new ATOM 0 HG2 PRO A 173 30.228 16.030 144.473 1.00 54.20 H new ATOM 0 HG3 PRO A 173 30.705 15.624 143.044 1.00 54.20 H new ATOM 0 HD2 PRO A 173 31.386 17.988 144.432 1.00 45.32 H new ATOM 0 HD3 PRO A 173 32.354 17.080 143.613 1.00 45.32 H new ATOM 1304 N LEU A 174 27.935 19.507 141.358 1.00 41.42 N ATOM 1305 CA LEU A 174 27.070 20.677 141.364 1.00 47.99 C ATOM 1306 C LEU A 174 25.792 20.409 142.179 1.00 52.93 C ATOM 1307 O LEU A 174 25.591 19.330 142.749 1.00 52.74 O ATOM 1308 CB LEU A 174 26.737 21.084 139.920 1.00 46.39 C ATOM 1309 CG LEU A 174 27.886 21.380 138.936 1.00 52.20 C ATOM 1310 CD1 LEU A 174 28.478 20.102 138.315 1.00 49.23 C ATOM 1311 CD2 LEU A 174 27.454 22.344 137.825 1.00 38.93 C ATOM 0 H LEU A 174 27.688 18.893 140.808 1.00 41.42 H new ATOM 0 HA LEU A 174 27.536 21.412 141.791 1.00 47.99 H new ATOM 0 HB2 LEU A 174 26.198 20.376 139.534 1.00 46.39 H new ATOM 0 HB3 LEU A 174 26.178 21.875 139.962 1.00 46.39 H new ATOM 0 HG LEU A 174 28.580 21.805 139.465 1.00 52.20 H new ATOM 0 HD11 LEU A 174 29.194 20.340 137.706 1.00 49.23 H new ATOM 0 HD12 LEU A 174 28.828 19.532 139.018 1.00 49.23 H new ATOM 0 HD13 LEU A 174 27.785 19.627 137.829 1.00 49.23 H new ATOM 0 HD21 LEU A 174 28.201 22.506 137.228 1.00 38.93 H new ATOM 0 HD22 LEU A 174 26.720 21.954 137.325 1.00 38.93 H new ATOM 0 HD23 LEU A 174 27.167 23.183 138.218 1.00 38.93 H new ATOM 1312 N CYS A 175 24.918 21.420 142.217 1.00 44.63 N ATOM 1313 CA CYS A 175 23.594 21.376 142.848 1.00 50.75 C ATOM 1314 C CYS A 175 22.827 20.094 142.498 1.00 52.79 C ATOM 1315 O CYS A 175 22.579 19.817 141.323 1.00 51.26 O ATOM 1316 CB CYS A 175 22.829 22.621 142.371 1.00 47.88 C ATOM 1317 SG CYS A 175 21.166 22.940 143.004 1.00 63.18 S ATOM 0 H CYS A 175 25.089 22.183 141.860 1.00 44.63 H new ATOM 0 HA CYS A 175 23.689 21.372 143.813 1.00 50.75 H new ATOM 0 HB2 CYS A 175 23.374 23.395 142.582 1.00 47.88 H new ATOM 0 HB3 CYS A 175 22.768 22.572 141.404 1.00 47.88 H new ATOM 1318 N ASP A 176 22.435 19.315 143.513 1.00 41.28 N ATOM 1319 CA ASP A 176 21.951 17.956 143.284 1.00 52.74 C ATOM 1320 C ASP A 176 20.443 17.940 143.019 1.00 42.32 C ATOM 1321 O ASP A 176 19.772 18.975 143.018 1.00 47.10 O ATOM 1322 CB ASP A 176 22.328 17.028 144.450 1.00 50.25 C ATOM 1323 CG ASP A 176 21.546 17.303 145.745 1.00 61.43 C ATOM 1324 OD1 ASP A 176 22.080 16.966 146.821 1.00 59.85 O ATOM 1325 OD2 ASP A 176 20.409 17.816 145.722 1.00 53.89 O ATOM 0 H ASP A 176 22.443 19.557 144.338 1.00 41.28 H new ATOM 0 HA ASP A 176 22.389 17.617 142.488 1.00 52.74 H new ATOM 0 HB2 ASP A 176 22.177 16.108 144.181 1.00 50.25 H new ATOM 0 HB3 ASP A 176 23.277 17.119 144.630 1.00 50.25 H new ATOM 1326 N SER A 177 19.889 16.744 142.820 1.00 45.69 N ATOM 1327 CA SER A 177 18.514 16.631 142.346 1.00 57.04 C ATOM 1328 C SER A 177 17.519 16.274 143.441 1.00 49.32 C ATOM 1329 O SER A 177 16.388 15.892 143.117 1.00 40.34 O ATOM 1330 CB SER A 177 18.424 15.601 141.219 1.00 55.52 C ATOM 1331 OG SER A 177 18.748 14.302 141.683 1.00 53.65 O ATOM 0 H SER A 177 20.289 15.994 142.952 1.00 45.69 H new ATOM 0 HA SER A 177 18.270 17.511 142.020 1.00 57.04 H new ATOM 0 HB2 SER A 177 17.527 15.600 140.849 1.00 55.52 H new ATOM 0 HB3 SER A 177 19.027 15.850 140.501 1.00 55.52 H new ATOM 0 HG SER A 177 18.078 13.963 142.059 1.00 53.65 H new ATOM 1332 N GLU A 178 17.892 16.395 144.720 1.00 44.44 N ATOM 1333 CA GLU A 178 16.999 15.938 145.782 1.00 40.19 C ATOM 1334 C GLU A 178 15.692 16.703 145.746 1.00 42.21 C ATOM 1335 O GLU A 178 15.673 17.903 145.484 1.00 36.41 O ATOM 1336 CB GLU A 178 17.614 16.111 147.172 1.00 43.03 C ATOM 1337 CG GLU A 178 16.966 15.144 148.174 1.00 46.99 C ATOM 1338 CD GLU A 178 17.180 15.529 149.613 1.00 53.67 C ATOM 1339 OE1 GLU A 178 16.327 15.155 150.443 1.00 54.52 O ATOM 1340 OE2 GLU A 178 18.194 16.202 149.913 1.00 57.56 O ATOM 0 H GLU A 178 18.638 16.730 144.986 1.00 44.44 H new ATOM 0 HA GLU A 178 16.846 14.994 145.622 1.00 40.19 H new ATOM 0 HB2 GLU A 178 18.570 15.950 147.131 1.00 43.03 H new ATOM 0 HB3 GLU A 178 17.494 17.025 147.473 1.00 43.03 H new ATOM 0 HG2 GLU A 178 16.013 15.099 147.998 1.00 46.99 H new ATOM 0 HG3 GLU A 178 17.323 14.254 148.029 1.00 46.99 H new ATOM 1341 N ALA A 179 14.598 16.009 146.035 1.00 40.22 N ATOM 1342 CA ALA A 179 13.298 16.661 146.016 1.00 39.47 C ATOM 1343 C ALA A 179 13.158 17.578 147.221 1.00 35.23 C ATOM 1344 O ALA A 179 13.518 17.207 148.342 1.00 38.21 O ATOM 1345 CB ALA A 179 12.177 15.622 146.013 1.00 44.37 C ATOM 0 H ALA A 179 14.586 15.174 146.241 1.00 40.22 H new ATOM 0 HA ALA A 179 13.229 17.190 145.206 1.00 39.47 H new ATOM 0 HB1 ALA A 179 11.318 16.072 146.000 1.00 44.37 H new ATOM 0 HB2 ALA A 179 12.259 15.060 145.227 1.00 44.37 H new ATOM 0 HB3 ALA A 179 12.242 15.073 146.810 1.00 44.37 H new ATOM 1346 N VAL A 180 12.627 18.777 146.986 1.00 30.72 N ATOM 1347 CA VAL A 180 12.419 19.776 148.029 1.00 29.69 C ATOM 1348 C VAL A 180 11.026 20.360 147.922 1.00 36.91 C ATOM 1349 O VAL A 180 10.429 20.410 146.837 1.00 34.28 O ATOM 1350 CB VAL A 180 13.451 20.926 147.959 1.00 33.13 C ATOM 1351 CG1 VAL A 180 14.838 20.429 148.318 1.00 31.85 C ATOM 1352 CG2 VAL A 180 13.441 21.563 146.568 1.00 37.21 C ATOM 0 H VAL A 180 12.375 19.035 146.205 1.00 30.72 H new ATOM 0 HA VAL A 180 12.532 19.321 148.878 1.00 29.69 H new ATOM 0 HB VAL A 180 13.202 21.603 148.607 1.00 33.13 H new ATOM 0 HG11 VAL A 180 15.468 21.164 148.268 1.00 31.85 H new ATOM 0 HG12 VAL A 180 14.830 20.071 149.219 1.00 31.85 H new ATOM 0 HG13 VAL A 180 15.104 19.733 147.697 1.00 31.85 H new ATOM 0 HG21 VAL A 180 14.091 22.282 146.536 1.00 37.21 H new ATOM 0 HG22 VAL A 180 13.667 20.893 145.904 1.00 37.21 H new ATOM 0 HG23 VAL A 180 12.558 21.918 146.381 1.00 37.21 H new ATOM 1353 N LEU A 181 10.519 20.825 149.068 1.00 31.15 N ATOM 1354 CA LEU A 181 9.325 21.660 149.141 1.00 32.57 C ATOM 1355 C LEU A 181 9.756 23.120 149.111 1.00 43.45 C ATOM 1356 O LEU A 181 10.426 23.584 150.038 1.00 35.89 O ATOM 1357 CB LEU A 181 8.542 21.394 150.431 1.00 30.74 C ATOM 1358 CG LEU A 181 7.303 22.277 150.653 1.00 32.41 C ATOM 1359 CD1 LEU A 181 6.158 21.849 149.709 1.00 37.26 C ATOM 1360 CD2 LEU A 181 6.849 22.225 152.086 1.00 36.20 C ATOM 0 H LEU A 181 10.869 20.659 149.836 1.00 31.15 H new ATOM 0 HA LEU A 181 8.749 21.452 148.388 1.00 32.57 H new ATOM 0 HB2 LEU A 181 8.262 20.465 150.434 1.00 30.74 H new ATOM 0 HB3 LEU A 181 9.142 21.512 151.184 1.00 30.74 H new ATOM 0 HG LEU A 181 7.548 23.193 150.449 1.00 32.41 H new ATOM 0 HD11 LEU A 181 5.385 22.414 149.861 1.00 37.26 H new ATOM 0 HD12 LEU A 181 6.448 21.938 148.788 1.00 37.26 H new ATOM 0 HD13 LEU A 181 5.922 20.925 149.885 1.00 37.26 H new ATOM 0 HD21 LEU A 181 6.068 22.789 152.199 1.00 36.20 H new ATOM 0 HD22 LEU A 181 6.624 21.311 152.321 1.00 36.20 H new ATOM 0 HD23 LEU A 181 7.562 22.541 152.663 1.00 36.20 H new ATOM 1361 N ILE A 182 9.349 23.855 148.078 1.00 37.68 N ATOM 1362 CA ILE A 182 9.702 25.265 147.964 1.00 35.97 C ATOM 1363 C ILE A 182 8.463 26.105 148.226 1.00 40.89 C ATOM 1364 O ILE A 182 7.331 25.669 147.979 1.00 34.53 O ATOM 1365 CB ILE A 182 10.310 25.615 146.584 1.00 36.01 C ATOM 1366 CG1 ILE A 182 9.375 25.154 145.450 1.00 35.04 C ATOM 1367 CG2 ILE A 182 11.678 24.998 146.441 1.00 36.86 C ATOM 1368 CD1 ILE A 182 9.817 25.593 144.037 1.00 31.85 C ATOM 0 H ILE A 182 8.867 23.554 147.432 1.00 37.68 H new ATOM 0 HA ILE A 182 10.386 25.459 148.624 1.00 35.97 H new ATOM 0 HB ILE A 182 10.405 26.578 146.522 1.00 36.01 H new ATOM 0 HG12 ILE A 182 9.313 24.186 145.471 1.00 35.04 H new ATOM 0 HG13 ILE A 182 8.485 25.499 145.620 1.00 35.04 H new ATOM 0 HG21 ILE A 182 12.046 25.225 145.573 1.00 36.86 H new ATOM 0 HG22 ILE A 182 12.261 25.338 147.138 1.00 36.86 H new ATOM 0 HG23 ILE A 182 11.608 24.034 146.520 1.00 36.86 H new ATOM 0 HD11 ILE A 182 9.180 25.266 143.382 1.00 31.85 H new ATOM 0 HD12 ILE A 182 9.854 26.561 143.996 1.00 31.85 H new ATOM 0 HD13 ILE A 182 10.695 25.228 143.844 1.00 31.85 H new ATOM 1369 N GLU A 183 8.692 27.343 148.686 1.00 29.23 N ATOM 1370 CA GLU A 183 7.637 28.277 149.064 1.00 36.98 C ATOM 1371 C GLU A 183 7.911 29.643 148.438 1.00 45.39 C ATOM 1372 O GLU A 183 9.064 30.058 148.300 1.00 44.49 O ATOM 1373 CB GLU A 183 7.545 28.423 150.606 1.00 36.90 C ATOM 1374 CG GLU A 183 6.335 29.221 151.101 1.00 43.06 C ATOM 1375 CD GLU A 183 6.293 29.352 152.625 1.00 57.22 C ATOM 1376 OE1 GLU A 183 7.266 28.932 153.282 1.00 46.96 O ATOM 1377 OE2 GLU A 183 5.294 29.885 153.167 1.00 50.06 O ATOM 0 H GLU A 183 9.484 27.664 148.787 1.00 29.23 H new ATOM 0 HA GLU A 183 6.792 27.928 148.739 1.00 36.98 H new ATOM 0 HB2 GLU A 183 7.517 27.538 151.002 1.00 36.90 H new ATOM 0 HB3 GLU A 183 8.354 28.852 150.927 1.00 36.90 H new ATOM 0 HG2 GLU A 183 6.353 30.106 150.705 1.00 43.06 H new ATOM 0 HG3 GLU A 183 5.522 28.790 150.795 1.00 43.06 H new ATOM 1378 N ARG A 184 6.849 30.344 148.047 1.00 49.07 N ATOM 1379 CA ARG A 184 7.030 31.682 147.497 1.00 53.34 C ATOM 1380 C ARG A 184 7.543 32.621 148.583 1.00 56.02 C ATOM 1381 O ARG A 184 7.063 32.589 149.721 1.00 56.74 O ATOM 1382 CB ARG A 184 5.722 32.213 146.902 1.00 57.70 C ATOM 1383 CG ARG A 184 5.774 33.713 146.583 1.00 70.84 C ATOM 1384 CD ARG A 184 5.147 34.054 145.241 1.00 70.16 C ATOM 1385 NE ARG A 184 3.820 33.463 145.114 1.00 63.07 N ATOM 1386 CZ ARG A 184 2.725 33.970 145.669 1.00 83.99 C ATOM 1387 NH1 ARG A 184 2.800 35.085 146.385 1.00 83.99 N ATOM 1388 NH2 ARG A 184 1.551 33.365 145.510 1.00 86.85 N ATOM 0 H ARG A 184 6.035 30.071 148.090 1.00 49.07 H new ATOM 0 HA ARG A 184 7.684 31.636 146.782 1.00 53.34 H new ATOM 0 HB2 ARG A 184 5.519 31.722 146.091 1.00 57.70 H new ATOM 0 HB3 ARG A 184 4.997 32.045 147.525 1.00 57.70 H new ATOM 0 HG2 ARG A 184 5.316 34.204 147.283 1.00 70.84 H new ATOM 0 HG3 ARG A 184 6.698 34.008 146.588 1.00 70.84 H new ATOM 0 HD2 ARG A 184 5.085 35.017 145.145 1.00 70.16 H new ATOM 0 HD3 ARG A 184 5.717 33.734 144.524 1.00 70.16 H new ATOM 0 HE ARG A 184 3.742 32.742 144.652 1.00 63.07 H new ATOM 0 HH11 ARG A 184 3.557 35.479 146.489 1.00 83.99 H new ATOM 0 HH12 ARG A 184 2.091 35.414 146.745 1.00 83.99 H new ATOM 0 HH21 ARG A 184 1.499 32.643 145.046 1.00 86.85 H new ATOM 0 HH22 ARG A 184 0.844 33.696 145.871 1.00 86.85 H new ATOM 1389 N ALA A 185 8.540 33.435 148.241 1.00 57.71 N ATOM 1390 CA ALA A 185 9.055 34.419 149.184 1.00 59.97 C ATOM 1391 C ALA A 185 8.060 35.560 149.346 1.00 71.05 C ATOM 1392 O ALA A 185 7.390 35.960 148.391 1.00 85.85 O ATOM 1393 CB ALA A 185 10.402 34.962 148.709 1.00 62.52 C ATOM 0 H ALA A 185 8.928 33.433 147.474 1.00 57.71 H new ATOM 0 HA ALA A 185 9.182 33.986 150.043 1.00 59.97 H new ATOM 0 HB1 ALA A 185 10.731 35.615 149.347 1.00 62.52 H new ATOM 0 HB2 ALA A 185 11.038 34.233 148.636 1.00 62.52 H new ATOM 0 HB3 ALA A 185 10.294 35.383 147.842 1.00 62.52 H new ATOM 1394 N GLY A 186 7.959 36.083 150.561 1.00 70.48 N ATOM 1395 CA GLY A 186 7.056 37.192 150.822 1.00 81.26 C ATOM 1396 C GLY A 186 6.112 36.922 151.972 1.00 82.97 C ATOM 1397 O GLY A 186 5.677 35.790 152.200 1.00 97.43 O ATOM 0 H GLY A 186 8.403 35.811 151.245 1.00 70.48 H new ATOM 0 HA2 GLY A 186 7.576 37.988 151.016 1.00 81.26 H new ATOM 0 HA3 GLY A 186 6.540 37.378 150.022 1.00 81.26 H new ATOM 1398 N THR A 187 5.767 37.986 152.696 1.00 96.71 N ATOM 1399 CA THR A 187 5.063 37.860 153.967 1.00105.76 C ATOM 1400 C THR A 187 3.550 37.991 153.838 1.00103.21 C ATOM 1401 O THR A 187 2.817 37.408 154.648 1.00 99.20 O ATOM 1402 CB THR A 187 5.593 38.909 154.951 1.00111.56 C ATOM 1403 OG1 THR A 187 5.237 40.219 154.493 1.00118.47 O ATOM 1404 CG2 THR A 187 7.116 38.815 155.057 1.00 92.01 C ATOM 0 H THR A 187 5.934 38.797 152.464 1.00 96.71 H new ATOM 0 HA THR A 187 5.235 36.964 154.296 1.00105.76 H new ATOM 0 HB THR A 187 5.201 38.744 155.823 1.00111.56 H new ATOM 0 HG1 THR A 187 5.526 40.793 155.033 1.00118.47 H new ATOM 0 HG21 THR A 187 7.439 39.483 155.682 1.00 92.01 H new ATOM 0 HG22 THR A 187 7.365 37.932 155.371 1.00 92.01 H new ATOM 0 HG23 THR A 187 7.511 38.971 154.185 1.00 92.01 H new ATOM 1405 N ASP A 188 3.072 38.737 152.840 1.00106.96 N ATOM 1406 CA ASP A 188 1.646 38.958 152.607 1.00105.66 C ATOM 1407 C ASP A 188 0.942 39.466 153.861 1.00110.65 C ATOM 1408 O ASP A 188 1.303 40.525 154.386 1.00118.72 O ATOM 1409 CB ASP A 188 0.982 37.682 152.081 1.00101.08 C ATOM 1410 CG ASP A 188 1.470 37.305 150.689 1.00109.66 C ATOM 1411 OD1 ASP A 188 1.978 38.193 149.968 1.00103.31 O ATOM 1412 OD2 ASP A 188 1.346 36.121 150.313 1.00105.15 O ATOM 0 H ASP A 188 3.578 39.135 152.270 1.00106.96 H new ATOM 0 HA ASP A 188 1.561 39.648 151.931 1.00105.66 H new ATOM 0 HB2 ASP A 188 1.162 36.951 152.693 1.00101.08 H new ATOM 0 HB3 ASP A 188 0.020 37.805 152.061 1.00101.08 H new ATOM 1413 N GLY A 189 -0.053 38.733 154.360 1.00101.37 N ATOM 1414 CA GLY A 189 -0.849 39.268 155.448 1.00100.08 C ATOM 1415 C GLY A 189 -1.380 38.294 156.479 1.00 97.79 C ATOM 1416 O GLY A 189 -2.567 37.952 156.456 1.00100.52 O ATOM 0 H GLY A 189 -0.275 37.947 154.089 1.00101.37 H new ATOM 0 HA2 GLY A 189 -0.313 39.930 155.912 1.00100.08 H new ATOM 0 HA3 GLY A 189 -1.606 39.735 155.062 1.00100.08 H new ATOM 1417 N GLN A 190 -0.509 37.849 157.389 1.00103.07 N ATOM 1418 CA GLN A 190 -0.893 37.170 158.628 1.00103.25 C ATOM 1419 C GLN A 190 -1.857 36.003 158.436 1.00100.67 C ATOM 1420 O GLN A 190 -1.502 34.851 158.707 1.00104.06 O ATOM 1421 CB GLN A 190 -1.507 38.178 159.606 1.00105.81 C ATOM 1422 CG GLN A 190 -2.154 37.551 160.840 1.00102.09 C ATOM 1423 CD GLN A 190 -1.153 36.859 161.750 1.00112.98 C ATOM 1424 OE1 GLN A 190 0.055 37.091 161.662 1.00113.53 O ATOM 1425 NE2 GLN A 190 -1.654 36.004 162.635 1.00110.28 N ATOM 0 H GLN A 190 0.342 37.936 157.299 1.00103.07 H new ATOM 0 HA GLN A 190 -0.074 36.791 158.983 1.00103.25 H new ATOM 0 HB2 GLN A 190 -0.815 38.793 159.895 1.00105.81 H new ATOM 0 HB3 GLN A 190 -2.174 38.702 159.136 1.00105.81 H new ATOM 0 HG2 GLN A 190 -2.617 38.240 161.342 1.00102.09 H new ATOM 0 HG3 GLN A 190 -2.823 36.909 160.557 1.00102.09 H new ATOM 0 HE21 GLN A 190 -2.502 35.867 162.668 1.00110.28 H new ATOM 0 HE22 GLN A 190 -1.130 35.588 163.175 1.00110.28 H new ATOM 1426 N ASP A 191 -3.086 36.291 158.000 1.00 98.68 N ATOM 1427 CA ASP A 191 -4.075 35.237 157.805 1.00 93.10 C ATOM 1428 C ASP A 191 -3.624 34.205 156.777 1.00107.35 C ATOM 1429 O ASP A 191 -4.092 33.059 156.813 1.00 92.65 O ATOM 1430 CB ASP A 191 -5.411 35.852 157.387 1.00102.42 C ATOM 1431 CG ASP A 191 -6.558 34.860 157.452 1.00109.06 C ATOM 1432 OD1 ASP A 191 -6.700 34.051 156.510 1.00111.57 O ATOM 1433 OD2 ASP A 191 -7.321 34.893 158.442 1.00 86.38 O ATOM 0 H ASP A 191 -3.362 37.084 157.814 1.00 98.68 H new ATOM 0 HA ASP A 191 -4.179 34.772 158.650 1.00 93.10 H new ATOM 0 HB2 ASP A 191 -5.609 36.608 157.962 1.00102.42 H new ATOM 0 HB3 ASP A 191 -5.336 36.195 156.483 1.00102.42 H new ATOM 1434 N GLN A 192 -2.723 34.580 155.868 1.00102.96 N ATOM 1435 CA GLN A 192 -2.174 33.634 154.905 1.00 91.38 C ATOM 1436 C GLN A 192 -0.866 33.019 155.377 1.00 78.99 C ATOM 1437 O GLN A 192 -0.517 31.914 154.943 1.00 77.59 O ATOM 1438 CB GLN A 192 -1.970 34.320 153.553 1.00 79.13 C ATOM 1439 CG GLN A 192 -3.155 35.175 153.101 1.00107.10 C ATOM 1440 CD GLN A 192 -4.431 34.377 152.819 1.00104.01 C ATOM 1441 OE1 GLN A 192 -4.505 33.169 153.057 1.00102.77 O ATOM 1442 NE2 GLN A 192 -5.443 35.063 152.300 1.00 95.20 N ATOM 0 H GLN A 192 -2.418 35.381 155.795 1.00102.96 H new ATOM 0 HA GLN A 192 -2.816 32.913 154.814 1.00 91.38 H new ATOM 0 HB2 GLN A 192 -1.179 34.880 153.601 1.00 79.13 H new ATOM 0 HB3 GLN A 192 -1.797 33.643 152.880 1.00 79.13 H new ATOM 0 HG2 GLN A 192 -3.343 35.837 153.785 1.00107.10 H new ATOM 0 HG3 GLN A 192 -2.904 35.660 152.299 1.00107.10 H new ATOM 0 HE21 GLN A 192 -5.358 35.905 152.146 1.00 95.20 H new ATOM 0 HE22 GLN A 192 -6.183 34.665 152.118 1.00 95.20 H new ATOM 1443 N THR A 193 -0.133 33.716 156.249 1.00 68.61 N ATOM 1444 CA THR A 193 1.013 33.108 156.918 1.00 80.94 C ATOM 1445 C THR A 193 0.596 31.865 157.697 1.00 85.07 C ATOM 1446 O THR A 193 1.310 30.854 157.705 1.00 71.96 O ATOM 1447 CB THR A 193 1.670 34.130 157.848 1.00 75.96 C ATOM 1448 OG1 THR A 193 2.088 35.270 157.085 1.00 89.23 O ATOM 1449 CG2 THR A 193 2.875 33.525 158.558 1.00 63.98 C ATOM 0 H THR A 193 -0.283 34.535 156.464 1.00 68.61 H new ATOM 0 HA THR A 193 1.655 32.833 156.245 1.00 80.94 H new ATOM 0 HB THR A 193 1.021 34.398 158.518 1.00 75.96 H new ATOM 0 HG1 THR A 193 2.448 35.832 157.595 1.00 89.23 H new ATOM 0 HG21 THR A 193 3.275 34.189 159.141 1.00 63.98 H new ATOM 0 HG22 THR A 193 2.591 32.762 159.085 1.00 63.98 H new ATOM 0 HG23 THR A 193 3.528 33.238 157.900 1.00 63.98 H new ATOM 1450 N GLU A 194 -0.575 31.916 158.339 1.00 87.09 N ATOM 1451 CA GLU A 194 -1.026 30.807 159.172 1.00 67.46 C ATOM 1452 C GLU A 194 -1.351 29.579 158.333 1.00 65.87 C ATOM 1453 O GLU A 194 -0.944 28.462 158.672 1.00 72.48 O ATOM 1454 CB GLU A 194 -2.242 31.236 159.994 1.00 91.12 C ATOM 1455 CG GLU A 194 -1.978 32.418 160.917 1.00 98.21 C ATOM 1456 CD GLU A 194 -2.369 32.139 162.357 1.00101.94 C ATOM 1457 OE1 GLU A 194 -3.582 32.026 162.642 1.00 91.42 O ATOM 1458 OE2 GLU A 194 -1.458 32.026 163.204 1.00104.20 O ATOM 0 H GLU A 194 -1.118 32.582 158.303 1.00 87.09 H new ATOM 0 HA GLU A 194 -0.305 30.566 159.775 1.00 67.46 H new ATOM 0 HB2 GLU A 194 -2.965 31.464 159.390 1.00 91.12 H new ATOM 0 HB3 GLU A 194 -2.544 30.483 160.526 1.00 91.12 H new ATOM 0 HG2 GLU A 194 -1.036 32.647 160.881 1.00 98.21 H new ATOM 0 HG3 GLU A 194 -2.470 33.190 160.596 1.00 98.21 H new ATOM 1459 N ALA A 195 -2.093 29.763 157.239 1.00 53.24 N ATOM 1460 CA ALA A 195 -2.436 28.628 156.387 1.00 59.40 C ATOM 1461 C ALA A 195 -1.186 27.995 155.785 1.00 61.01 C ATOM 1462 O ALA A 195 -1.112 26.768 155.628 1.00 56.30 O ATOM 1463 CB ALA A 195 -3.399 29.072 155.288 1.00 52.71 C ATOM 0 H ALA A 195 -2.401 30.522 156.978 1.00 53.24 H new ATOM 0 HA ALA A 195 -2.872 27.956 156.933 1.00 59.40 H new ATOM 0 HB1 ALA A 195 -3.622 28.313 154.727 1.00 52.71 H new ATOM 0 HB2 ALA A 195 -4.208 29.425 155.690 1.00 52.71 H new ATOM 0 HB3 ALA A 195 -2.979 29.760 154.749 1.00 52.71 H new ATOM 1464 N ARG A 196 -0.192 28.820 155.452 1.00 47.18 N ATOM 1465 CA ARG A 196 1.064 28.315 154.905 1.00 50.67 C ATOM 1466 C ARG A 196 1.836 27.503 155.943 1.00 49.43 C ATOM 1467 O ARG A 196 2.312 26.398 155.649 1.00 44.29 O ATOM 1468 CB ARG A 196 1.902 29.486 154.385 1.00 54.50 C ATOM 1469 CG ARG A 196 1.403 30.034 153.045 1.00 44.91 C ATOM 1470 CD ARG A 196 2.172 31.272 152.622 1.00 56.59 C ATOM 1471 NE ARG A 196 1.850 31.691 151.257 1.00 59.01 N ATOM 1472 CZ ARG A 196 2.436 32.713 150.636 1.00 74.51 C ATOM 1473 NH1 ARG A 196 3.371 33.419 151.262 1.00 66.62 N ATOM 1474 NH2 ARG A 196 2.096 33.028 149.392 1.00 62.97 N ATOM 0 H ARG A 196 -0.227 29.675 155.536 1.00 47.18 H new ATOM 0 HA ARG A 196 0.865 27.717 154.167 1.00 50.67 H new ATOM 0 HB2 ARG A 196 1.895 30.199 155.043 1.00 54.50 H new ATOM 0 HB3 ARG A 196 2.824 29.199 154.288 1.00 54.50 H new ATOM 0 HG2 ARG A 196 1.490 29.350 152.363 1.00 44.91 H new ATOM 0 HG3 ARG A 196 0.459 30.247 153.114 1.00 44.91 H new ATOM 0 HD2 ARG A 196 1.975 31.997 153.235 1.00 56.59 H new ATOM 0 HD3 ARG A 196 3.124 31.096 152.688 1.00 56.59 H new ATOM 0 HE ARG A 196 1.246 31.251 150.831 1.00 59.01 H new ATOM 0 HH11 ARG A 196 3.597 33.216 152.067 1.00 66.62 H new ATOM 0 HH12 ARG A 196 3.751 34.079 150.863 1.00 66.62 H new ATOM 0 HH21 ARG A 196 1.494 32.571 148.982 1.00 62.97 H new ATOM 0 HH22 ARG A 196 2.478 33.689 148.996 1.00 62.97 H new ATOM 1475 N ASP A 197 1.952 28.032 157.169 1.00 53.74 N ATOM 1476 CA ASP A 197 2.604 27.311 158.263 1.00 55.53 C ATOM 1477 C ASP A 197 1.994 25.928 158.482 1.00 56.39 C ATOM 1478 O ASP A 197 2.707 24.964 158.792 1.00 45.04 O ATOM 1479 CB ASP A 197 2.511 28.126 159.557 1.00 56.50 C ATOM 1480 CG ASP A 197 3.340 29.398 159.523 1.00 66.07 C ATOM 1481 OD1 ASP A 197 4.444 29.396 158.942 1.00 71.44 O ATOM 1482 OD2 ASP A 197 2.886 30.409 160.097 1.00 87.96 O ATOM 0 H ASP A 197 1.657 28.811 157.384 1.00 53.74 H new ATOM 0 HA ASP A 197 3.534 27.189 158.016 1.00 55.53 H new ATOM 0 HB2 ASP A 197 1.583 28.356 159.722 1.00 56.50 H new ATOM 0 HB3 ASP A 197 2.803 27.576 160.301 1.00 56.50 H new ATOM 1483 N GLN A 198 0.670 25.818 158.334 1.00 52.79 N ATOM 1484 CA GLN A 198 -0.015 24.548 158.564 1.00 46.61 C ATOM 1485 C GLN A 198 0.423 23.485 157.564 1.00 53.58 C ATOM 1486 O GLN A 198 0.662 22.327 157.935 1.00 40.84 O ATOM 1487 CB GLN A 198 -1.529 24.756 158.487 1.00 47.51 C ATOM 1488 CG GLN A 198 -2.101 25.540 159.645 1.00 70.81 C ATOM 1489 CD GLN A 198 -2.542 24.643 160.777 1.00 92.58 C ATOM 1490 OE1 GLN A 198 -2.135 24.825 161.925 1.00 99.31 O ATOM 1491 NE2 GLN A 198 -3.385 23.662 160.458 1.00 94.68 N ATOM 0 H GLN A 198 0.155 26.466 158.102 1.00 52.79 H new ATOM 0 HA GLN A 198 0.224 24.233 159.450 1.00 46.61 H new ATOM 0 HB2 GLN A 198 -1.741 25.217 157.660 1.00 47.51 H new ATOM 0 HB3 GLN A 198 -1.964 23.890 158.449 1.00 47.51 H new ATOM 0 HG2 GLN A 198 -1.435 26.166 159.971 1.00 70.81 H new ATOM 0 HG3 GLN A 198 -2.856 26.065 159.337 1.00 70.81 H new ATOM 0 HE21 GLN A 198 -3.647 23.567 159.644 1.00 94.68 H new ATOM 0 HE22 GLN A 198 -3.668 23.123 161.066 1.00 94.68 H new ATOM 1492 N LEU A 199 0.501 23.847 156.277 1.00 40.75 N ATOM 1493 CA LEU A 199 0.927 22.869 155.280 1.00 42.57 C ATOM 1494 C LEU A 199 2.353 22.400 155.557 1.00 38.32 C ATOM 1495 O LEU A 199 2.632 21.196 155.523 1.00 40.29 O ATOM 1496 CB LEU A 199 0.794 23.453 153.869 1.00 41.84 C ATOM 1497 CG LEU A 199 1.136 22.483 152.736 1.00 44.62 C ATOM 1498 CD1 LEU A 199 0.141 22.598 151.586 1.00 48.40 C ATOM 1499 CD2 LEU A 199 2.566 22.752 152.239 1.00 41.64 C ATOM 0 H LEU A 199 0.317 24.630 155.972 1.00 40.75 H new ATOM 0 HA LEU A 199 0.347 22.093 155.339 1.00 42.57 H new ATOM 0 HB2 LEU A 199 -0.116 23.765 153.747 1.00 41.84 H new ATOM 0 HB3 LEU A 199 1.372 24.229 153.798 1.00 41.84 H new ATOM 0 HG LEU A 199 1.081 21.578 153.081 1.00 44.62 H new ATOM 0 HD11 LEU A 199 0.383 21.973 150.885 1.00 48.40 H new ATOM 0 HD12 LEU A 199 -0.751 22.393 151.908 1.00 48.40 H new ATOM 0 HD13 LEU A 199 0.157 23.501 151.233 1.00 48.40 H new ATOM 0 HD21 LEU A 199 2.780 22.136 151.521 1.00 41.64 H new ATOM 0 HD22 LEU A 199 2.629 23.663 151.912 1.00 41.64 H new ATOM 0 HD23 LEU A 199 3.192 22.627 152.970 1.00 41.64 H new ATOM 1500 N VAL A 200 3.255 23.331 155.883 1.00 39.60 N ATOM 1501 CA VAL A 200 4.650 22.970 156.126 1.00 37.49 C ATOM 1502 C VAL A 200 4.757 22.021 157.317 1.00 36.43 C ATOM 1503 O VAL A 200 5.495 21.033 157.270 1.00 40.82 O ATOM 1504 CB VAL A 200 5.517 24.225 156.339 1.00 44.71 C ATOM 1505 CG1 VAL A 200 6.943 23.802 156.710 1.00 37.11 C ATOM 1506 CG2 VAL A 200 5.534 25.104 155.081 1.00 44.10 C ATOM 0 H VAL A 200 3.079 24.169 155.967 1.00 39.60 H new ATOM 0 HA VAL A 200 4.986 22.510 155.341 1.00 37.49 H new ATOM 0 HB VAL A 200 5.135 24.748 157.061 1.00 44.71 H new ATOM 0 HG11 VAL A 200 7.490 24.591 156.844 1.00 37.11 H new ATOM 0 HG12 VAL A 200 6.924 23.280 157.527 1.00 37.11 H new ATOM 0 HG13 VAL A 200 7.319 23.267 155.994 1.00 37.11 H new ATOM 0 HG21 VAL A 200 6.085 25.886 155.240 1.00 44.10 H new ATOM 0 HG22 VAL A 200 5.898 24.598 154.337 1.00 44.10 H new ATOM 0 HG23 VAL A 200 4.630 25.384 154.869 1.00 44.10 H new ATOM 1507 N ALA A 201 4.028 22.310 158.401 1.00 40.34 N ATOM 1508 CA ALA A 201 4.054 21.429 159.567 1.00 40.83 C ATOM 1509 C ALA A 201 3.549 20.035 159.212 1.00 37.86 C ATOM 1510 O ALA A 201 4.086 19.029 159.686 1.00 37.88 O ATOM 1511 CB ALA A 201 3.225 22.044 160.698 1.00 46.90 C ATOM 0 H ALA A 201 3.521 23.000 158.478 1.00 40.34 H new ATOM 0 HA ALA A 201 4.971 21.336 159.868 1.00 40.83 H new ATOM 0 HB1 ALA A 201 3.244 21.457 161.470 1.00 46.90 H new ATOM 0 HB2 ALA A 201 3.596 22.907 160.939 1.00 46.90 H new ATOM 0 HB3 ALA A 201 2.308 22.158 160.402 1.00 46.90 H new ATOM 1512 N ARG A 202 2.534 19.952 158.349 1.00 41.82 N ATOM 1513 CA ARG A 202 1.979 18.652 157.991 1.00 38.78 C ATOM 1514 C ARG A 202 2.933 17.849 157.122 1.00 43.00 C ATOM 1515 O ARG A 202 3.103 16.646 157.339 1.00 39.04 O ATOM 1516 CB ARG A 202 0.650 18.820 157.270 1.00 43.30 C ATOM 1517 CG ARG A 202 -0.540 19.071 158.172 1.00 49.33 C ATOM 1518 CD ARG A 202 -1.722 18.403 157.520 1.00 63.28 C ATOM 1519 NE ARG A 202 -2.880 19.269 157.439 1.00 57.89 N ATOM 1520 CZ ARG A 202 -3.954 18.988 156.711 1.00 53.38 C ATOM 1521 NH1 ARG A 202 -3.998 17.870 155.987 1.00 53.92 N ATOM 1522 NH2 ARG A 202 -4.974 19.831 156.697 1.00 57.79 N ATOM 0 H ARG A 202 2.160 20.626 157.967 1.00 41.82 H new ATOM 0 HA ARG A 202 1.840 18.163 158.817 1.00 38.78 H new ATOM 0 HB2 ARG A 202 0.727 19.558 156.646 1.00 43.30 H new ATOM 0 HB3 ARG A 202 0.479 18.022 156.746 1.00 43.30 H new ATOM 0 HG2 ARG A 202 -0.384 18.708 159.058 1.00 49.33 H new ATOM 0 HG3 ARG A 202 -0.697 20.022 158.279 1.00 49.33 H new ATOM 0 HD2 ARG A 202 -1.474 18.116 156.627 1.00 63.28 H new ATOM 0 HD3 ARG A 202 -1.954 17.605 158.020 1.00 63.28 H new ATOM 0 HE ARG A 202 -2.871 20.004 157.886 1.00 57.89 H new ATOM 0 HH11 ARG A 202 -3.330 17.329 155.991 1.00 53.92 H new ATOM 0 HH12 ARG A 202 -4.695 17.690 155.516 1.00 53.92 H new ATOM 0 HH21 ARG A 202 -4.939 20.556 157.158 1.00 57.79 H new ATOM 0 HH22 ARG A 202 -5.672 19.654 156.227 1.00 57.79 H new ATOM 1523 N VAL A 203 3.543 18.480 156.112 1.00 35.37 N ATOM 1524 CA VAL A 203 4.555 17.774 155.329 1.00 33.13 C ATOM 1525 C VAL A 203 5.755 17.436 156.211 1.00 38.90 C ATOM 1526 O VAL A 203 6.349 16.363 156.092 1.00 31.36 O ATOM 1527 CB VAL A 203 4.973 18.612 154.100 1.00 32.22 C ATOM 1528 CG1 VAL A 203 6.146 17.950 153.380 1.00 32.28 C ATOM 1529 CG2 VAL A 203 3.802 18.811 153.152 1.00 30.13 C ATOM 0 H VAL A 203 3.390 19.291 155.872 1.00 35.37 H new ATOM 0 HA VAL A 203 4.179 16.943 155.000 1.00 33.13 H new ATOM 0 HB VAL A 203 5.256 19.486 154.410 1.00 32.22 H new ATOM 0 HG11 VAL A 203 6.398 18.486 152.612 1.00 32.28 H new ATOM 0 HG12 VAL A 203 6.900 17.880 153.986 1.00 32.28 H new ATOM 0 HG13 VAL A 203 5.886 17.064 153.084 1.00 32.28 H new ATOM 0 HG21 VAL A 203 4.088 19.339 152.390 1.00 30.13 H new ATOM 0 HG22 VAL A 203 3.483 17.948 152.845 1.00 30.13 H new ATOM 0 HG23 VAL A 203 3.086 19.274 153.615 1.00 30.13 H new ATOM 1530 N GLN A 204 6.138 18.347 157.108 1.00 33.82 N ATOM 1531 CA GLN A 204 7.255 18.035 157.996 1.00 32.43 C ATOM 1532 C GLN A 204 6.967 16.804 158.857 1.00 38.67 C ATOM 1533 O GLN A 204 7.877 16.014 159.130 1.00 36.75 O ATOM 1534 CB GLN A 204 7.573 19.227 158.886 1.00 34.83 C ATOM 1535 CG GLN A 204 8.748 18.960 159.835 1.00 41.05 C ATOM 1536 CD GLN A 204 8.999 20.129 160.749 1.00 68.74 C ATOM 1537 OE1 GLN A 204 8.765 21.276 160.366 1.00 67.97 O ATOM 1538 NE2 GLN A 204 9.465 19.854 161.969 1.00 49.11 N ATOM 0 H GLN A 204 5.780 19.121 157.216 1.00 33.82 H new ATOM 0 HA GLN A 204 8.023 17.836 157.438 1.00 32.43 H new ATOM 0 HB2 GLN A 204 7.779 19.995 158.330 1.00 34.83 H new ATOM 0 HB3 GLN A 204 6.787 19.456 159.407 1.00 34.83 H new ATOM 0 HG2 GLN A 204 8.564 18.168 160.364 1.00 41.05 H new ATOM 0 HG3 GLN A 204 9.547 18.776 159.317 1.00 41.05 H new ATOM 0 HE21 GLN A 204 9.616 19.039 162.198 1.00 49.11 H new ATOM 0 HE22 GLN A 204 9.615 20.492 162.526 1.00 49.11 H new ATOM 1539 N GLY A 205 5.710 16.607 159.270 1.00 37.38 N ATOM 1540 CA GLY A 205 5.377 15.409 160.034 1.00 35.73 C ATOM 1541 C GLY A 205 5.658 14.123 159.273 1.00 34.37 C ATOM 1542 O GLY A 205 6.062 13.115 159.862 1.00 39.87 O ATOM 0 H GLY A 205 5.053 17.142 159.121 1.00 37.38 H new ATOM 0 HA2 GLY A 205 5.884 15.407 160.861 1.00 35.73 H new ATOM 0 HA3 GLY A 205 4.438 15.437 160.277 1.00 35.73 H new ATOM 1543 N VAL A 206 5.450 14.137 157.953 1.00 32.65 N ATOM 1544 CA VAL A 206 5.754 12.962 157.138 1.00 33.94 C ATOM 1545 C VAL A 206 7.262 12.816 156.965 1.00 45.34 C ATOM 1546 O VAL A 206 7.822 11.722 157.121 1.00 40.23 O ATOM 1547 CB VAL A 206 5.047 13.052 155.767 1.00 37.73 C ATOM 1548 CG1 VAL A 206 5.375 11.837 154.904 1.00 35.59 C ATOM 1549 CG2 VAL A 206 3.557 13.195 155.914 1.00 36.96 C ATOM 0 H VAL A 206 5.137 14.809 157.517 1.00 32.65 H new ATOM 0 HA VAL A 206 5.421 12.173 157.594 1.00 33.94 H new ATOM 0 HB VAL A 206 5.381 13.849 155.327 1.00 37.73 H new ATOM 0 HG11 VAL A 206 4.922 11.915 154.050 1.00 35.59 H new ATOM 0 HG12 VAL A 206 6.333 11.793 154.758 1.00 35.59 H new ATOM 0 HG13 VAL A 206 5.079 11.030 155.355 1.00 35.59 H new ATOM 0 HG21 VAL A 206 3.149 13.248 155.036 1.00 36.96 H new ATOM 0 HG22 VAL A 206 3.203 12.427 156.389 1.00 36.96 H new ATOM 0 HG23 VAL A 206 3.357 14.003 156.413 1.00 36.96 H new ATOM 1550 N VAL A 207 7.940 13.918 156.615 1.00 34.87 N ATOM 1551 CA VAL A 207 9.397 13.910 156.445 1.00 43.98 C ATOM 1552 C VAL A 207 10.093 13.365 157.689 1.00 34.36 C ATOM 1553 O VAL A 207 11.039 12.572 157.598 1.00 38.92 O ATOM 1554 CB VAL A 207 9.900 15.330 156.111 1.00 40.78 C ATOM 1555 CG1 VAL A 207 11.426 15.394 156.228 1.00 43.35 C ATOM 1556 CG2 VAL A 207 9.448 15.739 154.735 1.00 37.42 C ATOM 0 H VAL A 207 7.571 14.682 156.471 1.00 34.87 H new ATOM 0 HA VAL A 207 9.616 13.322 155.705 1.00 43.98 H new ATOM 0 HB VAL A 207 9.520 15.953 156.750 1.00 40.78 H new ATOM 0 HG11 VAL A 207 11.730 16.290 156.016 1.00 43.35 H new ATOM 0 HG12 VAL A 207 11.691 15.169 157.134 1.00 43.35 H new ATOM 0 HG13 VAL A 207 11.825 14.763 155.609 1.00 43.35 H new ATOM 0 HG21 VAL A 207 9.772 16.632 154.540 1.00 37.42 H new ATOM 0 HG22 VAL A 207 9.802 15.117 154.080 1.00 37.42 H new ATOM 0 HG23 VAL A 207 8.479 15.731 154.697 1.00 37.42 H new ATOM 1557 N PHE A 208 9.668 13.820 158.863 1.00 32.43 N ATOM 1558 CA PHE A 208 10.275 13.343 160.104 1.00 32.75 C ATOM 1559 C PHE A 208 9.861 11.896 160.388 1.00 37.91 C ATOM 1560 O PHE A 208 10.714 11.014 160.546 1.00 33.40 O ATOM 1561 CB PHE A 208 9.871 14.274 161.253 1.00 33.44 C ATOM 1562 CG PHE A 208 10.460 13.895 162.601 1.00 37.49 C ATOM 1563 CD1 PHE A 208 9.657 13.383 163.612 1.00 38.09 C ATOM 1564 CD2 PHE A 208 11.809 14.074 162.854 1.00 36.22 C ATOM 1565 CE1 PHE A 208 10.201 13.045 164.859 1.00 44.06 C ATOM 1566 CE2 PHE A 208 12.364 13.732 164.096 1.00 39.31 C ATOM 1567 CZ PHE A 208 11.556 13.219 165.093 1.00 40.00 C ATOM 0 H PHE A 208 9.038 14.397 158.964 1.00 32.43 H new ATOM 0 HA PHE A 208 11.241 13.354 160.017 1.00 32.75 H new ATOM 0 HB2 PHE A 208 10.146 15.178 161.034 1.00 33.44 H new ATOM 0 HB3 PHE A 208 8.904 14.281 161.325 1.00 33.44 H new ATOM 0 HD1 PHE A 208 8.747 13.263 163.460 1.00 38.09 H new ATOM 0 HD2 PHE A 208 12.356 14.427 162.190 1.00 36.22 H new ATOM 0 HE1 PHE A 208 9.653 12.704 165.529 1.00 44.06 H new ATOM 0 HE2 PHE A 208 13.274 13.850 164.248 1.00 39.31 H new ATOM 0 HZ PHE A 208 11.920 12.991 165.918 1.00 40.00 H new ATOM 1568 N GLY A 209 8.548 11.628 160.409 1.00 34.98 N ATOM 1569 CA GLY A 209 8.073 10.284 160.733 1.00 36.30 C ATOM 1570 C GLY A 209 8.685 9.195 159.870 1.00 40.20 C ATOM 1571 O GLY A 209 9.004 8.108 160.358 1.00 38.11 O ATOM 0 H GLY A 209 7.930 12.202 160.241 1.00 34.98 H new ATOM 0 HA2 GLY A 209 8.269 10.096 161.664 1.00 36.30 H new ATOM 0 HA3 GLY A 209 7.108 10.259 160.636 1.00 36.30 H new ATOM 1572 N GLN A 210 8.874 9.470 158.577 1.00 37.44 N ATOM 1573 CA GLN A 210 9.343 8.419 157.678 1.00 32.31 C ATOM 1574 C GLN A 210 10.772 7.974 157.971 1.00 41.44 C ATOM 1575 O GLN A 210 11.217 6.971 157.392 1.00 34.10 O ATOM 1576 CB GLN A 210 9.191 8.863 156.203 1.00 46.67 C ATOM 1577 CG GLN A 210 10.071 10.032 155.739 1.00 53.07 C ATOM 1578 CD GLN A 210 9.834 10.410 154.263 1.00 69.09 C ATOM 1579 OE1 GLN A 210 8.929 9.878 153.611 1.00 48.54 O ATOM 1580 NE2 GLN A 210 10.654 11.329 153.738 1.00 43.80 N ATOM 0 H GLN A 210 8.740 10.237 158.211 1.00 37.44 H new ATOM 0 HA GLN A 210 8.782 7.644 157.836 1.00 32.31 H new ATOM 0 HB2 GLN A 210 9.380 8.099 155.636 1.00 46.67 H new ATOM 0 HB3 GLN A 210 8.264 9.105 156.054 1.00 46.67 H new ATOM 0 HG2 GLN A 210 9.896 10.805 156.298 1.00 53.07 H new ATOM 0 HG3 GLN A 210 11.004 9.798 155.863 1.00 53.07 H new ATOM 0 HE21 GLN A 210 11.273 11.679 154.221 1.00 43.80 H new ATOM 0 HE22 GLN A 210 10.561 11.570 152.918 1.00 43.80 H new ATOM 1581 N GLN A 211 11.485 8.648 158.885 1.00 30.00 N ATOM 1582 CA GLN A 211 12.830 8.237 159.274 1.00 35.79 C ATOM 1583 C GLN A 211 12.846 7.204 160.402 1.00 40.17 C ATOM 1584 O GLN A 211 13.929 6.714 160.740 1.00 43.49 O ATOM 1585 CB GLN A 211 13.667 9.475 159.703 1.00 33.46 C ATOM 1586 CG GLN A 211 13.774 10.576 158.605 1.00 36.99 C ATOM 1587 CD GLN A 211 14.483 11.839 159.102 1.00 61.92 C ATOM 1588 OE1 GLN A 211 15.616 11.775 159.568 1.00 49.83 O ATOM 1589 NE2 GLN A 211 13.809 12.989 159.010 1.00 50.99 N ATOM 0 H GLN A 211 11.199 9.350 159.291 1.00 30.00 H new ATOM 0 HA GLN A 211 13.220 7.816 158.492 1.00 35.79 H new ATOM 0 HB2 GLN A 211 13.271 9.862 160.499 1.00 33.46 H new ATOM 0 HB3 GLN A 211 14.560 9.183 159.944 1.00 33.46 H new ATOM 0 HG2 GLN A 211 14.254 10.220 157.841 1.00 36.99 H new ATOM 0 HG3 GLN A 211 12.884 10.809 158.298 1.00 36.99 H new ATOM 0 HE21 GLN A 211 13.016 12.997 158.678 1.00 50.99 H new ATOM 0 HE22 GLN A 211 14.168 13.721 159.283 1.00 50.99 H new ATOM 1590 N TYR A 212 11.687 6.840 160.974 1.00 39.34 N ATOM 1591 CA TYR A 212 11.623 5.926 162.112 1.00 32.65 C ATOM 1592 C TYR A 212 10.715 4.729 161.835 1.00 39.52 C ATOM 1593 O TYR A 212 9.903 4.732 160.908 1.00 33.88 O ATOM 1594 CB TYR A 212 11.116 6.627 163.377 1.00 37.43 C ATOM 1595 CG TYR A 212 11.946 7.812 163.775 1.00 40.60 C ATOM 1596 CD1 TYR A 212 12.934 7.688 164.743 1.00 38.75 C ATOM 1597 CD2 TYR A 212 11.758 9.062 163.169 1.00 39.24 C ATOM 1598 CE1 TYR A 212 13.705 8.767 165.117 1.00 43.54 C ATOM 1599 CE2 TYR A 212 12.536 10.151 163.537 1.00 43.61 C ATOM 1600 CZ TYR A 212 13.513 9.984 164.513 1.00 46.55 C ATOM 1601 OH TYR A 212 14.304 11.033 164.897 1.00 47.60 O ATOM 0 H TYR A 212 10.919 7.120 160.708 1.00 39.34 H new ATOM 0 HA TYR A 212 12.532 5.617 162.251 1.00 32.65 H new ATOM 0 HB2 TYR A 212 10.201 6.915 163.234 1.00 37.43 H new ATOM 0 HB3 TYR A 212 11.102 5.990 164.108 1.00 37.43 H new ATOM 0 HD1 TYR A 212 13.078 6.862 165.146 1.00 38.75 H new ATOM 0 HD2 TYR A 212 11.106 9.163 162.514 1.00 39.24 H new ATOM 0 HE1 TYR A 212 14.353 8.671 165.777 1.00 43.54 H new ATOM 0 HE2 TYR A 212 12.406 10.980 163.137 1.00 43.61 H new ATOM 0 HH TYR A 212 13.913 11.756 164.725 1.00 47.60 H new ATOM 1602 N LEU A 213 10.874 3.703 162.683 1.00 36.19 N ATOM 1603 CA LEU A 213 9.947 2.591 162.843 1.00 34.86 C ATOM 1604 C LEU A 213 9.493 2.505 164.299 1.00 32.32 C ATOM 1605 O LEU A 213 10.239 2.866 165.215 1.00 30.89 O ATOM 1606 CB LEU A 213 10.613 1.256 162.460 1.00 40.19 C ATOM 1607 CG LEU A 213 11.140 1.099 161.028 1.00 47.67 C ATOM 1608 CD1 LEU A 213 11.874 -0.236 160.884 1.00 43.84 C ATOM 1609 CD2 LEU A 213 9.989 1.192 160.043 1.00 51.65 C ATOM 0 H LEU A 213 11.558 3.641 163.200 1.00 36.19 H new ATOM 0 HA LEU A 213 9.189 2.748 162.259 1.00 34.86 H new ATOM 0 HB2 LEU A 213 11.355 1.109 163.067 1.00 40.19 H new ATOM 0 HB3 LEU A 213 9.971 0.547 162.620 1.00 40.19 H new ATOM 0 HG LEU A 213 11.767 1.814 160.836 1.00 47.67 H new ATOM 0 HD11 LEU A 213 12.204 -0.328 159.976 1.00 43.84 H new ATOM 0 HD12 LEU A 213 12.620 -0.264 161.503 1.00 43.84 H new ATOM 0 HD13 LEU A 213 11.264 -0.964 161.081 1.00 43.84 H new ATOM 0 HD21 LEU A 213 10.327 1.092 159.139 1.00 51.65 H new ATOM 0 HD22 LEU A 213 9.347 0.488 160.227 1.00 51.65 H new ATOM 0 HD23 LEU A 213 9.556 2.055 160.132 1.00 51.65 H new ATOM 1610 N MET A 214 8.281 2.007 164.518 1.00 28.90 N ATOM 1611 CA MET A 214 7.834 1.658 165.865 1.00 36.35 C ATOM 1612 C MET A 214 8.231 0.216 166.152 1.00 48.02 C ATOM 1613 O MET A 214 7.843 -0.695 165.408 1.00 42.41 O ATOM 1614 CB MET A 214 6.322 1.819 166.019 1.00 37.83 C ATOM 1615 CG MET A 214 5.794 1.474 167.427 1.00 41.39 C ATOM 1616 SD MET A 214 6.275 2.661 168.719 1.00 41.57 S ATOM 1617 CE MET A 214 5.166 4.006 168.319 1.00 35.10 C ATOM 0 H MET A 214 7.700 1.863 163.900 1.00 28.90 H new ATOM 0 HA MET A 214 8.257 2.260 166.497 1.00 36.35 H new ATOM 0 HB2 MET A 214 6.081 2.735 165.809 1.00 37.83 H new ATOM 0 HB3 MET A 214 5.878 1.252 165.369 1.00 37.83 H new ATOM 0 HG2 MET A 214 4.826 1.422 167.394 1.00 41.39 H new ATOM 0 HG3 MET A 214 6.117 0.594 167.675 1.00 41.39 H new ATOM 0 HE1 MET A 214 5.676 4.822 168.201 1.00 35.10 H new ATOM 0 HE2 MET A 214 4.691 3.801 167.498 1.00 35.10 H new ATOM 0 HE3 MET A 214 4.528 4.125 169.040 1.00 35.10 H new ATOM 1618 N LEU A 215 9.027 0.015 167.209 1.00 28.92 N ATOM 1619 CA LEU A 215 9.297 -1.318 167.741 1.00 38.33 C ATOM 1620 C LEU A 215 8.326 -1.640 168.874 1.00 48.38 C ATOM 1621 O LEU A 215 8.133 -0.821 169.778 1.00 35.18 O ATOM 1622 CB LEU A 215 10.729 -1.431 168.265 1.00 42.95 C ATOM 1623 CG LEU A 215 11.837 -1.714 167.259 1.00 53.65 C ATOM 1624 CD1 LEU A 215 13.034 -2.319 167.987 1.00 50.77 C ATOM 1625 CD2 LEU A 215 11.349 -2.628 166.148 1.00 44.03 C ATOM 0 H LEU A 215 9.423 0.649 167.634 1.00 28.92 H new ATOM 0 HA LEU A 215 9.181 -1.951 167.015 1.00 38.33 H new ATOM 0 HB2 LEU A 215 10.945 -0.602 168.720 1.00 42.95 H new ATOM 0 HB3 LEU A 215 10.747 -2.134 168.933 1.00 42.95 H new ATOM 0 HG LEU A 215 12.108 -0.881 166.842 1.00 53.65 H new ATOM 0 HD11 LEU A 215 13.742 -2.501 167.350 1.00 50.77 H new ATOM 0 HD12 LEU A 215 13.355 -1.695 168.657 1.00 50.77 H new ATOM 0 HD13 LEU A 215 12.767 -3.146 168.418 1.00 50.77 H new ATOM 0 HD21 LEU A 215 12.072 -2.792 165.523 1.00 44.03 H new ATOM 0 HD22 LEU A 215 11.053 -3.470 166.528 1.00 44.03 H new ATOM 0 HD23 LEU A 215 10.609 -2.206 165.683 1.00 44.03 H new ATOM 1626 N ASP A 216 7.712 -2.826 168.802 1.00 38.39 N ATOM 1627 CA ASP A 216 6.913 -3.435 169.865 1.00 35.38 C ATOM 1628 C ASP A 216 7.550 -4.772 170.212 1.00 33.94 C ATOM 1629 O ASP A 216 7.820 -5.560 169.301 1.00 39.57 O ATOM 1630 CB ASP A 216 5.484 -3.757 169.404 1.00 43.00 C ATOM 1631 CG ASP A 216 4.573 -2.570 169.361 1.00 59.69 C ATOM 1632 OD1 ASP A 216 4.712 -1.739 168.434 1.00 51.09 O ATOM 1633 OD2 ASP A 216 3.652 -2.514 170.210 1.00 44.48 O ATOM 0 H ASP A 216 7.754 -3.318 168.098 1.00 38.39 H new ATOM 0 HA ASP A 216 6.881 -2.811 170.607 1.00 35.38 H new ATOM 0 HB2 ASP A 216 5.522 -4.156 168.521 1.00 43.00 H new ATOM 0 HB3 ASP A 216 5.105 -4.422 169.999 1.00 43.00 H new ATOM 1634 N TYR A 217 7.727 -5.070 171.504 1.00 31.28 N ATOM 1635 CA TYR A 217 8.280 -6.387 171.835 1.00 32.45 C ATOM 1636 C TYR A 217 7.942 -6.787 173.266 1.00 32.49 C ATOM 1637 O TYR A 217 7.779 -5.930 174.144 1.00 34.14 O ATOM 1638 CB TYR A 217 9.798 -6.425 171.624 1.00 31.87 C ATOM 1639 CG TYR A 217 10.610 -5.409 172.402 1.00 36.55 C ATOM 1640 CD1 TYR A 217 11.230 -5.745 173.603 1.00 39.50 C ATOM 1641 CD2 TYR A 217 10.783 -4.110 171.916 1.00 42.95 C ATOM 1642 CE1 TYR A 217 11.998 -4.819 174.300 1.00 34.11 C ATOM 1643 CE2 TYR A 217 11.524 -3.180 172.607 1.00 29.91 C ATOM 1644 CZ TYR A 217 12.146 -3.534 173.793 1.00 39.74 C ATOM 1645 OH TYR A 217 12.890 -2.584 174.472 1.00 37.27 O ATOM 0 H TYR A 217 7.545 -4.556 172.169 1.00 31.28 H new ATOM 0 HA TYR A 217 7.870 -7.027 171.232 1.00 32.45 H new ATOM 0 HB2 TYR A 217 10.116 -7.311 171.857 1.00 31.87 H new ATOM 0 HB3 TYR A 217 9.977 -6.299 170.679 1.00 31.87 H new ATOM 0 HD1 TYR A 217 11.129 -6.604 173.945 1.00 39.50 H new ATOM 0 HD2 TYR A 217 10.389 -3.870 171.109 1.00 42.95 H new ATOM 0 HE1 TYR A 217 12.409 -5.058 175.099 1.00 34.11 H new ATOM 0 HE2 TYR A 217 11.607 -2.314 172.278 1.00 29.91 H new ATOM 0 HH TYR A 217 12.960 -1.893 174.000 1.00 37.27 H new ATOM 1646 N ASP A 218 7.822 -8.105 173.481 1.00 36.28 N ATOM 1647 CA ASP A 218 7.637 -8.653 174.825 1.00 34.19 C ATOM 1648 C ASP A 218 9.000 -8.777 175.501 1.00 36.78 C ATOM 1649 O ASP A 218 9.982 -9.158 174.859 1.00 38.87 O ATOM 1650 CB ASP A 218 6.971 -10.035 174.776 1.00 38.71 C ATOM 1651 CG ASP A 218 5.540 -10.007 174.248 1.00 37.87 C ATOM 1652 OD1 ASP A 218 4.769 -9.057 174.530 1.00 33.67 O ATOM 1653 OD2 ASP A 218 5.175 -10.977 173.555 1.00 36.61 O ATOM 0 H ASP A 218 7.846 -8.697 172.857 1.00 36.28 H new ATOM 0 HA ASP A 218 7.060 -8.055 175.325 1.00 34.19 H new ATOM 0 HB2 ASP A 218 7.503 -10.622 174.216 1.00 38.71 H new ATOM 0 HB3 ASP A 218 6.971 -10.417 175.668 1.00 38.71 H new ATOM 1654 N CYS A 219 9.064 -8.462 176.799 1.00 33.63 N ATOM 1655 CA CYS A 219 10.367 -8.419 177.515 1.00 42.90 C ATOM 1656 C CYS A 219 10.241 -8.933 178.949 1.00 49.35 C ATOM 1657 O CYS A 219 9.359 -8.462 179.695 1.00 42.39 O ATOM 1658 CB CYS A 219 10.936 -6.994 177.535 1.00 41.34 C ATOM 1659 SG CYS A 219 12.666 -6.810 178.192 1.00 49.84 S ATOM 0 H CYS A 219 8.381 -8.271 177.285 1.00 33.63 H new ATOM 0 HA CYS A 219 10.973 -9.000 177.030 1.00 42.90 H new ATOM 0 HB2 CYS A 219 10.915 -6.644 176.630 1.00 41.34 H new ATOM 0 HB3 CYS A 219 10.347 -6.438 178.068 1.00 41.34 H new ATOM 0 HG CYS A 219 12.722 -7.259 179.303 1.00 49.84 H new ATOM 1660 N PRO A 220 11.103 -9.868 179.375 1.00 53.16 N ATOM 1661 CA PRO A 220 11.154 -10.229 180.803 1.00 49.33 C ATOM 1662 C PRO A 220 11.453 -9.007 181.668 1.00 40.89 C ATOM 1663 O PRO A 220 12.271 -8.157 181.310 1.00 53.60 O ATOM 1664 CB PRO A 220 12.293 -11.256 180.873 1.00 51.44 C ATOM 1665 CG PRO A 220 12.488 -11.742 179.460 1.00 58.26 C ATOM 1666 CD PRO A 220 12.119 -10.583 178.578 1.00 50.06 C ATOM 0 HA PRO A 220 10.313 -10.580 181.135 1.00 49.33 H new ATOM 0 HB2 PRO A 220 13.105 -10.853 181.219 1.00 51.44 H new ATOM 0 HB3 PRO A 220 12.066 -11.989 181.466 1.00 51.44 H new ATOM 0 HG2 PRO A 220 13.406 -12.016 179.309 1.00 58.26 H new ATOM 0 HG3 PRO A 220 11.928 -12.512 179.276 1.00 58.26 H new ATOM 0 HD2 PRO A 220 12.885 -10.020 178.385 1.00 50.06 H new ATOM 0 HD3 PRO A 220 11.763 -10.880 177.726 1.00 50.06 H new ATOM 1667 N ARG A 221 10.771 -8.909 182.816 1.00 49.55 N ATOM 1668 CA ARG A 221 11.044 -7.788 183.715 1.00 48.10 C ATOM 1669 C ARG A 221 12.501 -7.778 184.160 1.00 63.38 C ATOM 1670 O ARG A 221 13.073 -6.705 184.397 1.00 54.38 O ATOM 1671 CB ARG A 221 10.124 -7.831 184.938 1.00 59.88 C ATOM 1672 CG ARG A 221 8.673 -7.426 184.666 1.00 54.98 C ATOM 1673 CD ARG A 221 7.841 -7.435 185.941 1.00 49.06 C ATOM 1674 NE ARG A 221 6.433 -7.170 185.672 1.00 48.88 N ATOM 1675 CZ ARG A 221 5.897 -5.952 185.619 1.00 48.06 C ATOM 1676 NH1 ARG A 221 6.656 -4.885 185.823 1.00 51.44 N ATOM 1677 NH2 ARG A 221 4.602 -5.802 185.363 1.00 50.15 N ATOM 0 H ARG A 221 10.168 -9.461 183.083 1.00 49.55 H new ATOM 0 HA ARG A 221 10.869 -6.971 183.221 1.00 48.10 H new ATOM 0 HB2 ARG A 221 10.133 -8.730 185.302 1.00 59.88 H new ATOM 0 HB3 ARG A 221 10.487 -7.245 185.621 1.00 59.88 H new ATOM 0 HG2 ARG A 221 8.652 -6.540 184.271 1.00 54.98 H new ATOM 0 HG3 ARG A 221 8.282 -8.034 184.019 1.00 54.98 H new ATOM 0 HD2 ARG A 221 7.930 -8.296 186.379 1.00 49.06 H new ATOM 0 HD3 ARG A 221 8.184 -6.767 186.555 1.00 49.06 H new ATOM 0 HE ARG A 221 5.915 -7.844 185.539 1.00 48.88 H new ATOM 0 HH11 ARG A 221 7.494 -4.979 185.990 1.00 51.44 H new ATOM 0 HH12 ARG A 221 6.310 -4.098 185.789 1.00 51.44 H new ATOM 0 HH21 ARG A 221 4.107 -6.493 185.231 1.00 50.15 H new ATOM 0 HH22 ARG A 221 4.259 -5.014 185.329 1.00 50.15 H new ATOM 1678 N SER A 222 13.125 -8.956 184.253 1.00 55.02 N ATOM 1679 CA SER A 222 14.519 -9.018 184.681 1.00 63.69 C ATOM 1680 C SER A 222 15.447 -8.338 183.680 1.00 71.44 C ATOM 1681 O SER A 222 16.507 -7.832 184.067 1.00 59.87 O ATOM 1682 CB SER A 222 14.930 -10.473 184.898 1.00 55.31 C ATOM 1683 OG SER A 222 14.857 -11.205 183.688 1.00 57.93 O ATOM 0 H SER A 222 12.764 -9.716 184.076 1.00 55.02 H new ATOM 0 HA SER A 222 14.599 -8.536 185.519 1.00 63.69 H new ATOM 0 HB2 SER A 222 15.834 -10.509 185.248 1.00 55.31 H new ATOM 0 HB3 SER A 222 14.352 -10.881 185.562 1.00 55.31 H new ATOM 0 HG SER A 222 15.088 -12.001 183.827 1.00 57.93 H new ATOM 1684 N ALA A 223 15.061 -8.294 182.402 1.00 57.26 N ATOM 1685 CA ALA A 223 15.852 -7.645 181.364 1.00 50.56 C ATOM 1686 C ALA A 223 15.379 -6.229 181.056 1.00 54.17 C ATOM 1687 O ALA A 223 15.863 -5.623 180.092 1.00 51.85 O ATOM 1688 CB ALA A 223 15.842 -8.484 180.085 1.00 59.96 C ATOM 0 H ALA A 223 14.329 -8.643 182.116 1.00 57.26 H new ATOM 0 HA ALA A 223 16.757 -7.577 181.707 1.00 50.56 H new ATOM 0 HB1 ALA A 223 16.371 -8.041 179.403 1.00 59.96 H new ATOM 0 HB2 ALA A 223 16.218 -9.359 180.269 1.00 59.96 H new ATOM 0 HB3 ALA A 223 14.930 -8.585 179.771 1.00 59.96 H new ATOM 1689 N LEU A 224 14.464 -5.684 181.865 1.00 57.49 N ATOM 1690 CA LEU A 224 13.818 -4.413 181.543 1.00 52.38 C ATOM 1691 C LEU A 224 14.800 -3.249 181.595 1.00 65.36 C ATOM 1692 O LEU A 224 14.740 -2.341 180.755 1.00 51.39 O ATOM 1693 CB LEU A 224 12.643 -4.173 182.499 1.00 62.78 C ATOM 1694 CG LEU A 224 11.964 -2.799 182.564 1.00 69.66 C ATOM 1695 CD1 LEU A 224 11.439 -2.342 181.201 1.00 47.93 C ATOM 1696 CD2 LEU A 224 10.831 -2.831 183.579 1.00 55.06 C ATOM 0 H LEU A 224 14.205 -6.037 182.605 1.00 57.49 H new ATOM 0 HA LEU A 224 13.486 -4.466 180.633 1.00 52.38 H new ATOM 0 HB2 LEU A 224 11.957 -4.822 182.278 1.00 62.78 H new ATOM 0 HB3 LEU A 224 12.954 -4.382 183.394 1.00 62.78 H new ATOM 0 HG LEU A 224 12.635 -2.156 182.841 1.00 69.66 H new ATOM 0 HD11 LEU A 224 11.020 -1.472 181.291 1.00 47.93 H new ATOM 0 HD12 LEU A 224 12.176 -2.282 180.574 1.00 47.93 H new ATOM 0 HD13 LEU A 224 10.788 -2.982 180.874 1.00 47.93 H new ATOM 0 HD21 LEU A 224 10.405 -1.960 183.616 1.00 55.06 H new ATOM 0 HD22 LEU A 224 10.179 -3.499 183.315 1.00 55.06 H new ATOM 0 HD23 LEU A 224 11.186 -3.055 184.454 1.00 55.06 H new ATOM 1697 N LYS A 225 15.709 -3.249 182.573 1.00 61.12 N ATOM 1698 CA LYS A 225 16.647 -2.136 182.684 1.00 58.48 C ATOM 1699 C LYS A 225 17.561 -2.064 181.469 1.00 61.72 C ATOM 1700 O LYS A 225 17.833 -0.974 180.950 1.00 55.16 O ATOM 1701 CB LYS A 225 17.475 -2.256 183.961 1.00 75.96 C ATOM 1702 CG LYS A 225 18.218 -0.975 184.303 1.00 65.41 C ATOM 1703 CD LYS A 225 17.234 0.168 184.511 1.00 82.47 C ATOM 1704 CE LYS A 225 17.716 1.462 183.853 1.00 85.48 C ATOM 1705 NZ LYS A 225 17.799 1.374 182.356 1.00 61.13 N ATOM 0 H LYS A 225 15.797 -3.866 183.165 1.00 61.12 H new ATOM 0 HA LYS A 225 16.130 -1.316 182.723 1.00 58.48 H new ATOM 0 HB2 LYS A 225 16.892 -2.494 184.699 1.00 75.96 H new ATOM 0 HB3 LYS A 225 18.114 -2.979 183.861 1.00 75.96 H new ATOM 0 HG2 LYS A 225 18.747 -1.105 185.106 1.00 65.41 H new ATOM 0 HG3 LYS A 225 18.836 -0.752 183.589 1.00 65.41 H new ATOM 0 HD2 LYS A 225 16.370 -0.078 184.145 1.00 82.47 H new ATOM 0 HD3 LYS A 225 17.107 0.316 185.461 1.00 82.47 H new ATOM 0 HE2 LYS A 225 17.115 2.184 184.095 1.00 85.48 H new ATOM 0 HE3 LYS A 225 18.590 1.690 184.206 1.00 85.48 H new ATOM 0 HZ1 LYS A 225 18.572 1.717 182.081 1.00 61.13 H new ATOM 0 HZ2 LYS A 225 17.747 0.522 182.105 1.00 61.13 H new ATOM 0 HZ3 LYS A 225 17.126 1.831 181.994 1.00 61.13 H new ATOM 1706 N LYS A 226 18.043 -3.215 180.998 1.00 51.67 N ATOM 1707 CA LYS A 226 18.878 -3.226 179.805 1.00 50.37 C ATOM 1708 C LYS A 226 18.077 -2.823 178.569 1.00 50.84 C ATOM 1709 O LYS A 226 18.571 -2.076 177.713 1.00 48.58 O ATOM 1710 CB LYS A 226 19.492 -4.609 179.614 1.00 55.49 C ATOM 1711 CG LYS A 226 20.229 -5.143 180.834 1.00 65.73 C ATOM 1712 CD LYS A 226 20.877 -6.478 180.518 1.00 62.59 C ATOM 1713 CE LYS A 226 21.581 -7.046 181.736 1.00 84.29 C ATOM 1714 NZ LYS A 226 22.609 -8.042 181.342 1.00 63.54 N ATOM 0 H LYS A 226 17.900 -3.986 181.350 1.00 51.67 H new ATOM 0 HA LYS A 226 19.589 -2.577 179.923 1.00 50.37 H new ATOM 0 HB2 LYS A 226 18.789 -5.233 179.376 1.00 55.49 H new ATOM 0 HB3 LYS A 226 20.108 -4.577 178.866 1.00 55.49 H new ATOM 0 HG2 LYS A 226 20.905 -4.507 181.115 1.00 65.73 H new ATOM 0 HG3 LYS A 226 19.610 -5.244 181.574 1.00 65.73 H new ATOM 0 HD2 LYS A 226 20.202 -7.103 180.210 1.00 62.59 H new ATOM 0 HD3 LYS A 226 21.514 -6.368 179.795 1.00 62.59 H new ATOM 0 HE2 LYS A 226 21.998 -6.327 182.237 1.00 84.29 H new ATOM 0 HE3 LYS A 226 20.931 -7.462 182.324 1.00 84.29 H new ATOM 0 HZ1 LYS A 226 23.008 -8.361 182.071 1.00 63.54 H new ATOM 0 HZ2 LYS A 226 22.221 -8.710 180.900 1.00 63.54 H new ATOM 0 HZ3 LYS A 226 23.215 -7.653 180.819 1.00 63.54 H new ATOM 1715 N ALA A 227 16.840 -3.308 178.455 1.00 52.06 N ATOM 1716 CA ALA A 227 16.038 -2.953 177.289 1.00 59.63 C ATOM 1717 C ALA A 227 15.836 -1.446 177.214 1.00 40.45 C ATOM 1718 O ALA A 227 15.941 -0.850 176.136 1.00 46.74 O ATOM 1719 CB ALA A 227 14.697 -3.681 177.327 1.00 35.55 C ATOM 0 H ALA A 227 16.458 -3.828 179.023 1.00 52.06 H new ATOM 0 HA ALA A 227 16.514 -3.231 176.491 1.00 59.63 H new ATOM 0 HB1 ALA A 227 14.174 -3.437 176.548 1.00 35.55 H new ATOM 0 HB2 ALA A 227 14.849 -4.639 177.327 1.00 35.55 H new ATOM 0 HB3 ALA A 227 14.215 -3.430 178.131 1.00 35.55 H new ATOM 1720 N THR A 228 15.580 -0.809 178.359 1.00 40.82 N ATOM 1721 CA THR A 228 15.348 0.631 178.357 1.00 52.84 C ATOM 1722 C THR A 228 16.540 1.382 177.775 1.00 51.89 C ATOM 1723 O THR A 228 16.368 2.357 177.036 1.00 51.28 O ATOM 1724 CB THR A 228 15.025 1.106 179.773 1.00 56.72 C ATOM 1725 OG1 THR A 228 13.746 0.578 180.156 1.00 56.22 O ATOM 1726 CG2 THR A 228 14.979 2.627 179.835 1.00 64.80 C ATOM 0 H THR A 228 15.537 -1.185 179.131 1.00 40.82 H new ATOM 0 HA THR A 228 14.587 0.823 177.787 1.00 52.84 H new ATOM 0 HB THR A 228 15.717 0.794 180.377 1.00 56.72 H new ATOM 0 HG1 THR A 228 13.834 -0.222 180.397 1.00 56.22 H new ATOM 0 HG21 THR A 228 14.773 2.908 180.740 1.00 64.80 H new ATOM 0 HG22 THR A 228 15.840 2.988 179.573 1.00 64.80 H new ATOM 0 HG23 THR A 228 14.294 2.955 179.231 1.00 64.80 H new ATOM 1727 N ALA A 229 17.760 0.917 178.060 1.00 54.77 N ATOM 1728 CA ALA A 229 18.939 1.552 177.475 1.00 44.78 C ATOM 1729 C ALA A 229 19.059 1.269 175.986 1.00 47.24 C ATOM 1730 O ALA A 229 19.597 2.099 175.244 1.00 43.39 O ATOM 1731 CB ALA A 229 20.199 1.080 178.196 1.00 58.88 C ATOM 0 H ALA A 229 17.922 0.250 178.578 1.00 54.77 H new ATOM 0 HA ALA A 229 18.838 2.510 177.585 1.00 44.78 H new ATOM 0 HB1 ALA A 229 20.976 1.506 177.802 1.00 58.88 H new ATOM 0 HB2 ALA A 229 20.143 1.317 179.135 1.00 58.88 H new ATOM 0 HB3 ALA A 229 20.280 0.117 178.110 1.00 58.88 H new ATOM 1732 N ILE A 230 18.581 0.107 175.530 1.00 44.03 N ATOM 1733 CA ILE A 230 18.719 -0.246 174.119 1.00 42.70 C ATOM 1734 C ILE A 230 17.716 0.531 173.262 1.00 44.51 C ATOM 1735 O ILE A 230 18.034 0.947 172.146 1.00 36.51 O ATOM 1736 CB ILE A 230 18.572 -1.771 173.937 1.00 49.17 C ATOM 1737 CG1 ILE A 230 19.656 -2.513 174.721 1.00 56.38 C ATOM 1738 CG2 ILE A 230 18.661 -2.154 172.470 1.00 46.90 C ATOM 1739 CD1 ILE A 230 19.618 -4.012 174.540 1.00 50.87 C ATOM 0 H ILE A 230 18.180 -0.480 176.014 1.00 44.03 H new ATOM 0 HA ILE A 230 19.606 0.005 173.817 1.00 42.70 H new ATOM 0 HB ILE A 230 17.700 -2.025 174.276 1.00 49.17 H new ATOM 0 HG12 ILE A 230 20.526 -2.184 174.445 1.00 56.38 H new ATOM 0 HG13 ILE A 230 19.560 -2.307 175.664 1.00 56.38 H new ATOM 0 HG21 ILE A 230 18.566 -3.115 172.380 1.00 46.90 H new ATOM 0 HG22 ILE A 230 17.953 -1.712 171.976 1.00 46.90 H new ATOM 0 HG23 ILE A 230 19.521 -1.880 172.115 1.00 46.90 H new ATOM 0 HD11 ILE A 230 20.328 -4.419 175.061 1.00 50.87 H new ATOM 0 HD12 ILE A 230 18.761 -4.353 174.840 1.00 50.87 H new ATOM 0 HD13 ILE A 230 19.741 -4.228 173.602 1.00 50.87 H new ATOM 1740 N THR A 231 16.491 0.736 173.755 1.00 37.21 N ATOM 1741 CA THR A 231 15.480 1.499 173.009 1.00 40.83 C ATOM 1742 C THR A 231 14.969 2.640 173.880 1.00 35.70 C ATOM 1743 O THR A 231 13.951 2.499 174.573 1.00 38.05 O ATOM 1744 CB THR A 231 14.325 0.609 172.521 1.00 42.48 C ATOM 1745 OG1 THR A 231 13.613 0.044 173.623 1.00 38.00 O ATOM 1746 CG2 THR A 231 14.840 -0.501 171.633 1.00 39.04 C ATOM 0 H THR A 231 16.224 0.443 174.518 1.00 37.21 H new ATOM 0 HA THR A 231 15.897 1.864 172.213 1.00 40.83 H new ATOM 0 HB THR A 231 13.721 1.170 172.010 1.00 42.48 H new ATOM 0 HG1 THR A 231 13.539 0.617 174.233 1.00 38.00 H new ATOM 0 HG21 THR A 231 14.097 -1.050 171.337 1.00 39.04 H new ATOM 0 HG22 THR A 231 15.286 -0.118 170.862 1.00 39.04 H new ATOM 0 HG23 THR A 231 15.468 -1.049 172.130 1.00 39.04 H new ATOM 1747 N PRO A 232 15.657 3.786 173.891 1.00 37.57 N ATOM 1748 CA PRO A 232 15.185 4.913 174.708 1.00 37.58 C ATOM 1749 C PRO A 232 13.986 5.633 174.116 1.00 41.43 C ATOM 1750 O PRO A 232 13.324 6.392 174.837 1.00 41.40 O ATOM 1751 CB PRO A 232 16.402 5.851 174.766 1.00 41.34 C ATOM 1752 CG PRO A 232 17.543 5.116 174.077 1.00 51.04 C ATOM 1753 CD PRO A 232 16.905 4.103 173.175 1.00 40.22 C ATOM 0 HA PRO A 232 14.876 4.610 175.576 1.00 37.58 H new ATOM 0 HB2 PRO A 232 16.213 6.691 174.320 1.00 41.34 H new ATOM 0 HB3 PRO A 232 16.632 6.063 175.684 1.00 41.34 H new ATOM 0 HG2 PRO A 232 18.095 5.732 173.570 1.00 51.04 H new ATOM 0 HG3 PRO A 232 18.120 4.686 174.727 1.00 51.04 H new ATOM 0 HD2 PRO A 232 16.733 4.463 172.291 1.00 40.22 H new ATOM 0 HD3 PRO A 232 17.464 3.319 173.058 1.00 40.22 H new ATOM 1754 N GLY A 233 13.698 5.444 172.830 1.00 37.56 N ATOM 1755 CA GLY A 233 12.559 6.096 172.212 1.00 33.86 C ATOM 1756 C GLY A 233 12.800 7.587 172.037 1.00 46.49 C ATOM 1757 O GLY A 233 13.879 8.104 172.292 1.00 41.13 O ATOM 0 H GLY A 233 14.153 4.941 172.302 1.00 37.56 H new ATOM 0 HA2 GLY A 233 12.382 5.692 171.348 1.00 33.86 H new ATOM 0 HA3 GLY A 233 11.769 5.956 172.757 1.00 33.86 H new ATOM 1758 N LEU A 234 11.754 8.281 171.582 1.00 40.31 N ATOM 1759 CA LEU A 234 11.861 9.726 171.400 1.00 46.16 C ATOM 1760 C LEU A 234 11.750 10.477 172.715 1.00 51.28 C ATOM 1761 O LEU A 234 12.348 11.544 172.870 1.00 46.57 O ATOM 1762 CB LEU A 234 10.784 10.247 170.446 1.00 42.75 C ATOM 1763 CG LEU A 234 11.269 10.564 169.037 1.00 47.60 C ATOM 1764 CD1 LEU A 234 10.179 11.282 168.244 1.00 47.27 C ATOM 1765 CD2 LEU A 234 12.554 11.388 169.107 1.00 43.77 C ATOM 0 H LEU A 234 10.991 7.941 171.378 1.00 40.31 H new ATOM 0 HA LEU A 234 12.739 9.886 171.021 1.00 46.16 H new ATOM 0 HB2 LEU A 234 10.075 9.587 170.389 1.00 42.75 H new ATOM 0 HB3 LEU A 234 10.394 11.049 170.827 1.00 42.75 H new ATOM 0 HG LEU A 234 11.466 9.737 168.571 1.00 47.60 H new ATOM 0 HD11 LEU A 234 10.503 11.476 167.351 1.00 47.27 H new ATOM 0 HD12 LEU A 234 9.394 10.715 168.186 1.00 47.27 H new ATOM 0 HD13 LEU A 234 9.947 12.111 168.691 1.00 47.27 H new ATOM 0 HD21 LEU A 234 12.860 11.588 168.208 1.00 43.77 H new ATOM 0 HD22 LEU A 234 12.382 12.216 169.581 1.00 43.77 H new ATOM 0 HD23 LEU A 234 13.237 10.883 169.576 1.00 43.77 H new ATOM 1766 N GLU A 235 10.968 9.973 173.658 1.00 38.89 N ATOM 1767 CA GLU A 235 10.946 10.562 174.986 1.00 49.08 C ATOM 1768 C GLU A 235 11.457 9.564 176.013 1.00 58.32 C ATOM 1769 O GLU A 235 12.437 9.837 176.711 1.00 64.79 O ATOM 1770 CB GLU A 235 9.537 11.056 175.327 1.00 45.08 C ATOM 1771 CG GLU A 235 9.058 12.214 174.433 1.00 48.61 C ATOM 1772 CD GLU A 235 9.784 13.536 174.708 1.00 70.40 C ATOM 1773 OE1 GLU A 235 10.011 14.318 173.752 1.00 53.99 O ATOM 1774 OE2 GLU A 235 10.127 13.796 175.882 1.00 55.89 O ATOM 0 H GLU A 235 10.447 9.297 173.551 1.00 38.89 H new ATOM 0 HA GLU A 235 11.537 11.331 175.003 1.00 49.08 H new ATOM 0 HB2 GLU A 235 8.915 10.316 175.247 1.00 45.08 H new ATOM 0 HB3 GLU A 235 9.518 11.343 176.253 1.00 45.08 H new ATOM 0 HG2 GLU A 235 9.186 11.970 173.503 1.00 48.61 H new ATOM 0 HG3 GLU A 235 8.106 12.342 174.564 1.00 48.61 H new ATOM 1775 N SER A 236 10.858 8.391 176.059 1.00 43.70 N ATOM 1776 CA SER A 236 11.203 7.297 176.947 1.00 42.31 C ATOM 1777 C SER A 236 10.239 6.161 176.598 1.00 38.97 C ATOM 1778 O SER A 236 9.102 6.429 176.179 1.00 41.14 O ATOM 1779 CB SER A 236 11.115 7.759 178.407 1.00 40.37 C ATOM 1780 OG SER A 236 10.753 6.726 179.267 1.00 42.99 O ATOM 0 H SER A 236 10.198 8.198 175.542 1.00 43.70 H new ATOM 0 HA SER A 236 12.116 6.988 176.837 1.00 42.31 H new ATOM 0 HB2 SER A 236 11.972 8.121 178.682 1.00 40.37 H new ATOM 0 HB3 SER A 236 10.468 8.478 178.478 1.00 40.37 H new ATOM 0 HG SER A 236 10.717 7.016 180.054 1.00 42.99 H new ATOM 1781 N PRO A 237 10.651 4.900 176.694 1.00 38.67 N ATOM 1782 CA PRO A 237 9.801 3.811 176.179 1.00 38.02 C ATOM 1783 C PRO A 237 8.508 3.675 176.964 1.00 43.27 C ATOM 1784 O PRO A 237 8.451 3.962 178.162 1.00 37.69 O ATOM 1785 CB PRO A 237 10.673 2.561 176.355 1.00 34.83 C ATOM 1786 CG PRO A 237 11.614 2.943 177.521 1.00 43.06 C ATOM 1787 CD PRO A 237 11.916 4.399 177.259 1.00 41.62 C ATOM 0 HA PRO A 237 9.526 3.966 175.262 1.00 38.02 H new ATOM 0 HB2 PRO A 237 10.139 1.779 176.567 1.00 34.83 H new ATOM 0 HB3 PRO A 237 11.169 2.355 175.548 1.00 34.83 H new ATOM 0 HG2 PRO A 237 11.187 2.815 178.383 1.00 43.06 H new ATOM 0 HG3 PRO A 237 12.421 2.404 177.522 1.00 43.06 H new ATOM 0 HD2 PRO A 237 12.157 4.868 178.073 1.00 41.62 H new ATOM 0 HD3 PRO A 237 12.655 4.507 176.640 1.00 41.62 H new ATOM 1788 N THR A 238 7.459 3.229 176.273 1.00 37.34 N ATOM 1789 CA THR A 238 6.217 2.863 176.935 1.00 33.20 C ATOM 1790 C THR A 238 6.383 1.482 177.551 1.00 44.72 C ATOM 1791 O THR A 238 6.918 0.573 176.907 1.00 36.55 O ATOM 1792 CB THR A 238 5.062 2.845 175.932 1.00 34.38 C ATOM 1793 OG1 THR A 238 5.040 4.066 175.178 1.00 34.33 O ATOM 1794 CG2 THR A 238 3.717 2.634 176.628 1.00 33.24 C ATOM 0 H THR A 238 7.450 3.132 175.418 1.00 37.34 H new ATOM 0 HA THR A 238 6.014 3.515 177.624 1.00 33.20 H new ATOM 0 HB THR A 238 5.206 2.099 175.329 1.00 34.38 H new ATOM 0 HG1 THR A 238 4.244 4.287 175.025 1.00 34.33 H new ATOM 0 HG21 THR A 238 3.008 2.628 175.966 1.00 33.24 H new ATOM 0 HG22 THR A 238 3.726 1.787 177.100 1.00 33.24 H new ATOM 0 HG23 THR A 238 3.563 3.354 177.260 1.00 33.24 H new ATOM 1795 N ILE A 239 5.909 1.312 178.790 1.00 38.13 N ATOM 1796 CA ILE A 239 6.007 0.032 179.495 1.00 35.24 C ATOM 1797 C ILE A 239 4.625 -0.357 179.998 1.00 43.03 C ATOM 1798 O ILE A 239 4.015 0.395 180.767 1.00 47.62 O ATOM 1799 CB ILE A 239 6.996 0.094 180.677 1.00 42.87 C ATOM 1800 CG1 ILE A 239 8.404 0.457 180.185 1.00 39.88 C ATOM 1801 CG2 ILE A 239 7.005 -1.249 181.400 1.00 42.91 C ATOM 1802 CD1 ILE A 239 9.299 1.086 181.245 1.00 44.68 C ATOM 0 H ILE A 239 5.524 1.934 179.242 1.00 38.13 H new ATOM 0 HA ILE A 239 6.344 -0.632 178.874 1.00 35.24 H new ATOM 0 HB ILE A 239 6.711 0.785 181.296 1.00 42.87 H new ATOM 0 HG12 ILE A 239 8.834 -0.345 179.849 1.00 39.88 H new ATOM 0 HG13 ILE A 239 8.325 1.071 179.438 1.00 39.88 H new ATOM 0 HG21 ILE A 239 7.626 -1.212 182.144 1.00 42.91 H new ATOM 0 HG22 ILE A 239 6.115 -1.444 181.732 1.00 42.91 H new ATOM 0 HG23 ILE A 239 7.279 -1.946 180.784 1.00 42.91 H new ATOM 0 HD11 ILE A 239 10.166 1.286 180.859 1.00 44.68 H new ATOM 0 HD12 ILE A 239 8.892 1.906 181.567 1.00 44.68 H new ATOM 0 HD13 ILE A 239 9.409 0.468 181.984 1.00 44.68 H new ATOM 1803 N ALA A 240 4.137 -1.538 179.587 1.00 36.63 N ATOM 1804 CA ALA A 240 2.833 -2.038 180.032 1.00 37.14 C ATOM 1805 C ALA A 240 2.928 -3.493 180.468 1.00 36.77 C ATOM 1806 O ALA A 240 3.671 -4.279 179.861 1.00 38.88 O ATOM 1807 CB ALA A 240 1.769 -1.923 178.931 1.00 41.56 C ATOM 0 H ALA A 240 4.551 -2.064 179.048 1.00 36.63 H new ATOM 0 HA ALA A 240 2.568 -1.485 180.784 1.00 37.14 H new ATOM 0 HB1 ALA A 240 0.923 -2.263 179.262 1.00 41.56 H new ATOM 0 HB2 ALA A 240 1.666 -0.993 178.676 1.00 41.56 H new ATOM 0 HB3 ALA A 240 2.045 -2.441 178.159 1.00 41.56 H new ATOM 1808 N PRO A 241 2.185 -3.891 181.501 1.00 45.11 N ATOM 1809 CA PRO A 241 2.250 -5.285 181.951 1.00 44.59 C ATOM 1810 C PRO A 241 1.568 -6.225 180.972 1.00 49.58 C ATOM 1811 O PRO A 241 0.608 -5.858 180.289 1.00 41.36 O ATOM 1812 CB PRO A 241 1.504 -5.265 183.292 1.00 48.56 C ATOM 1813 CG PRO A 241 0.564 -4.108 183.174 1.00 49.56 C ATOM 1814 CD PRO A 241 1.279 -3.075 182.334 1.00 43.53 C ATOM 0 HA PRO A 241 3.162 -5.606 182.023 1.00 44.59 H new ATOM 0 HB2 PRO A 241 1.026 -6.095 183.444 1.00 48.56 H new ATOM 0 HB3 PRO A 241 2.116 -5.150 184.036 1.00 48.56 H new ATOM 0 HG2 PRO A 241 -0.269 -4.378 182.757 1.00 49.56 H new ATOM 0 HG3 PRO A 241 0.341 -3.751 184.048 1.00 49.56 H new ATOM 0 HD2 PRO A 241 0.659 -2.561 181.793 1.00 43.53 H new ATOM 0 HD3 PRO A 241 1.768 -2.442 182.883 1.00 43.53 H new ATOM 1815 N LEU A 242 2.085 -7.451 180.912 1.00 38.90 N ATOM 1816 CA LEU A 242 1.377 -8.576 180.326 1.00 39.38 C ATOM 1817 C LEU A 242 0.549 -9.286 181.401 1.00 42.01 C ATOM 1818 O LEU A 242 0.681 -9.015 182.596 1.00 42.27 O ATOM 1819 CB LEU A 242 2.361 -9.562 179.689 1.00 43.96 C ATOM 1820 CG LEU A 242 3.386 -9.051 178.676 1.00 40.50 C ATOM 1821 CD1 LEU A 242 4.065 -10.236 177.986 1.00 37.73 C ATOM 1822 CD2 LEU A 242 2.740 -8.112 177.632 1.00 29.23 C ATOM 0 H LEU A 242 2.865 -7.650 181.215 1.00 38.90 H new ATOM 0 HA LEU A 242 0.785 -8.242 179.634 1.00 39.38 H new ATOM 0 HB2 LEU A 242 2.851 -9.990 180.408 1.00 43.96 H new ATOM 0 HB3 LEU A 242 1.839 -10.253 179.252 1.00 43.96 H new ATOM 0 HG LEU A 242 4.052 -8.533 179.155 1.00 40.50 H new ATOM 0 HD11 LEU A 242 4.714 -9.908 177.344 1.00 37.73 H new ATOM 0 HD12 LEU A 242 4.514 -10.783 178.649 1.00 37.73 H new ATOM 0 HD13 LEU A 242 3.397 -10.769 177.526 1.00 37.73 H new ATOM 0 HD21 LEU A 242 3.417 -7.808 177.007 1.00 29.23 H new ATOM 0 HD22 LEU A 242 2.048 -8.591 177.150 1.00 29.23 H new ATOM 0 HD23 LEU A 242 2.349 -7.347 178.083 1.00 29.23 H new ATOM 1823 N ALA A 243 -0.314 -10.209 180.967 1.00 43.26 N ATOM 1824 CA ALA A 243 -1.036 -11.047 181.925 1.00 46.34 C ATOM 1825 C ALA A 243 -0.065 -11.798 182.828 1.00 50.37 C ATOM 1826 O ALA A 243 -0.199 -11.775 184.056 1.00 56.12 O ATOM 1827 CB ALA A 243 -1.953 -12.029 181.192 1.00 39.36 C ATOM 0 H ALA A 243 -0.492 -10.363 180.140 1.00 43.26 H new ATOM 0 HA ALA A 243 -1.582 -10.470 182.481 1.00 46.34 H new ATOM 0 HB1 ALA A 243 -2.424 -12.577 181.839 1.00 39.36 H new ATOM 0 HB2 ALA A 243 -2.595 -11.536 180.658 1.00 39.36 H new ATOM 0 HB3 ALA A 243 -1.422 -12.598 180.613 1.00 39.36 H new ATOM 1828 N ASP A 244 0.919 -12.467 182.235 1.00 45.46 N ATOM 1829 CA ASP A 244 2.010 -13.083 182.985 1.00 49.83 C ATOM 1830 C ASP A 244 2.776 -12.019 183.772 1.00 55.81 C ATOM 1831 O ASP A 244 3.357 -11.105 183.158 1.00 48.41 O ATOM 1832 CB ASP A 244 2.936 -13.812 182.012 1.00 49.84 C ATOM 1833 CG ASP A 244 4.035 -14.603 182.705 1.00 55.33 C ATOM 1834 OD1 ASP A 244 4.416 -14.263 183.844 1.00 52.34 O ATOM 1835 OD2 ASP A 244 4.547 -15.555 182.078 1.00 45.08 O ATOM 0 H ASP A 244 0.973 -12.577 181.384 1.00 45.46 H new ATOM 0 HA ASP A 244 1.651 -13.723 183.620 1.00 49.83 H new ATOM 0 HB2 ASP A 244 2.409 -14.414 181.464 1.00 49.84 H new ATOM 0 HB3 ASP A 244 3.340 -13.164 181.414 1.00 49.84 H new ATOM 1836 N PRO A 245 2.825 -12.100 185.111 1.00 43.40 N ATOM 1837 CA PRO A 245 3.427 -11.003 185.893 1.00 33.42 C ATOM 1838 C PRO A 245 4.936 -10.907 185.798 1.00 43.61 C ATOM 1839 O PRO A 245 5.496 -9.888 186.227 1.00 51.72 O ATOM 1840 CB PRO A 245 2.982 -11.306 187.338 1.00 52.25 C ATOM 1841 CG PRO A 245 2.700 -12.770 187.366 1.00 52.76 C ATOM 1842 CD PRO A 245 2.188 -13.114 185.973 1.00 57.65 C ATOM 0 HA PRO A 245 3.133 -10.143 185.555 1.00 33.42 H new ATOM 0 HB2 PRO A 245 3.676 -11.071 187.974 1.00 52.25 H new ATOM 0 HB3 PRO A 245 2.194 -10.793 187.576 1.00 52.25 H new ATOM 0 HG2 PRO A 245 3.500 -13.276 187.578 1.00 52.76 H new ATOM 0 HG3 PRO A 245 2.040 -12.985 188.043 1.00 52.76 H new ATOM 0 HD2 PRO A 245 2.440 -14.014 185.712 1.00 57.65 H new ATOM 0 HD3 PRO A 245 1.220 -13.066 185.926 1.00 57.65 H new ATOM 1843 N ASP A 246 5.623 -11.896 185.250 1.00 42.74 N ATOM 1844 CA ASP A 246 7.065 -11.768 185.102 1.00 45.31 C ATOM 1845 C ASP A 246 7.482 -11.048 183.821 1.00 51.72 C ATOM 1846 O ASP A 246 8.683 -10.948 183.560 1.00 47.16 O ATOM 1847 CB ASP A 246 7.714 -13.152 185.155 1.00 58.71 C ATOM 1848 CG ASP A 246 7.443 -13.857 186.469 1.00 70.88 C ATOM 1849 OD1 ASP A 246 7.277 -15.096 186.469 1.00 59.82 O ATOM 1850 OD2 ASP A 246 7.371 -13.151 187.497 1.00 52.09 O ATOM 0 H ASP A 246 5.286 -12.633 184.963 1.00 42.74 H new ATOM 0 HA ASP A 246 7.374 -11.220 185.840 1.00 45.31 H new ATOM 0 HB2 ASP A 246 7.379 -13.694 184.423 1.00 58.71 H new ATOM 0 HB3 ASP A 246 8.672 -13.064 185.028 1.00 58.71 H new ATOM 1851 N TRP A 247 6.530 -10.517 183.044 1.00 46.81 N ATOM 1852 CA TRP A 247 6.783 -10.000 181.700 1.00 45.27 C ATOM 1853 C TRP A 247 6.091 -8.656 181.489 1.00 38.20 C ATOM 1854 O TRP A 247 5.080 -8.349 182.129 1.00 39.46 O ATOM 1855 CB TRP A 247 6.274 -10.979 180.631 1.00 35.74 C ATOM 1856 CG TRP A 247 7.116 -12.200 180.396 1.00 47.91 C ATOM 1857 CD1 TRP A 247 7.159 -13.338 181.163 1.00 62.02 C ATOM 1858 CD2 TRP A 247 7.996 -12.430 179.291 1.00 51.23 C ATOM 1859 NE1 TRP A 247 8.033 -14.248 180.608 1.00 51.30 N ATOM 1860 CE2 TRP A 247 8.556 -13.716 179.458 1.00 49.72 C ATOM 1861 CE3 TRP A 247 8.368 -11.671 178.176 1.00 43.29 C ATOM 1862 CZ2 TRP A 247 9.464 -14.255 178.553 1.00 54.44 C ATOM 1863 CZ3 TRP A 247 9.268 -12.205 177.282 1.00 42.98 C ATOM 1864 CH2 TRP A 247 9.811 -13.484 177.475 1.00 53.86 C ATOM 0 H TRP A 247 5.709 -10.448 183.290 1.00 46.81 H new ATOM 0 HA TRP A 247 7.743 -9.889 181.615 1.00 45.27 H new ATOM 0 HB2 TRP A 247 5.382 -11.267 180.881 1.00 35.74 H new ATOM 0 HB3 TRP A 247 6.192 -10.499 179.792 1.00 35.74 H new ATOM 0 HD1 TRP A 247 6.670 -13.475 181.942 1.00 62.02 H new ATOM 0 HE1 TRP A 247 8.220 -15.023 180.931 1.00 51.30 H new ATOM 0 HE3 TRP A 247 8.014 -10.822 178.041 1.00 43.29 H new ATOM 0 HZ2 TRP A 247 9.821 -15.105 178.675 1.00 54.44 H new ATOM 0 HZ3 TRP A 247 9.521 -11.709 176.537 1.00 42.98 H new ATOM 0 HH2 TRP A 247 10.421 -13.816 176.857 1.00 53.86 H new ATOM 1865 N VAL A 248 6.624 -7.869 180.539 1.00 42.39 N ATOM 1866 CA VAL A 248 6.012 -6.615 180.091 1.00 43.87 C ATOM 1867 C VAL A 248 6.110 -6.516 178.570 1.00 39.71 C ATOM 1868 O VAL A 248 6.809 -7.290 177.910 1.00 35.93 O ATOM 1869 CB VAL A 248 6.669 -5.361 180.713 1.00 46.98 C ATOM 1870 CG1 VAL A 248 6.538 -5.348 182.234 1.00 42.31 C ATOM 1871 CG2 VAL A 248 8.118 -5.262 180.275 1.00 38.42 C ATOM 0 H VAL A 248 7.360 -8.055 180.135 1.00 42.39 H new ATOM 0 HA VAL A 248 5.088 -6.636 180.384 1.00 43.87 H new ATOM 0 HB VAL A 248 6.197 -4.578 180.389 1.00 46.98 H new ATOM 0 HG11 VAL A 248 6.960 -4.550 182.589 1.00 42.31 H new ATOM 0 HG12 VAL A 248 5.599 -5.353 182.478 1.00 42.31 H new ATOM 0 HG13 VAL A 248 6.971 -6.133 182.603 1.00 42.31 H new ATOM 0 HG21 VAL A 248 8.522 -4.473 180.669 1.00 38.42 H new ATOM 0 HG22 VAL A 248 8.599 -6.052 180.567 1.00 38.42 H new ATOM 0 HG23 VAL A 248 8.160 -5.197 179.308 1.00 38.42 H new ATOM 1872 N ALA A 249 5.394 -5.540 178.016 1.00 37.97 N ATOM 1873 CA ALA A 249 5.536 -5.144 176.621 1.00 38.38 C ATOM 1874 C ALA A 249 6.077 -3.718 176.547 1.00 44.68 C ATOM 1875 O ALA A 249 5.656 -2.840 177.311 1.00 37.93 O ATOM 1876 CB ALA A 249 4.190 -5.240 175.876 1.00 36.84 C ATOM 0 H ALA A 249 4.805 -5.085 178.447 1.00 37.97 H new ATOM 0 HA ALA A 249 6.159 -5.750 176.191 1.00 38.38 H new ATOM 0 HB1 ALA A 249 4.312 -4.972 174.952 1.00 36.84 H new ATOM 0 HB2 ALA A 249 3.867 -6.154 175.907 1.00 36.84 H new ATOM 0 HB3 ALA A 249 3.543 -4.655 176.300 1.00 36.84 H new ATOM 1877 N ILE A 250 6.995 -3.490 175.613 1.00 32.89 N ATOM 1878 CA ILE A 250 7.715 -2.231 175.482 1.00 32.59 C ATOM 1879 C ILE A 250 7.460 -1.683 174.084 1.00 42.75 C ATOM 1880 O ILE A 250 7.478 -2.435 173.104 1.00 38.67 O ATOM 1881 CB ILE A 250 9.226 -2.419 175.737 1.00 45.54 C ATOM 1882 CG1 ILE A 250 9.472 -2.807 177.211 1.00 45.50 C ATOM 1883 CG2 ILE A 250 10.011 -1.156 175.375 1.00 33.09 C ATOM 1884 CD1 ILE A 250 10.877 -3.274 177.504 1.00 51.74 C ATOM 0 H ILE A 250 7.220 -4.076 175.026 1.00 32.89 H new ATOM 0 HA ILE A 250 7.397 -1.602 176.148 1.00 32.59 H new ATOM 0 HB ILE A 250 9.542 -3.137 175.166 1.00 45.54 H new ATOM 0 HG12 ILE A 250 9.273 -2.042 177.773 1.00 45.50 H new ATOM 0 HG13 ILE A 250 8.851 -3.510 177.457 1.00 45.50 H new ATOM 0 HG21 ILE A 250 10.955 -1.302 175.545 1.00 33.09 H new ATOM 0 HG22 ILE A 250 9.879 -0.951 174.436 1.00 33.09 H new ATOM 0 HG23 ILE A 250 9.697 -0.414 175.915 1.00 33.09 H new ATOM 0 HD11 ILE A 250 10.954 -3.499 178.444 1.00 51.74 H new ATOM 0 HD12 ILE A 250 11.076 -4.057 176.968 1.00 51.74 H new ATOM 0 HD13 ILE A 250 11.505 -2.567 177.288 1.00 51.74 H new ATOM 1885 N ARG A 251 7.195 -0.380 173.998 1.00 31.45 N ATOM 1886 CA ARG A 251 6.992 0.311 172.725 1.00 28.80 C ATOM 1887 C ARG A 251 7.960 1.483 172.629 1.00 36.14 C ATOM 1888 O ARG A 251 8.055 2.280 173.572 1.00 36.54 O ATOM 1889 CB ARG A 251 5.544 0.822 172.609 1.00 34.72 C ATOM 1890 CG ARG A 251 4.596 -0.214 172.095 1.00 46.70 C ATOM 1891 CD ARG A 251 3.149 0.219 172.146 1.00 44.76 C ATOM 1892 NE ARG A 251 2.763 1.193 171.119 1.00 54.24 N ATOM 1893 CZ ARG A 251 2.516 0.888 169.849 1.00 49.09 C ATOM 1894 NH1 ARG A 251 2.647 -0.354 169.423 1.00 64.48 N ATOM 1895 NH2 ARG A 251 2.132 1.821 168.996 1.00 41.72 N ATOM 0 H ARG A 251 7.127 0.133 174.685 1.00 31.45 H new ATOM 0 HA ARG A 251 7.156 -0.312 172.000 1.00 28.80 H new ATOM 0 HB2 ARG A 251 5.243 1.125 173.480 1.00 34.72 H new ATOM 0 HB3 ARG A 251 5.525 1.592 172.019 1.00 34.72 H new ATOM 0 HG2 ARG A 251 4.830 -0.431 171.179 1.00 46.70 H new ATOM 0 HG3 ARG A 251 4.702 -1.026 172.615 1.00 46.70 H new ATOM 0 HD2 ARG A 251 2.586 -0.566 172.057 1.00 44.76 H new ATOM 0 HD3 ARG A 251 2.969 0.600 173.020 1.00 44.76 H new ATOM 0 HE ARG A 251 2.692 2.017 171.355 1.00 54.24 H new ATOM 0 HH11 ARG A 251 2.893 -0.972 169.968 1.00 64.48 H new ATOM 0 HH12 ARG A 251 2.486 -0.546 168.600 1.00 64.48 H new ATOM 0 HH21 ARG A 251 2.040 2.634 169.261 1.00 41.72 H new ATOM 0 HH22 ARG A 251 1.974 1.615 168.176 1.00 41.72 H new ATOM 1896 N ALA A 252 8.654 1.610 171.493 1.00 31.49 N ATOM 1897 CA ALA A 252 9.610 2.703 171.344 1.00 35.78 C ATOM 1898 C ALA A 252 9.888 2.994 169.869 1.00 39.76 C ATOM 1899 O ALA A 252 10.026 2.075 169.057 1.00 38.47 O ATOM 1900 CB ALA A 252 10.916 2.382 172.069 1.00 35.92 C ATOM 0 H ALA A 252 8.587 1.086 170.814 1.00 31.49 H new ATOM 0 HA ALA A 252 9.217 3.495 171.744 1.00 35.78 H new ATOM 0 HB1 ALA A 252 11.537 3.119 171.959 1.00 35.92 H new ATOM 0 HB2 ALA A 252 10.738 2.249 173.013 1.00 35.92 H new ATOM 0 HB3 ALA A 252 11.303 1.575 171.696 1.00 35.92 H new ATOM 1901 N LEU A 253 9.997 4.275 169.532 1.00 32.85 N ATOM 1902 CA LEU A 253 10.430 4.655 168.186 1.00 33.39 C ATOM 1903 C LEU A 253 11.936 4.445 168.036 1.00 35.39 C ATOM 1904 O LEU A 253 12.707 4.734 168.958 1.00 37.34 O ATOM 1905 CB LEU A 253 10.058 6.113 167.904 1.00 35.52 C ATOM 1906 CG LEU A 253 8.577 6.441 167.713 1.00 39.49 C ATOM 1907 CD1 LEU A 253 8.279 7.926 167.956 1.00 37.87 C ATOM 1908 CD2 LEU A 253 8.153 6.021 166.303 1.00 35.55 C ATOM 0 H LEU A 253 9.828 4.934 170.058 1.00 32.85 H new ATOM 0 HA LEU A 253 9.977 4.091 167.540 1.00 33.39 H new ATOM 0 HB2 LEU A 253 10.392 6.654 168.637 1.00 35.52 H new ATOM 0 HB3 LEU A 253 10.532 6.393 167.105 1.00 35.52 H new ATOM 0 HG LEU A 253 8.064 5.946 168.371 1.00 39.49 H new ATOM 0 HD11 LEU A 253 7.332 8.092 167.825 1.00 37.87 H new ATOM 0 HD12 LEU A 253 8.526 8.161 168.864 1.00 37.87 H new ATOM 0 HD13 LEU A 253 8.790 8.465 167.333 1.00 37.87 H new ATOM 0 HD21 LEU A 253 7.214 6.226 166.173 1.00 35.55 H new ATOM 0 HD22 LEU A 253 8.682 6.503 165.649 1.00 35.55 H new ATOM 0 HD23 LEU A 253 8.294 5.068 166.193 1.00 35.55 H new ATOM 1909 N VAL A 254 12.353 3.897 166.892 1.00 30.97 N ATOM 1910 CA VAL A 254 13.786 3.774 166.582 1.00 30.91 C ATOM 1911 C VAL A 254 14.028 4.155 165.126 1.00 35.26 C ATOM 1912 O VAL A 254 13.172 3.970 164.256 1.00 42.58 O ATOM 1913 CB AVAL A 254 14.303 2.335 166.818 0.59 36.11 C ATOM 1914 CB BVAL A 254 14.339 2.352 166.869 0.41 36.13 C ATOM 1915 CG1AVAL A 254 14.193 1.938 168.293 0.59 34.14 C ATOM 1916 CG1BVAL A 254 13.313 1.503 167.617 0.41 34.38 C ATOM 1917 CG2AVAL A 254 13.527 1.345 165.954 0.59 35.40 C ATOM 1918 CG2BVAL A 254 14.838 1.657 165.619 0.41 32.14 C ATOM 0 H VAL A 254 11.828 3.591 166.284 1.00 30.97 H new ATOM 0 HA VAL A 254 14.268 4.372 167.175 1.00 30.91 H new ATOM 0 HB AVAL A 254 15.240 2.312 166.568 0.59 36.13 H new ATOM 0 HB BVAL A 254 15.112 2.461 167.445 0.41 36.13 H new ATOM 0 HG11AVAL A 254 14.523 1.034 168.410 0.59 34.38 H new ATOM 0 HG11BVAL A 254 13.682 0.622 167.784 0.41 34.38 H new ATOM 0 HG12AVAL A 254 14.721 2.547 168.833 0.59 34.38 H new ATOM 0 HG12BVAL A 254 13.096 1.927 168.462 0.41 34.38 H new ATOM 0 HG13AVAL A 254 13.265 1.981 168.572 0.59 34.38 H new ATOM 0 HG13BVAL A 254 12.509 1.420 167.081 0.41 34.38 H new ATOM 0 HG21AVAL A 254 13.860 0.448 166.111 0.59 32.14 H new ATOM 0 HG21BVAL A 254 15.172 0.776 165.850 0.41 32.14 H new ATOM 0 HG22AVAL A 254 12.585 1.384 166.183 0.59 32.14 H new ATOM 0 HG22BVAL A 254 14.110 1.570 164.984 0.41 32.14 H new ATOM 0 HG23AVAL A 254 13.642 1.573 165.018 0.59 32.14 H new ATOM 0 HG23BVAL A 254 15.552 2.179 165.222 0.41 32.14 H new ATOM 1919 N PRO A 255 15.205 4.712 164.847 1.00 34.98 N ATOM 1920 CA PRO A 255 15.520 5.081 163.458 1.00 35.90 C ATOM 1921 C PRO A 255 15.608 3.859 162.550 1.00 32.34 C ATOM 1922 O PRO A 255 16.164 2.819 162.922 1.00 40.05 O ATOM 1923 CB PRO A 255 16.872 5.798 163.582 1.00 40.94 C ATOM 1924 CG PRO A 255 16.872 6.345 164.984 1.00 42.37 C ATOM 1925 CD PRO A 255 16.194 5.259 165.798 1.00 42.90 C ATOM 0 HA PRO A 255 14.835 5.635 163.052 1.00 35.90 H new ATOM 0 HB2 PRO A 255 17.612 5.187 163.440 1.00 40.94 H new ATOM 0 HB3 PRO A 255 16.959 6.506 162.925 1.00 40.94 H new ATOM 0 HG2 PRO A 255 17.773 6.516 165.299 1.00 42.37 H new ATOM 0 HG3 PRO A 255 16.389 7.184 165.038 1.00 42.37 H new ATOM 0 HD2 PRO A 255 16.824 4.582 166.092 1.00 42.90 H new ATOM 0 HD3 PRO A 255 15.770 5.617 166.594 1.00 42.90 H new ATOM 1926 N ARG A 256 15.009 3.988 161.359 1.00 36.93 N ATOM 1927 CA ARG A 256 15.053 2.928 160.350 1.00 38.34 C ATOM 1928 C ARG A 256 16.463 2.395 160.151 1.00 49.49 C ATOM 1929 O ARG A 256 16.681 1.179 160.103 1.00 47.27 O ATOM 1930 CB ARG A 256 14.527 3.449 159.014 1.00 48.81 C ATOM 1931 CG ARG A 256 13.032 3.452 158.871 1.00 45.94 C ATOM 1932 CD ARG A 256 12.670 3.926 157.474 1.00 47.90 C ATOM 1933 NE ARG A 256 11.229 4.010 157.283 1.00 56.16 N ATOM 1934 CZ ARG A 256 10.514 3.071 156.679 1.00 62.52 C ATOM 1935 NH1 ARG A 256 11.117 1.986 156.215 1.00 58.42 N ATOM 1936 NH2 ARG A 256 9.207 3.220 156.535 1.00 59.44 N ATOM 0 H ARG A 256 14.570 4.687 161.118 1.00 36.93 H new ATOM 0 HA ARG A 256 14.493 2.204 160.671 1.00 38.34 H new ATOM 0 HB2 ARG A 256 14.851 4.354 158.886 1.00 48.81 H new ATOM 0 HB3 ARG A 256 14.904 2.909 158.302 1.00 48.81 H new ATOM 0 HG2 ARG A 256 12.679 2.562 159.025 1.00 45.94 H new ATOM 0 HG3 ARG A 256 12.633 4.034 159.536 1.00 45.94 H new ATOM 0 HD2 ARG A 256 13.068 4.796 157.315 1.00 47.90 H new ATOM 0 HD3 ARG A 256 13.047 3.318 156.819 1.00 47.90 H new ATOM 0 HE ARG A 256 10.820 4.706 157.578 1.00 56.16 H new ATOM 0 HH11 ARG A 256 11.967 1.894 156.307 1.00 58.42 H new ATOM 0 HH12 ARG A 256 10.658 1.374 155.822 1.00 58.42 H new ATOM 0 HH21 ARG A 256 8.819 3.927 156.834 1.00 59.44 H new ATOM 0 HH22 ARG A 256 8.745 2.610 156.143 1.00 59.44 H new ATOM 1937 N ARG A 257 17.439 3.294 160.025 1.00 46.17 N ATOM 1938 CA ARG A 257 18.798 2.855 159.730 1.00 44.00 C ATOM 1939 C ARG A 257 19.469 2.158 160.909 1.00 47.69 C ATOM 1940 O ARG A 257 20.538 1.565 160.725 1.00 55.46 O ATOM 1941 CB ARG A 257 19.650 4.041 159.260 1.00 55.95 C ATOM 1942 CG ARG A 257 19.267 4.531 157.862 1.00 73.14 C ATOM 1943 CD ARG A 257 20.281 5.503 157.276 1.00 81.68 C ATOM 1944 NE ARG A 257 21.622 4.927 157.210 1.00 91.67 N ATOM 1945 CZ ARG A 257 22.604 5.409 156.453 1.00 90.17 C ATOM 1946 NH1 ARG A 257 22.389 6.470 155.687 1.00 83.91 N ATOM 1947 NH2 ARG A 257 23.798 4.827 156.452 1.00 84.26 N ATOM 0 H ARG A 257 17.337 4.144 160.105 1.00 46.17 H new ATOM 0 HA ARG A 257 18.731 2.199 159.019 1.00 44.00 H new ATOM 0 HB2 ARG A 257 19.556 4.772 159.891 1.00 55.95 H new ATOM 0 HB3 ARG A 257 20.585 3.783 159.263 1.00 55.95 H new ATOM 0 HG2 ARG A 257 19.178 3.768 157.270 1.00 73.14 H new ATOM 0 HG3 ARG A 257 18.399 4.962 157.902 1.00 73.14 H new ATOM 0 HD2 ARG A 257 19.999 5.765 156.386 1.00 81.68 H new ATOM 0 HD3 ARG A 257 20.303 6.309 157.815 1.00 81.68 H new ATOM 0 HE ARG A 257 21.787 4.233 157.690 1.00 91.67 H new ATOM 0 HH11 ARG A 257 21.615 6.846 155.680 1.00 83.91 H new ATOM 0 HH12 ARG A 257 23.023 6.782 155.197 1.00 83.91 H new ATOM 0 HH21 ARG A 257 23.939 4.135 156.942 1.00 84.26 H new ATOM 0 HH22 ARG A 257 24.430 5.142 155.961 1.00 84.26 H new ATOM 1948 N ASP A 258 18.864 2.184 162.094 1.00 38.85 N ATOM 1949 CA ASP A 258 19.410 1.495 163.259 1.00 42.68 C ATOM 1950 C ASP A 258 18.745 0.145 163.546 1.00 48.78 C ATOM 1951 O ASP A 258 19.222 -0.585 164.426 1.00 42.20 O ATOM 1952 CB ASP A 258 19.276 2.382 164.520 1.00 43.81 C ATOM 1953 CG ASP A 258 19.956 3.756 164.379 1.00 66.95 C ATOM 1954 OD1 ASP A 258 20.690 3.983 163.392 1.00 59.41 O ATOM 1955 OD2 ASP A 258 19.763 4.614 165.282 1.00 51.65 O ATOM 0 H ASP A 258 18.127 2.601 162.245 1.00 38.85 H new ATOM 0 HA ASP A 258 20.341 1.324 163.047 1.00 42.68 H new ATOM 0 HB2 ASP A 258 18.335 2.513 164.716 1.00 43.81 H new ATOM 0 HB3 ASP A 258 19.661 1.915 165.278 1.00 43.81 H new ATOM 1956 N VAL A 259 17.680 -0.217 162.821 1.00 42.45 N ATOM 1957 CA VAL A 259 16.712 -1.179 163.348 1.00 37.01 C ATOM 1958 C VAL A 259 17.330 -2.567 163.543 1.00 47.69 C ATOM 1959 O VAL A 259 17.026 -3.256 164.522 1.00 38.90 O ATOM 1960 CB VAL A 259 15.455 -1.231 162.456 1.00 42.98 C ATOM 1961 CG1 VAL A 259 15.756 -1.841 161.092 1.00 45.65 C ATOM 1962 CG2 VAL A 259 14.352 -2.008 163.158 1.00 56.87 C ATOM 0 H VAL A 259 17.504 0.079 162.033 1.00 42.45 H new ATOM 0 HA VAL A 259 16.441 -0.873 164.228 1.00 37.01 H new ATOM 0 HB VAL A 259 15.157 -0.320 162.305 1.00 42.98 H new ATOM 0 HG11 VAL A 259 14.946 -1.858 160.559 1.00 45.65 H new ATOM 0 HG12 VAL A 259 16.429 -1.308 160.640 1.00 45.65 H new ATOM 0 HG13 VAL A 259 16.085 -2.746 161.208 1.00 45.65 H new ATOM 0 HG21 VAL A 259 13.565 -2.037 162.592 1.00 56.87 H new ATOM 0 HG22 VAL A 259 14.655 -2.912 163.335 1.00 56.87 H new ATOM 0 HG23 VAL A 259 14.131 -1.572 163.996 1.00 56.87 H new ATOM 1963 N ASN A 260 18.205 -3.008 162.637 1.00 46.36 N ATOM 1964 CA ASN A 260 18.583 -4.418 162.716 1.00 53.90 C ATOM 1965 C ASN A 260 19.614 -4.664 163.808 1.00 53.28 C ATOM 1966 O ASN A 260 19.542 -5.674 164.521 1.00 56.59 O ATOM 1967 CB ASN A 260 19.093 -4.926 161.371 1.00 66.39 C ATOM 1968 CG ASN A 260 18.977 -6.437 161.253 1.00 87.26 C ATOM 1969 OD1 ASN A 260 17.884 -6.966 161.033 1.00 85.40 O ATOM 1970 ND2 ASN A 260 20.098 -7.141 161.420 1.00 71.78 N ATOM 0 H ASN A 260 18.569 -2.545 162.011 1.00 46.36 H new ATOM 0 HA ASN A 260 17.784 -4.917 162.947 1.00 53.90 H new ATOM 0 HB2 ASN A 260 18.590 -4.507 160.656 1.00 66.39 H new ATOM 0 HB3 ASN A 260 20.020 -4.664 161.257 1.00 66.39 H new ATOM 0 HD21 ASN A 260 20.077 -8.000 161.376 1.00 71.78 H new ATOM 0 HD22 ASN A 260 20.841 -6.736 161.572 1.00 71.78 H new ATOM 1971 N GLY A 261 20.567 -3.749 163.966 1.00 46.62 N ATOM 1972 CA GLY A 261 21.436 -3.814 165.129 1.00 45.46 C ATOM 1973 C GLY A 261 20.663 -3.800 166.433 1.00 44.65 C ATOM 1974 O GLY A 261 20.982 -4.551 167.360 1.00 50.08 O ATOM 0 H GLY A 261 20.722 -3.099 163.425 1.00 46.62 H new ATOM 0 HA2 GLY A 261 21.973 -4.621 165.083 1.00 45.46 H new ATOM 0 HA3 GLY A 261 22.050 -3.063 165.112 1.00 45.46 H new ATOM 1975 N ILE A 262 19.628 -2.951 166.518 1.00 44.47 N ATOM 1976 CA ILE A 262 18.827 -2.837 167.742 1.00 39.78 C ATOM 1977 C ILE A 262 18.155 -4.167 168.074 1.00 38.93 C ATOM 1978 O ILE A 262 18.135 -4.607 169.235 1.00 43.26 O ATOM 1979 CB ILE A 262 17.788 -1.705 167.586 1.00 44.37 C ATOM 1980 CG1 ILE A 262 18.469 -0.326 167.511 1.00 48.17 C ATOM 1981 CG2 ILE A 262 16.760 -1.746 168.708 1.00 35.37 C ATOM 1982 CD1 ILE A 262 19.194 0.063 168.760 1.00 56.00 C ATOM 0 H ILE A 262 19.376 -2.435 165.878 1.00 44.47 H new ATOM 0 HA ILE A 262 19.412 -2.614 168.483 1.00 39.78 H new ATOM 0 HB ILE A 262 17.321 -1.849 166.748 1.00 44.37 H new ATOM 0 HG12 ILE A 262 19.096 -0.325 166.771 1.00 48.17 H new ATOM 0 HG13 ILE A 262 17.797 0.346 167.315 1.00 48.17 H new ATOM 0 HG21 ILE A 262 16.120 -1.027 168.588 1.00 35.37 H new ATOM 0 HG22 ILE A 262 16.296 -2.597 168.691 1.00 35.37 H new ATOM 0 HG23 ILE A 262 17.208 -1.640 169.562 1.00 35.37 H new ATOM 0 HD11 ILE A 262 19.596 0.938 168.642 1.00 56.00 H new ATOM 0 HD12 ILE A 262 18.569 0.093 169.501 1.00 56.00 H new ATOM 0 HD13 ILE A 262 19.887 -0.589 168.948 1.00 56.00 H new ATOM 1983 N MET A 263 17.591 -4.825 167.058 1.00 42.29 N ATOM 1984 CA MET A 263 16.886 -6.088 167.278 1.00 43.77 C ATOM 1985 C MET A 263 17.839 -7.196 167.715 1.00 48.16 C ATOM 1986 O MET A 263 17.503 -7.997 168.597 1.00 51.44 O ATOM 1987 CB MET A 263 16.134 -6.490 166.008 1.00 48.82 C ATOM 1988 CG MET A 263 14.989 -5.532 165.641 1.00 51.72 C ATOM 1989 SD MET A 263 13.784 -6.230 164.478 1.00 54.95 S ATOM 1990 CE MET A 263 14.815 -6.481 163.041 1.00 60.76 C ATOM 0 H MET A 263 17.606 -4.559 166.240 1.00 42.29 H new ATOM 0 HA MET A 263 16.249 -5.957 167.997 1.00 43.77 H new ATOM 0 HB2 MET A 263 16.761 -6.530 165.269 1.00 48.82 H new ATOM 0 HB3 MET A 263 15.774 -7.383 166.124 1.00 48.82 H new ATOM 0 HG2 MET A 263 14.527 -5.270 166.452 1.00 51.72 H new ATOM 0 HG3 MET A 263 15.366 -4.725 165.256 1.00 51.72 H new ATOM 0 HE1 MET A 263 14.271 -6.801 162.304 1.00 60.76 H new ATOM 0 HE2 MET A 263 15.234 -5.642 162.793 1.00 60.76 H new ATOM 0 HE3 MET A 263 15.500 -7.137 163.245 1.00 60.76 H new ATOM 1991 N ASP A 264 19.027 -7.263 167.112 1.00 54.21 N ATOM 1992 CA ASP A 264 20.021 -8.237 167.559 1.00 55.06 C ATOM 1993 C ASP A 264 20.349 -8.053 169.033 1.00 48.37 C ATOM 1994 O ASP A 264 20.437 -9.032 169.781 1.00 56.16 O ATOM 1995 CB ASP A 264 21.289 -8.124 166.716 1.00 47.72 C ATOM 1996 CG ASP A 264 21.123 -8.744 165.347 1.00 59.12 C ATOM 1997 OD1 ASP A 264 20.190 -9.559 165.179 1.00 67.78 O ATOM 1998 OD2 ASP A 264 21.917 -8.420 164.441 1.00 58.36 O ATOM 0 H ASP A 264 19.273 -6.764 166.456 1.00 54.21 H new ATOM 0 HA ASP A 264 19.644 -9.124 167.445 1.00 55.06 H new ATOM 0 HB2 ASP A 264 21.528 -7.189 166.619 1.00 47.72 H new ATOM 0 HB3 ASP A 264 22.023 -8.558 167.179 1.00 47.72 H new ATOM 1999 N GLU A 265 20.519 -6.803 169.473 1.00 49.13 N ATOM 2000 CA GLU A 265 20.804 -6.556 170.882 1.00 43.81 C ATOM 2001 C GLU A 265 19.638 -6.975 171.765 1.00 54.51 C ATOM 2002 O GLU A 265 19.845 -7.547 172.845 1.00 48.34 O ATOM 2003 CB GLU A 265 21.146 -5.081 171.094 1.00 50.59 C ATOM 2004 CG GLU A 265 22.310 -4.613 170.239 1.00 58.31 C ATOM 2005 CD GLU A 265 22.507 -3.107 170.255 1.00 74.51 C ATOM 2006 OE1 GLU A 265 21.750 -2.401 170.954 1.00 74.29 O ATOM 2007 OE2 GLU A 265 23.425 -2.627 169.560 1.00 91.41 O ATOM 0 H GLU A 265 20.474 -6.099 168.980 1.00 49.13 H new ATOM 0 HA GLU A 265 21.569 -7.095 171.138 1.00 43.81 H new ATOM 0 HB2 GLU A 265 20.366 -4.541 170.893 1.00 50.59 H new ATOM 0 HB3 GLU A 265 21.359 -4.935 172.029 1.00 50.59 H new ATOM 0 HG2 GLU A 265 23.123 -5.042 170.550 1.00 58.31 H new ATOM 0 HG3 GLU A 265 22.168 -4.904 169.325 1.00 58.31 H new ATOM 2008 N LEU A 266 18.398 -6.703 171.330 1.00 44.63 N ATOM 2009 CA LEU A 266 17.247 -7.076 172.148 1.00 44.71 C ATOM 2010 C LEU A 266 17.106 -8.591 172.223 1.00 40.63 C ATOM 2011 O LEU A 266 16.789 -9.144 173.283 1.00 45.90 O ATOM 2012 CB LEU A 266 15.959 -6.445 171.593 1.00 41.32 C ATOM 2013 CG LEU A 266 15.804 -4.916 171.592 1.00 46.79 C ATOM 2014 CD1 LEU A 266 14.512 -4.478 170.825 1.00 36.62 C ATOM 2015 CD2 LEU A 266 15.804 -4.379 173.025 1.00 36.48 C ATOM 0 H LEU A 266 18.211 -6.315 170.586 1.00 44.63 H new ATOM 0 HA LEU A 266 17.393 -6.738 173.045 1.00 44.71 H new ATOM 0 HB2 LEU A 266 15.859 -6.748 170.677 1.00 41.32 H new ATOM 0 HB3 LEU A 266 15.215 -6.812 172.096 1.00 41.32 H new ATOM 0 HG LEU A 266 16.563 -4.535 171.124 1.00 46.79 H new ATOM 0 HD11 LEU A 266 14.439 -3.511 170.840 1.00 36.62 H new ATOM 0 HD12 LEU A 266 14.562 -4.784 169.906 1.00 36.62 H new ATOM 0 HD13 LEU A 266 13.734 -4.867 171.253 1.00 36.62 H new ATOM 0 HD21 LEU A 266 15.706 -3.414 173.009 1.00 36.48 H new ATOM 0 HD22 LEU A 266 15.066 -4.771 173.518 1.00 36.48 H new ATOM 0 HD23 LEU A 266 16.640 -4.611 173.458 1.00 36.48 H new ATOM 2016 N ALA A 267 17.317 -9.279 171.102 1.00 47.42 N ATOM 2017 CA ALA A 267 17.221 -10.733 171.123 1.00 48.32 C ATOM 2018 C ALA A 267 18.203 -11.326 172.123 1.00 50.96 C ATOM 2019 O ALA A 267 17.865 -12.267 172.848 1.00 46.57 O ATOM 2020 CB ALA A 267 17.464 -11.296 169.724 1.00 58.14 C ATOM 0 H ALA A 267 17.512 -8.933 170.339 1.00 47.42 H new ATOM 0 HA ALA A 267 16.326 -10.979 171.404 1.00 48.32 H new ATOM 0 HB1 ALA A 267 17.398 -12.263 169.748 1.00 58.14 H new ATOM 0 HB2 ALA A 267 16.799 -10.942 169.113 1.00 58.14 H new ATOM 0 HB3 ALA A 267 18.349 -11.040 169.421 1.00 58.14 H new ATOM 2021 N ALA A 268 19.405 -10.753 172.216 1.00 55.40 N ATOM 2022 CA ALA A 268 20.442 -11.323 173.066 1.00 60.73 C ATOM 2023 C ALA A 268 20.206 -11.099 174.554 1.00 58.98 C ATOM 2024 O ALA A 268 20.913 -11.702 175.364 1.00 59.75 O ATOM 2025 CB ALA A 268 21.811 -10.763 172.671 1.00 65.59 C ATOM 0 H ALA A 268 19.635 -10.038 171.797 1.00 55.40 H new ATOM 0 HA ALA A 268 20.413 -12.282 172.922 1.00 60.73 H new ATOM 0 HB1 ALA A 268 22.495 -11.147 173.241 1.00 65.59 H new ATOM 0 HB2 ALA A 268 21.998 -10.988 171.746 1.00 65.59 H new ATOM 0 HB3 ALA A 268 21.809 -9.799 172.775 1.00 65.59 H new ATOM 2026 N ILE A 269 19.236 -10.273 174.949 1.00 52.78 N ATOM 2027 CA ILE A 269 18.924 -10.100 176.362 1.00 39.71 C ATOM 2028 C ILE A 269 17.599 -10.750 176.739 1.00 56.26 C ATOM 2029 O ILE A 269 17.110 -10.545 177.855 1.00 55.90 O ATOM 2030 CB ILE A 269 18.939 -8.619 176.774 1.00 57.33 C ATOM 2031 CG1 ILE A 269 17.739 -7.877 176.172 1.00 51.69 C ATOM 2032 CG2 ILE A 269 20.244 -7.970 176.346 1.00 63.16 C ATOM 2033 CD1 ILE A 269 17.648 -6.431 176.612 1.00 69.22 C ATOM 0 H ILE A 269 18.750 -9.806 174.414 1.00 52.78 H new ATOM 0 HA ILE A 269 19.625 -10.554 176.855 1.00 39.71 H new ATOM 0 HB ILE A 269 18.870 -8.565 177.740 1.00 57.33 H new ATOM 0 HG12 ILE A 269 17.798 -7.911 175.204 1.00 51.69 H new ATOM 0 HG13 ILE A 269 16.923 -8.337 176.423 1.00 51.69 H new ATOM 0 HG21 ILE A 269 20.243 -7.037 176.610 1.00 63.16 H new ATOM 0 HG22 ILE A 269 20.987 -8.426 176.772 1.00 63.16 H new ATOM 0 HG23 ILE A 269 20.336 -8.033 175.382 1.00 63.16 H new ATOM 0 HD11 ILE A 269 16.874 -6.016 176.201 1.00 69.22 H new ATOM 0 HD12 ILE A 269 17.562 -6.391 177.577 1.00 69.22 H new ATOM 0 HD13 ILE A 269 18.450 -5.959 176.340 1.00 69.22 H new ATOM 2034 N GLY A 270 17.001 -11.525 175.839 1.00 46.06 N ATOM 2035 CA GLY A 270 15.785 -12.251 176.143 1.00 48.38 C ATOM 2036 C GLY A 270 14.477 -11.705 175.574 1.00 56.04 C ATOM 2037 O GLY A 270 13.410 -12.182 175.982 1.00 48.57 O ATOM 0 H GLY A 270 17.292 -11.641 175.038 1.00 46.06 H new ATOM 0 HA2 GLY A 270 15.893 -13.161 175.826 1.00 48.38 H new ATOM 0 HA3 GLY A 270 15.696 -12.296 177.108 1.00 48.38 H new ATOM 2038 N ALA A 271 14.513 -10.744 174.646 1.00 49.16 N ATOM 2039 CA ALA A 271 13.281 -10.180 174.086 1.00 48.01 C ATOM 2040 C ALA A 271 12.661 -11.136 173.075 1.00 51.48 C ATOM 2041 O ALA A 271 13.377 -11.784 172.308 1.00 42.74 O ATOM 2042 CB ALA A 271 13.560 -8.836 173.405 1.00 39.33 C ATOM 0 H ALA A 271 15.238 -10.406 174.329 1.00 49.16 H new ATOM 0 HA ALA A 271 12.660 -10.044 174.819 1.00 48.01 H new ATOM 0 HB1 ALA A 271 12.734 -8.480 173.042 1.00 39.33 H new ATOM 0 HB2 ALA A 271 13.922 -8.213 174.054 1.00 39.33 H new ATOM 0 HB3 ALA A 271 14.200 -8.963 172.687 1.00 39.33 H new ATOM 2043 N LYS A 272 11.323 -11.192 173.041 1.00 38.71 N ATOM 2044 CA LYS A 272 10.614 -12.097 172.138 1.00 40.81 C ATOM 2045 C LYS A 272 9.546 -11.345 171.347 1.00 37.30 C ATOM 2046 O LYS A 272 9.069 -10.287 171.762 1.00 41.75 O ATOM 2047 CB LYS A 272 9.956 -13.254 172.905 1.00 42.97 C ATOM 2048 CG LYS A 272 10.906 -14.004 173.842 1.00 51.92 C ATOM 2049 CD LYS A 272 11.885 -14.883 173.077 1.00 51.95 C ATOM 2050 CE LYS A 272 11.203 -16.143 172.545 1.00 66.22 C ATOM 2051 NZ LYS A 272 12.179 -17.147 172.020 1.00 83.82 N ATOM 0 H LYS A 272 10.810 -10.711 173.536 1.00 38.71 H new ATOM 0 HA LYS A 272 11.271 -12.463 171.526 1.00 40.81 H new ATOM 0 HB2 LYS A 272 9.215 -12.905 173.424 1.00 42.97 H new ATOM 0 HB3 LYS A 272 9.584 -13.882 172.266 1.00 42.97 H new ATOM 0 HG2 LYS A 272 11.399 -13.365 174.381 1.00 51.92 H new ATOM 0 HG3 LYS A 272 10.390 -14.552 174.453 1.00 51.92 H new ATOM 0 HD2 LYS A 272 12.264 -14.381 172.338 1.00 51.95 H new ATOM 0 HD3 LYS A 272 12.621 -15.132 173.658 1.00 51.95 H new ATOM 0 HE2 LYS A 272 10.679 -16.547 173.254 1.00 66.22 H new ATOM 0 HE3 LYS A 272 10.584 -15.898 171.839 1.00 66.22 H new ATOM 0 HZ1 LYS A 272 11.739 -17.861 171.722 1.00 83.82 H new ATOM 0 HZ2 LYS A 272 12.646 -16.787 171.353 1.00 83.82 H new ATOM 0 HZ3 LYS A 272 12.734 -17.391 172.672 1.00 83.82 H new ATOM 2052 N ALA A 273 9.176 -11.912 170.199 1.00 38.29 N ATOM 2053 CA ALA A 273 8.150 -11.356 169.310 1.00 38.31 C ATOM 2054 C ALA A 273 8.428 -9.885 169.000 1.00 38.06 C ATOM 2055 O ALA A 273 7.624 -8.998 169.290 1.00 38.46 O ATOM 2056 CB ALA A 273 6.748 -11.530 169.907 1.00 30.61 C ATOM 0 H ALA A 273 9.520 -12.645 169.908 1.00 38.29 H new ATOM 0 HA ALA A 273 8.185 -11.850 168.476 1.00 38.31 H new ATOM 0 HB1 ALA A 273 6.089 -11.155 169.301 1.00 30.61 H new ATOM 0 HB2 ALA A 273 6.566 -12.474 170.037 1.00 30.61 H new ATOM 0 HB3 ALA A 273 6.700 -11.071 170.760 1.00 30.61 H new ATOM 2057 N ILE A 274 9.602 -9.637 168.422 1.00 35.47 N ATOM 2058 CA ILE A 274 10.038 -8.273 168.140 1.00 40.06 C ATOM 2059 C ILE A 274 9.369 -7.806 166.846 1.00 41.17 C ATOM 2060 O ILE A 274 9.652 -8.323 165.762 1.00 34.93 O ATOM 2061 CB ILE A 274 11.564 -8.183 168.056 1.00 41.58 C ATOM 2062 CG1 ILE A 274 12.179 -8.636 169.389 1.00 35.89 C ATOM 2063 CG2 ILE A 274 11.990 -6.769 167.700 1.00 41.03 C ATOM 2064 CD1 ILE A 274 13.705 -8.761 169.348 1.00 56.09 C ATOM 0 H ILE A 274 10.161 -10.246 168.185 1.00 35.47 H new ATOM 0 HA ILE A 274 9.771 -7.688 168.866 1.00 40.06 H new ATOM 0 HB ILE A 274 11.886 -8.771 167.355 1.00 41.58 H new ATOM 0 HG12 ILE A 274 11.932 -8.004 170.082 1.00 35.89 H new ATOM 0 HG13 ILE A 274 11.798 -9.493 169.638 1.00 35.89 H new ATOM 0 HG21 ILE A 274 12.958 -6.725 167.650 1.00 41.03 H new ATOM 0 HG22 ILE A 274 11.611 -6.523 166.842 1.00 41.03 H new ATOM 0 HG23 ILE A 274 11.674 -6.155 168.381 1.00 41.03 H new ATOM 0 HD11 ILE A 274 14.030 -9.049 170.215 1.00 56.09 H new ATOM 0 HD12 ILE A 274 13.959 -9.413 168.676 1.00 56.09 H new ATOM 0 HD13 ILE A 274 14.095 -7.901 169.127 1.00 56.09 H new ATOM 2065 N LEU A 275 8.452 -6.850 166.969 1.00 33.16 N ATOM 2066 CA LEU A 275 7.626 -6.364 165.864 1.00 38.66 C ATOM 2067 C LEU A 275 8.130 -5.003 165.404 1.00 39.96 C ATOM 2068 O LEU A 275 8.517 -4.169 166.228 1.00 40.51 O ATOM 2069 CB LEU A 275 6.159 -6.208 166.297 1.00 34.80 C ATOM 2070 CG LEU A 275 5.451 -7.445 166.820 1.00 42.25 C ATOM 2071 CD1 LEU A 275 4.265 -7.010 167.589 1.00 51.18 C ATOM 2072 CD2 LEU A 275 5.008 -8.275 165.623 1.00 45.17 C ATOM 0 H LEU A 275 8.288 -6.456 167.715 1.00 33.16 H new ATOM 0 HA LEU A 275 7.683 -7.013 165.145 1.00 38.66 H new ATOM 0 HB2 LEU A 275 6.120 -5.526 166.986 1.00 34.80 H new ATOM 0 HB3 LEU A 275 5.656 -5.873 165.538 1.00 34.80 H new ATOM 0 HG LEU A 275 6.035 -7.970 167.389 1.00 42.25 H new ATOM 0 HD11 LEU A 275 3.798 -7.788 167.932 1.00 51.18 H new ATOM 0 HD12 LEU A 275 4.547 -6.450 168.329 1.00 51.18 H new ATOM 0 HD13 LEU A 275 3.671 -6.506 167.011 1.00 51.18 H new ATOM 0 HD21 LEU A 275 4.552 -9.073 165.933 1.00 45.17 H new ATOM 0 HD22 LEU A 275 4.405 -7.752 165.072 1.00 45.17 H new ATOM 0 HD23 LEU A 275 5.784 -8.530 165.100 1.00 45.17 H new ATOM 2073 N ALA A 276 8.083 -4.758 164.098 1.00 35.51 N ATOM 2074 CA ALA A 276 8.546 -3.492 163.541 1.00 35.98 C ATOM 2075 C ALA A 276 7.540 -2.995 162.512 1.00 53.85 C ATOM 2076 O ALA A 276 7.171 -3.744 161.598 1.00 44.64 O ATOM 2077 CB ALA A 276 9.934 -3.640 162.915 1.00 53.63 C ATOM 0 H ALA A 276 7.785 -5.315 163.515 1.00 35.51 H new ATOM 0 HA ALA A 276 8.618 -2.842 164.257 1.00 35.98 H new ATOM 0 HB1 ALA A 276 10.218 -2.786 162.553 1.00 53.63 H new ATOM 0 HB2 ALA A 276 10.565 -3.930 163.592 1.00 53.63 H new ATOM 0 HB3 ALA A 276 9.900 -4.298 162.203 1.00 53.63 H new ATOM 2078 N SER A 277 7.106 -1.733 162.661 1.00 38.59 N ATOM 2079 CA SER A 277 6.006 -1.165 161.888 1.00 41.93 C ATOM 2080 C SER A 277 6.389 0.188 161.303 1.00 56.74 C ATOM 2081 O SER A 277 7.069 0.987 161.951 1.00 37.93 O ATOM 2082 CB SER A 277 4.743 -0.965 162.749 1.00 40.24 C ATOM 2083 OG SER A 277 4.432 -2.125 163.494 1.00 73.87 O ATOM 0 H SER A 277 7.452 -1.182 163.223 1.00 38.59 H new ATOM 0 HA SER A 277 5.819 -1.799 161.178 1.00 41.93 H new ATOM 0 HB2 SER A 277 4.877 -0.218 163.353 1.00 40.24 H new ATOM 0 HB3 SER A 277 3.994 -0.736 162.177 1.00 40.24 H new ATOM 0 HG SER A 277 3.742 -1.987 163.953 1.00 73.87 H new ATOM 2084 N ASP A 278 5.890 0.446 160.095 1.00 54.21 N ATOM 2085 CA ASP A 278 6.094 1.709 159.389 1.00 52.40 C ATOM 2086 C ASP A 278 5.489 2.900 160.130 1.00 36.82 C ATOM 2087 O ASP A 278 4.354 2.847 160.613 1.00 43.17 O ATOM 2088 CB ASP A 278 5.446 1.601 158.011 1.00 61.67 C ATOM 2089 CG ASP A 278 6.346 2.041 156.916 1.00 64.01 C ATOM 2090 OD1 ASP A 278 7.361 1.348 156.691 1.00 82.12 O ATOM 2091 OD2 ASP A 278 6.028 3.063 156.264 1.00 84.29 O ATOM 0 H ASP A 278 5.414 -0.119 159.655 1.00 54.21 H new ATOM 0 HA ASP A 278 7.049 1.864 159.324 1.00 52.40 H new ATOM 0 HB2 ASP A 278 5.179 0.682 157.855 1.00 61.67 H new ATOM 0 HB3 ASP A 278 4.638 2.137 157.995 1.00 61.67 H new ATOM 2092 N ILE A 279 6.227 4.011 160.174 1.00 44.25 N ATOM 2093 CA ILE A 279 5.678 5.288 160.630 1.00 39.31 C ATOM 2094 C ILE A 279 5.511 6.191 159.414 1.00 50.07 C ATOM 2095 O ILE A 279 6.460 6.386 158.640 1.00 44.42 O ATOM 2096 CB ILE A 279 6.556 5.956 161.710 1.00 38.74 C ATOM 2097 CG1 ILE A 279 6.597 5.117 162.989 1.00 43.52 C ATOM 2098 CG2 ILE A 279 6.006 7.347 162.067 1.00 41.49 C ATOM 2099 CD1 ILE A 279 5.228 4.939 163.623 1.00 42.30 C ATOM 0 H ILE A 279 7.054 4.045 159.942 1.00 44.25 H new ATOM 0 HA ILE A 279 4.819 5.131 161.052 1.00 39.31 H new ATOM 0 HB ILE A 279 7.451 6.032 161.343 1.00 38.74 H new ATOM 0 HG12 ILE A 279 6.970 4.245 162.787 1.00 43.52 H new ATOM 0 HG13 ILE A 279 7.192 5.539 163.628 1.00 43.52 H new ATOM 0 HG21 ILE A 279 6.568 7.753 162.746 1.00 41.49 H new ATOM 0 HG22 ILE A 279 6.001 7.907 161.275 1.00 41.49 H new ATOM 0 HG23 ILE A 279 5.101 7.260 162.406 1.00 41.49 H new ATOM 0 HD11 ILE A 279 5.311 4.402 164.427 1.00 42.30 H new ATOM 0 HD12 ILE A 279 4.861 5.808 163.851 1.00 42.30 H new ATOM 0 HD13 ILE A 279 4.636 4.493 162.996 1.00 42.30 H new ATOM 2100 N ARG A 280 4.306 6.739 159.236 1.00 37.20 N ATOM 2101 CA ARG A 280 4.060 7.640 158.118 1.00 42.54 C ATOM 2102 C ARG A 280 3.835 9.092 158.534 1.00 45.72 C ATOM 2103 O ARG A 280 3.812 9.966 157.659 1.00 50.69 O ATOM 2104 CB ARG A 280 2.853 7.155 157.298 1.00 51.72 C ATOM 2105 CG ARG A 280 2.743 5.630 157.194 1.00 77.88 C ATOM 2106 CD ARG A 280 2.562 5.169 155.755 1.00 82.68 C ATOM 2107 NE ARG A 280 2.118 3.781 155.664 1.00 88.24 N ATOM 2108 CZ ARG A 280 2.027 3.102 154.525 1.00 96.23 C ATOM 2109 NH1 ARG A 280 2.359 3.683 153.380 1.00 94.20 N ATOM 2110 NH2 ARG A 280 1.610 1.840 154.531 1.00 93.78 N ATOM 0 H ARG A 280 3.628 6.602 159.747 1.00 37.20 H new ATOM 0 HA ARG A 280 4.868 7.622 157.582 1.00 42.54 H new ATOM 0 HB2 ARG A 280 2.041 7.502 157.699 1.00 51.72 H new ATOM 0 HB3 ARG A 280 2.910 7.528 156.404 1.00 51.72 H new ATOM 0 HG2 ARG A 280 3.541 5.223 157.565 1.00 77.88 H new ATOM 0 HG3 ARG A 280 1.993 5.323 157.728 1.00 77.88 H new ATOM 0 HD2 ARG A 280 1.915 5.742 155.314 1.00 82.68 H new ATOM 0 HD3 ARG A 280 3.401 5.269 155.279 1.00 82.68 H new ATOM 0 HE ARG A 280 1.902 3.378 156.392 1.00 88.24 H new ATOM 0 HH11 ARG A 280 2.633 4.498 153.375 1.00 94.20 H new ATOM 0 HH12 ARG A 280 2.300 3.245 152.642 1.00 94.20 H new ATOM 0 HH21 ARG A 280 1.398 1.461 155.273 1.00 93.78 H new ATOM 0 HH22 ARG A 280 1.552 1.403 153.793 1.00 93.78 H new ATOM 2111 N PHE A 281 3.660 9.375 159.828 1.00 42.14 N ATOM 2112 CA PHE A 281 3.459 10.742 160.298 1.00 36.87 C ATOM 2113 C PHE A 281 3.778 10.844 161.787 1.00 41.78 C ATOM 2114 O PHE A 281 3.234 10.075 162.590 1.00 38.66 O ATOM 2115 CB PHE A 281 2.021 11.186 160.051 1.00 43.67 C ATOM 2116 CG PHE A 281 1.760 12.590 160.459 1.00 41.61 C ATOM 2117 CD1 PHE A 281 1.883 13.624 159.535 1.00 56.23 C ATOM 2118 CD2 PHE A 281 1.393 12.897 161.765 1.00 37.58 C ATOM 2119 CE1 PHE A 281 1.638 14.953 159.900 1.00 47.08 C ATOM 2120 CE2 PHE A 281 1.170 14.218 162.144 1.00 48.58 C ATOM 2121 CZ PHE A 281 1.294 15.251 161.206 1.00 53.98 C ATOM 0 H PHE A 281 3.655 8.782 160.451 1.00 42.14 H new ATOM 0 HA PHE A 281 4.058 11.323 159.804 1.00 36.87 H new ATOM 0 HB2 PHE A 281 1.816 11.087 159.108 1.00 43.67 H new ATOM 0 HB3 PHE A 281 1.420 10.598 160.535 1.00 43.67 H new ATOM 0 HD1 PHE A 281 2.132 13.429 158.661 1.00 56.23 H new ATOM 0 HD2 PHE A 281 1.296 12.215 162.390 1.00 37.58 H new ATOM 0 HE1 PHE A 281 1.706 15.632 159.268 1.00 47.08 H new ATOM 0 HE2 PHE A 281 0.938 14.415 163.023 1.00 48.58 H new ATOM 0 HZ PHE A 281 1.146 16.133 161.460 1.00 53.98 H new ATOM 2122 N CYS A 282 4.593 11.836 162.160 1.00 32.21 N ATOM 2123 CA CYS A 282 4.901 12.092 163.566 1.00 33.49 C ATOM 2124 C CYS A 282 5.209 13.572 163.755 1.00 46.66 C ATOM 2125 O CYS A 282 6.196 14.074 163.197 1.00 33.65 O ATOM 2126 CB CYS A 282 6.084 11.239 164.037 1.00 37.82 C ATOM 2127 SG CYS A 282 6.651 11.591 165.749 1.00 41.92 S ATOM 0 H CYS A 282 4.978 12.373 161.609 1.00 32.21 H new ATOM 0 HA CYS A 282 4.130 11.850 164.102 1.00 33.49 H new ATOM 0 HB2 CYS A 282 5.836 10.303 163.977 1.00 37.82 H new ATOM 0 HB3 CYS A 282 6.827 11.375 163.429 1.00 37.82 H new ATOM 0 HG CYS A 282 7.574 10.874 166.021 1.00 41.92 H new ATOM 2128 N ARG A 283 4.371 14.261 164.536 1.00 40.96 N ATOM 2129 CA ARG A 283 4.633 15.638 164.970 1.00 45.47 C ATOM 2130 C ARG A 283 5.436 15.597 166.264 1.00 42.62 C ATOM 2131 O ARG A 283 4.884 15.364 167.342 1.00 38.39 O ATOM 2132 CB ARG A 283 3.346 16.424 165.191 1.00 41.74 C ATOM 2133 CG ARG A 283 3.628 17.855 165.662 1.00 54.56 C ATOM 2134 CD ARG A 283 2.411 18.609 166.181 1.00 65.28 C ATOM 2135 NE ARG A 283 1.430 18.878 165.134 1.00 80.48 N ATOM 2136 CZ ARG A 283 0.639 19.947 165.110 1.00 90.03 C ATOM 2137 NH1 ARG A 283 0.728 20.862 166.072 1.00 73.90 N ATOM 2138 NH2 ARG A 283 -0.234 20.104 164.119 1.00 65.94 N ATOM 0 H ARG A 283 3.630 13.940 164.831 1.00 40.96 H new ATOM 0 HA ARG A 283 5.130 16.089 164.270 1.00 45.47 H new ATOM 0 HB2 ARG A 283 2.837 16.449 164.366 1.00 41.74 H new ATOM 0 HB3 ARG A 283 2.798 15.969 165.849 1.00 41.74 H new ATOM 0 HG2 ARG A 283 4.297 17.825 166.363 1.00 54.56 H new ATOM 0 HG3 ARG A 283 4.012 18.355 164.925 1.00 54.56 H new ATOM 0 HD2 ARG A 283 1.992 18.093 166.888 1.00 65.28 H new ATOM 0 HD3 ARG A 283 2.698 19.448 166.574 1.00 65.28 H new ATOM 0 HE ARG A 283 1.359 18.310 164.492 1.00 80.48 H new ATOM 0 HH11 ARG A 283 1.297 20.762 166.709 1.00 73.90 H new ATOM 0 HH12 ARG A 283 0.217 21.553 166.057 1.00 73.90 H new ATOM 0 HH21 ARG A 283 -0.287 19.515 163.495 1.00 65.94 H new ATOM 0 HH22 ARG A 283 -0.746 20.795 164.102 1.00 65.94 H new ATOM 2139 N PHE A 284 6.734 15.849 166.168 1.00 44.11 N ATOM 2140 CA PHE A 284 7.595 15.809 167.350 1.00 41.26 C ATOM 2141 C PHE A 284 7.176 16.862 168.379 1.00 58.80 C ATOM 2142 O PHE A 284 7.134 18.056 168.072 1.00 54.96 O ATOM 2143 CB PHE A 284 9.055 16.007 166.945 1.00 45.29 C ATOM 2144 CG PHE A 284 10.043 15.664 168.038 1.00 46.94 C ATOM 2145 CD1 PHE A 284 9.653 14.930 169.140 1.00 49.65 C ATOM 2146 CD2 PHE A 284 11.355 16.090 167.962 1.00 60.34 C ATOM 2147 CE1 PHE A 284 10.558 14.629 170.147 1.00 47.92 C ATOM 2148 CE2 PHE A 284 12.256 15.791 168.963 1.00 48.71 C ATOM 2149 CZ PHE A 284 11.854 15.061 170.057 1.00 41.78 C ATOM 2150 OXT PHE A 284 6.865 16.544 169.536 1.00 46.26 O ATOM 0 H PHE A 284 7.138 16.044 165.434 1.00 44.11 H new ATOM 0 HA PHE A 284 7.499 14.937 167.764 1.00 41.26 H new ATOM 0 HB2 PHE A 284 9.243 15.459 166.167 1.00 45.29 H new ATOM 0 HB3 PHE A 284 9.186 16.931 166.680 1.00 45.29 H new ATOM 0 HD1 PHE A 284 8.774 14.634 169.208 1.00 49.65 H new ATOM 0 HD2 PHE A 284 11.635 16.585 167.226 1.00 60.34 H new ATOM 0 HE1 PHE A 284 10.284 14.133 170.884 1.00 47.92 H new ATOM 0 HE2 PHE A 284 13.136 16.083 168.898 1.00 48.71 H new ATOM 0 HZ PHE A 284 12.460 14.862 170.733 1.00 41.78 H new TER 2151 PHE A 284 HETATM 2152 N HIS A 301 1.734 -9.128 174.338 1.00 31.73 N HETATM 2153 CA HIS A 301 1.021 -9.497 173.114 1.00 35.34 C HETATM 2154 C HIS A 301 1.482 -10.848 172.599 1.00 38.10 C HETATM 2155 O HIS A 301 0.900 -11.389 171.640 1.00 29.23 O HETATM 2156 CB HIS A 301 1.216 -8.426 172.016 1.00 31.39 C HETATM 2157 CG HIS A 301 2.641 -8.244 171.578 1.00 30.92 C HETATM 2158 ND1 HIS A 301 3.364 -7.104 171.885 1.00 41.36 N HETATM 2159 CD2 HIS A 301 3.471 -9.040 170.844 1.00 15.02 C HETATM 2160 CE1 HIS A 301 4.576 -7.205 171.354 1.00 32.75 C HETATM 2161 NE2 HIS A 301 4.665 -8.369 170.729 1.00 35.79 N HETATM 2162 OXT HIS A 301 2.443 -11.412 173.141 1.00 32.69 O HETATM 0 HA HIS A 301 0.078 -9.553 173.333 1.00 35.34 H new HETATM 0 HB2 HIS A 301 0.680 -8.667 171.245 1.00 31.39 H new HETATM 0 HB3 HIS A 301 0.878 -7.577 172.343 1.00 31.39 H new HETATM 0 HD2 HIS A 301 3.268 -9.876 170.490 1.00 15.02 H new HETATM 0 HE1 HIS A 301 5.249 -6.566 171.411 1.00 32.75 H new HETATM 0 HE2 HIS A 301 5.361 -8.660 170.316 1.00 35.79 H new HETATM 2163 S SO4 A 302 20.335 30.114 126.289 1.00 58.15 S HETATM 2164 O1 SO4 A 302 19.111 29.410 125.912 1.00 53.94 O HETATM 2165 O2 SO4 A 302 20.751 30.939 125.157 1.00 72.31 O HETATM 2166 O3 SO4 A 302 20.082 30.932 127.463 1.00 58.18 O HETATM 2167 O4 SO4 A 302 21.397 29.159 126.589 1.00 77.83 O HETATM 2168 S SO4 A 303 21.967 6.387 135.555 1.00 90.48 S HETATM 2169 O1 SO4 A 303 21.723 6.202 134.127 1.00 75.57 O HETATM 2170 O2 SO4 A 303 23.089 7.312 135.727 1.00 88.72 O HETATM 2171 O3 SO4 A 303 22.290 5.102 136.169 1.00 89.77 O HETATM 2172 O4 SO4 A 303 20.768 6.922 136.201 1.00 90.03 O HETATM 2173 S SO4 A 304 29.744 8.182 114.466 1.00103.39 S HETATM 2174 O1 SO4 A 304 29.216 8.008 113.112 1.00 72.93 O HETATM 2175 O2 SO4 A 304 30.622 9.351 114.506 1.00 85.63 O HETATM 2176 O3 SO4 A 304 28.644 8.380 115.411 1.00 74.37 O HETATM 2177 O4 SO4 A 304 30.497 6.989 114.851 1.00105.83 O HETATM 2178 S SO4 A 305 15.857 7.991 145.986 1.00 96.87 S HETATM 2179 O1 SO4 A 305 14.510 8.533 145.815 1.00 75.46 O HETATM 2180 O2 SO4 A 305 16.337 7.516 144.690 1.00 83.60 O HETATM 2181 O3 SO4 A 305 16.752 9.026 146.508 1.00 92.51 O HETATM 2182 O4 SO4 A 305 15.824 6.889 146.943 1.00 80.40 O HETATM 2183 S SO4 A 306 40.315 9.481 132.671 1.00120.34 S HETATM 2184 O1 SO4 A 306 39.709 10.740 132.239 1.00100.74 O HETATM 2185 O2 SO4 A 306 41.556 9.268 131.929 1.00101.18 O HETATM 2186 O3 SO4 A 306 39.397 8.373 132.409 1.00 92.38 O HETATM 2187 O4 SO4 A 306 40.606 9.551 134.103 1.00112.90 O HETATM 2188 S SO4 A 307 7.820 31.603 158.323 1.00108.17 S HETATM 2189 O1 SO4 A 307 7.381 31.227 156.981 1.00106.20 O HETATM 2190 O2 SO4 A 307 9.281 31.619 158.376 1.00 74.50 O HETATM 2191 O3 SO4 A 307 7.317 30.624 159.285 1.00 96.96 O HETATM 2192 O4 SO4 A 307 7.296 32.932 158.638 1.00103.73 O HETATM 2193 C1 GOL A 308 38.728 16.955 140.291 1.00 65.55 C HETATM 2194 O1 GOL A 308 38.941 16.121 139.172 1.00 66.07 O HETATM 2195 C2 GOL A 308 38.621 18.372 139.759 1.00 72.05 C HETATM 2196 O2 GOL A 308 39.417 18.467 138.607 1.00 76.77 O HETATM 2197 C3 GOL A 308 39.024 19.418 140.784 1.00 78.12 C HETATM 2198 O3 GOL A 308 39.476 20.549 140.074 1.00 80.23 O HETATM 0 HO3 GOL A 308 39.675 20.326 139.289 1.00 80.23 H new HETATM 0 HO2 GOL A 308 38.954 18.285 137.930 1.00 76.77 H new HETATM 0 HO1 GOL A 308 39.414 16.525 138.607 1.00 66.07 H new HETATM 0 H32 GOL A 308 38.272 19.649 141.351 1.00 78.12 H new HETATM 0 H31 GOL A 308 39.723 19.077 141.364 1.00 78.12 H new HETATM 0 H2 GOL A 308 37.692 18.555 139.548 1.00 72.05 H new HETATM 0 H12 GOL A 308 37.919 16.701 140.762 1.00 65.55 H new HETATM 0 H11 GOL A 308 39.460 16.878 140.923 1.00 65.55 H new HETATM 2199 O HOH A 401 -0.277 34.809 150.967 1.00 70.32 O HETATM 2200 O HOH A 402 38.027 12.853 122.252 1.00 64.83 O HETATM 2201 O HOH A 403 17.014 -8.694 162.186 1.00 65.04 O HETATM 2202 O HOH A 404 0.454 18.710 130.513 1.00 70.38 O HETATM 2203 O HOH A 405 32.124 32.054 133.424 1.00 50.56 O HETATM 2204 O HOH A 406 8.351 4.958 158.787 1.00 55.78 O HETATM 2205 O HOH A 407 11.151 25.918 136.976 1.00 53.01 O HETATM 2206 O HOH A 408 28.379 11.267 123.411 1.00 44.33 O HETATM 2207 O HOH A 409 -5.392 9.010 150.823 1.00 72.89 O HETATM 2208 O HOH A 410 6.975 19.571 128.355 1.00 72.13 O HETATM 2209 O HOH A 411 17.663 -5.841 183.195 1.00 55.96 O HETATM 2210 O HOH A 412 4.385 -3.404 172.424 1.00 50.07 O HETATM 2211 O HOH A 413 18.873 15.397 133.279 1.00 51.31 O HETATM 2212 O HOH A 414 7.179 23.273 160.629 1.00 51.62 O HETATM 2213 O HOH A 415 17.092 4.619 178.036 1.00 56.54 O HETATM 2214 O HOH A 416 17.235 -10.762 182.792 1.00 60.41 O HETATM 2215 O HOH A 417 30.588 31.655 123.668 1.00 58.11 O HETATM 2216 O HOH A 418 31.460 17.497 138.451 1.00 38.14 O HETATM 2217 O HOH A 419 4.998 25.512 159.894 1.00 50.98 O HETATM 2218 O HOH A 420 25.481 16.739 143.134 1.00 49.67 O HETATM 2219 O HOH A 421 27.662 8.527 122.507 1.00 56.72 O HETATM 2220 O HOH A 422 6.821 19.807 166.131 1.00 60.16 O HETATM 2221 O HOH A 423 5.433 -2.199 165.936 1.00 42.76 O HETATM 2222 O HOH A 424 6.821 8.308 153.336 1.00 53.08 O HETATM 2223 O HOH A 425 16.777 16.669 138.030 1.00 55.08 O HETATM 2224 O HOH A 426 41.562 21.720 137.245 1.00 57.95 O HETATM 2225 O HOH A 427 12.765 11.758 155.296 1.00 52.11 O HETATM 2226 O HOH A 428 3.522 -8.013 184.308 1.00 46.98 O HETATM 2227 O HOH A 429 7.529 16.385 163.431 1.00 42.37 O HETATM 2228 O HOH A 430 13.286 -14.739 176.774 1.00 48.37 O HETATM 2229 O HOH A 431 18.222 29.416 123.366 1.00 48.01 O HETATM 2230 O HOH A 432 21.729 18.268 131.258 1.00 39.03 O HETATM 2231 O HOH A 433 11.132 23.809 138.795 1.00 50.48 O HETATM 2232 O HOH A 434 33.472 24.036 147.788 1.00 56.25 O HETATM 2233 O HOH A 435 22.051 6.713 123.330 1.00 64.28 O HETATM 2234 O HOH A 436 40.929 24.835 127.711 1.00 48.32 O HETATM 2235 O HOH A 437 20.354 2.337 171.714 1.00 55.15 O HETATM 2236 O HOH A 438 3.678 8.997 136.519 1.00 69.76 O HETATM 2237 O HOH A 439 9.491 14.049 137.939 1.00 48.85 O HETATM 2238 O HOH A 440 21.017 -11.598 168.985 1.00 54.83 O HETATM 2239 O HOH A 441 16.638 26.809 131.840 1.00 47.48 O HETATM 2240 O HOH A 442 32.680 16.532 120.267 1.00 51.70 O HETATM 2241 O HOH A 443 14.843 4.035 170.738 1.00 39.81 O HETATM 2242 O HOH A 444 4.995 18.499 162.253 1.00 53.94 O HETATM 2243 O HOH A 445 14.334 7.547 149.190 1.00 65.64 O HETATM 2244 O HOH A 446 29.288 30.608 130.040 1.00 56.82 O HETATM 2245 O HOH A 447 31.089 19.657 115.073 1.00 58.56 O HETATM 2246 O HOH A 448 4.930 -15.928 179.341 1.00 60.88 O HETATM 2247 O HOH A 449 -4.926 11.568 152.018 1.00 54.96 O HETATM 2248 O HOH A 450 16.619 22.575 128.587 1.00 53.89 O HETATM 2249 O HOH A 451 -5.571 25.959 153.351 1.00 55.67 O HETATM 2250 O HOH A 452 39.008 12.756 134.044 1.00 64.46 O HETATM 2251 O HOH A 453 35.688 15.987 123.941 1.00 43.78 O HETATM 2252 O HOH A 454 -3.336 25.147 155.071 1.00 56.81 O HETATM 2253 O HOH A 455 3.002 22.530 133.115 1.00 46.43 O HETATM 2254 O HOH A 456 30.705 22.913 142.128 1.00 54.24 O HETATM 2255 O HOH A 457 3.988 25.018 131.902 1.00 42.72 O HETATM 2256 O HOH A 458 15.402 -13.664 173.006 1.00 57.26 O HETATM 2257 O HOH A 459 16.675 6.449 159.931 1.00 43.92 O HETATM 2258 O HOH A 460 33.392 34.982 136.981 1.00 47.85 O HETATM 2259 O HOH A 461 22.402 27.959 124.160 1.00 37.87 O HETATM 2260 O HOH A 462 27.596 30.333 127.792 1.00 39.81 O HETATM 2261 O HOH A 463 3.941 -1.075 175.771 1.00 48.50 O HETATM 2262 O HOH A 464 20.885 26.177 122.221 1.00 48.08 O HETATM 2263 O HOH A 465 7.208 32.943 152.622 1.00 60.76 O HETATM 2264 O HOH A 466 21.202 -1.518 162.139 1.00 60.96 O HETATM 2265 O HOH A 467 31.969 21.628 119.185 1.00 58.38 O HETATM 2266 O HOH A 468 33.183 20.070 119.856 1.00 60.23 O HETATM 2267 O HOH A 469 11.366 -11.834 184.561 1.00 52.56 O HETATM 2268 O HOH A 470 4.400 38.112 137.748 1.00 67.77 O HETATM 2269 O HOH A 471 14.858 14.636 154.846 1.00 60.21 O HETATM 2270 O HOH A 472 34.206 30.150 125.371 1.00 52.61 O HETATM 2271 O HOH A 473 2.602 3.512 173.449 1.00 35.49 O HETATM 2272 O HOH A 474 25.208 26.651 140.290 1.00 55.15 O HETATM 2273 O HOH A 475 25.984 24.217 141.352 1.00 50.91 O HETATM 2274 O HOH A 476 15.166 16.143 140.232 1.00 64.65 O HETATM 2275 O HOH A 477 32.090 8.433 136.098 1.00 62.18 O HETATM 2276 O HOH A 478 31.190 10.500 123.903 1.00 62.80 O HETATM 2277 O HOH A 479 31.633 32.255 130.459 1.00 48.51 O HETATM 2278 O HOH A 480 31.570 6.559 134.611 1.00 61.65 O HETATM 2279 O HOH A 481 20.130 30.556 121.384 1.00 67.59 O HETATM 2280 O HOH A 482 27.703 31.616 125.973 1.00 64.66 O HETATM 2281 O HOH A 483 12.222 22.944 162.551 1.00 48.49 O HETATM 2282 O HOH A 484 26.227 16.090 145.427 1.00 60.10 O HETATM 2283 O HOH A 485 12.113 33.138 134.189 1.00 62.22 O HETATM 2284 O HOH A 486 35.369 15.320 121.500 1.00 54.77 O CONECT 569 1317 CONECT 1317 569 CONECT 2163 2164 2165 2166 2167 CONECT 2164 2163 CONECT 2165 2163 CONECT 2166 2163 CONECT 2167 2163 CONECT 2168 2169 2170 2171 2172 CONECT 2169 2168 CONECT 2170 2168 CONECT 2171 2168 CONECT 2172 2168 CONECT 2173 2174 2175 2176 2177 CONECT 2174 2173 CONECT 2175 2173 CONECT 2176 2173 CONECT 2177 2173 CONECT 2178 2179 2180 2181 2182 CONECT 2179 2178 CONECT 2180 2178 CONECT 2181 2178 CONECT 2182 2178 CONECT 2183 2184 2185 2186 2187 CONECT 2184 2183 CONECT 2185 2183 CONECT 2186 2183 CONECT 2187 2183 CONECT 2188 2189 2190 2191 2192 CONECT 2189 2188 CONECT 2190 2188 CONECT 2191 2188 CONECT 2192 2188 CONECT 2193 2194 2195 CONECT 2194 2193 CONECT 2195 2193 2196 2197 CONECT 2196 2195 CONECT 2197 2195 2198 CONECT 2198 2197 END