USER MOD reduce.3.24.130724 H: found=0, std=0, add=2192, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 12-JUL-16 5LHT TITLE ATP PHOSPHORIBOSYLTRANSFERASE FROM MYCOBACTERIUM TUBERCULOSIS IN TITLE 2 COMPLEX WITH THE ALLOSTERIC ACTIVATOR 3-(2-THIENYL)-L-ALANINE 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 GENE: HISG, RV2121C, MTCY261.17C; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_VARIANT: GOLD PLYSS AG 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 05-JUL-17 5LHT 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 ACTIVATOR 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. 2.06 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) : 2.06 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 47.25 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.6 REMARK 3 NUMBER OF REFLECTIONS : 20990 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.194 REMARK 3 R VALUE (WORKING SET) : 0.193 REMARK 3 FREE R VALUE : 0.229 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.840 REMARK 3 FREE R VALUE TEST SET COUNT : 1016 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 47.2646 - 3.9402 0.99 2929 147 0.1674 0.1832 REMARK 3 2 3.9402 - 3.1276 1.00 2884 144 0.1908 0.2195 REMARK 3 3 3.1276 - 2.7323 1.00 2839 139 0.2164 0.2699 REMARK 3 4 2.7323 - 2.4825 1.00 2845 143 0.2192 0.2958 REMARK 3 5 2.4825 - 2.3046 1.00 2842 139 0.2207 0.2824 REMARK 3 6 2.3046 - 2.1687 1.00 2805 160 0.2335 0.2971 REMARK 3 7 2.1687 - 2.0601 1.00 2830 144 0.2499 0.3116 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) : 0.240 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 25.370 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 : 0.008 2223 REMARK 3 ANGLE : 0.897 3024 REMARK 3 CHIRALITY : 0.057 350 REMARK 3 PLANARITY : 0.005 397 REMARK 3 DIHEDRAL : 14.539 1342 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 5LHT 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_1200000762. 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 : 2 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 : 20991 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.061 REMARK 200 RESOLUTION RANGE LOW (A) : 47.252 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.7 REMARK 200 DATA REDUNDANCY : 4.600 REMARK 200 R MERGE (I) : 0.04100 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 16.1000 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) : 0.69000 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 (%): 55.69 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.78 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. 2.5 REMARK 280 %(V/V) ISOPROPANOL, 1.0 M AMMONIUM SULFATE, VAPOR DIFFUSION, REMARK 280 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 58.75600 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 33.92279 REMARK 290 SMTRY3 7 0.000000 0.000000 1.000000 42.45200 REMARK 290 SMTRY1 8 -0.500000 -0.866025 0.000000 58.75600 REMARK 290 SMTRY2 8 0.866025 -0.500000 0.000000 33.92279 REMARK 290 SMTRY3 8 0.000000 0.000000 1.000000 42.45200 REMARK 290 SMTRY1 9 -0.500000 0.866025 0.000000 58.75600 REMARK 290 SMTRY2 9 -0.866025 -0.500000 0.000000 33.92279 REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 42.45200 REMARK 290 SMTRY1 10 -0.500000 0.866025 0.000000 58.75600 REMARK 290 SMTRY2 10 0.866025 0.500000 0.000000 33.92279 REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 42.45200 REMARK 290 SMTRY1 11 1.000000 0.000000 0.000000 58.75600 REMARK 290 SMTRY2 11 0.000000 -1.000000 0.000000 33.92279 REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 42.45200 REMARK 290 SMTRY1 12 -0.500000 -0.866025 0.000000 58.75600 REMARK 290 SMTRY2 12 -0.866025 0.500000 0.000000 33.92279 REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 42.45200 REMARK 290 SMTRY1 13 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 13 0.000000 1.000000 0.000000 67.84558 REMARK 290 SMTRY3 13 0.000000 0.000000 1.000000 84.90400 REMARK 290 SMTRY1 14 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 14 0.866025 -0.500000 0.000000 67.84558 REMARK 290 SMTRY3 14 0.000000 0.000000 1.000000 84.90400 REMARK 290 SMTRY1 15 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 15 -0.866025 -0.500000 0.000000 67.84558 REMARK 290 SMTRY3 15 0.000000 0.000000 1.000000 84.90400 REMARK 290 SMTRY1 16 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 16 0.866025 0.500000 0.000000 67.84558 REMARK 290 SMTRY3 16 0.000000 0.000000 -1.000000 84.90400 REMARK 290 SMTRY1 17 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 17 0.000000 -1.000000 0.000000 67.84558 REMARK 290 SMTRY3 17 0.000000 0.000000 -1.000000 84.90400 REMARK 290 SMTRY1 18 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 18 -0.866025 0.500000 0.000000 67.84558 REMARK 290 SMTRY3 18 0.000000 0.000000 -1.000000 84.90400 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: 23900 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 72180 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -393.0 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 254.71200 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 254.71200 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 254.71200 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: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ARG A 100 -3.26 -156.25 REMARK 500 ALA A 139 64.74 38.82 REMARK 500 THR A 187 -37.37 -139.01 REMARK 500 ASP A 188 -104.10 49.36 REMARK 500 SER A 236 142.26 -174.09 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 TIH 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 GOL A 306 DBREF 5LHT A 1 284 UNP P9WMN1 HIS1_MYCTU 1 284 SEQADV 5LHT MET A -9 UNP P9WMN1 INITIATING METHIONINE SEQADV 5LHT ALA A -8 UNP P9WMN1 EXPRESSION TAG SEQADV 5LHT HIS A -7 UNP P9WMN1 EXPRESSION TAG SEQADV 5LHT HIS A -6 UNP P9WMN1 EXPRESSION TAG SEQADV 5LHT HIS A -5 UNP P9WMN1 EXPRESSION TAG SEQADV 5LHT HIS A -4 UNP P9WMN1 EXPRESSION TAG SEQADV 5LHT HIS A -3 UNP P9WMN1 EXPRESSION TAG SEQADV 5LHT HIS A -2 UNP P9WMN1 EXPRESSION TAG SEQADV 5LHT ALA A -1 UNP P9WMN1 EXPRESSION TAG SEQADV 5LHT 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 TIH A 301 11 HET SO4 A 302 5 HET SO4 A 303 5 HET SO4 A 304 5 HET SO4 A 305 5 HET GOL A 306 6 HETNAM TIH BETA(2-THIENYL)ALANINE HETNAM SO4 SULFATE ION HETNAM GOL GLYCEROL HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 2 TIH C7 H9 N O2 S FORMUL 3 SO4 4(O4 S 2-) FORMUL 7 GOL C3 H8 O3 FORMUL 8 HOH *82(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 ALA A 139 VAL A 144 5 6 HELIX 8 AA8 GLY A 159 GLN A 164 1 6 HELIX 9 AA9 GLY A 189 GLN A 210 1 22 HELIX 10 AB1 ALA A 223 THR A 231 1 9 HELIX 11 AB2 ASP A 258 ALA A 268 1 11 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 ILE A 182 N GLY A 65 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 LEU A 174 N PHE A 92 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 2.07 SITE *** AC1 11 ASP A 216 ASP A 218 GLY A 233 LEU A 234 SITE *** AC1 11 GLU A 235 SER A 236 THR A 238 LEU A 242 SITE *** AC1 11 ARG A 251 LEU A 253 ALA A 273 SITE *** AC2 5 PRO A 117 ARG A 121 ARG A 135 HOH A 411 SITE *** AC2 5 HOH A 451 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 3 PHE A 87 GLY A 88 SER A 89 SITE *** AC6 4 THR A 103 THR A 104 GLY A 171 ARG A 257 CRYST1 117.512 117.512 127.356 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 0.008510 0.004913 0.000000 0.00000 SCALE2 0.000000 0.009826 0.000000 0.00000 SCALE3 0.000000 0.000000 0.007852 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 301 TIH HXT : A 301 TIH OXT : A 301 TIH C :(short bond) USER MOD Set 1.1: A 217 TYR OH : rot 175:sc= 0.694 USER MOD Set 1.2: A 231 THR OG1 : rot 39:sc= 1.45 USER MOD Set 2.1: A 104 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 306 GOL O3 : rot -27:sc= 0.245 USER MOD Set 3.1: A 103 THR OG1 : rot 29:sc= 1.21 USER MOD Set 3.2: A 306 GOL O2 : rot -72:sc= 1.42 USER MOD Set 4.1: A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 42 ASN : amide:sc= -0.0408 K(o=-0.041,f=-1.1) USER MOD Single : A 1 MET CE :methyl 166:sc= -1.34 (180deg=-1.99!) USER MOD Single : A 8 ASN : amide:sc= -1.09 K(o=-1.1,f=-4.7!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 68:sc= 0.548 USER MOD Single : A 17 THR OG1A: rot 79:sc= 0.296 USER MOD Single : A 17 THR OG1B: rot 15:sc= 0.879 USER MOD Single : A 25 TYR OH : rot 150:sc= 0 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 1.25 K(o=1.2,f=-5.5!) 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=0.000273 USER MOD Single : A 75 SER OG : rot -59:sc= 0.512 USER MOD Single : A 78 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 19:sc= -1.75! USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot -31:sc= 1.32 USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 MET CE :methyl 164:sc= -0.023 (180deg=-0.23) USER MOD Single : A 114 THR OG1 : rot 76:sc= 0.653 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= 0.191 X(o=0.19,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 167:sc= 1.05 (180deg=0.951) USER MOD Single : A 126 THR OG1 : rot 77:sc= 0.075 USER MOD Single : A 127 LYS NZ :NH3+ -176:sc= 0.596 (180deg=0.521) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -82:sc= 0.829 USER MOD Single : A 145 GLN : amide:sc= 0.31 K(o=0.31,f=-0.51) USER MOD Single : A 158 SER OG : rot -34:sc= 1.19 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -0.0263 K(o=-0.026,f=-0.81) USER MOD Single : A 165 HIS : no HE2:sc= 0.613 K(o=0.61,f=-2.1!) USER MOD Single : A 177 SER OG : rot 82:sc= 0.412 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= 0.196 K(o=0.2,f=-0.82) USER MOD Single : A 192 GLN : amide:sc= -0.283 K(o=-0.28,f=-2) USER MOD Single : A 193 THR OG1 : rot 82:sc= 0.57 USER MOD Single : A 198 GLN :FLIP amide:sc= -0.116 F(o=-0.95,f=-0.12) USER MOD Single : A 204 GLN : amide:sc= -0.0175 K(o=-0.018,f=-0.64) USER MOD Single : A 210 GLN : amide:sc= 0.0261 X(o=0.026,f=-0.47) USER MOD Single : A 211 GLN : amide:sc= 0.148 X(o=0.15,f=0) USER MOD Single : A 212 TYR OH : rot -150:sc= 0.338 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 219 CYS SG : rot -56:sc= 0.116 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 161:sc= -0.158 (180deg=-0.739) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 THR OG1 : rot 73:sc= 0.0226 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 238 THR OG1 : rot -141:sc= 0.0444 USER MOD Single : A 260 ASN : amide:sc=-0.00599 X(o=-0.006,f=0) USER MOD Single : A 263 MET CE :methyl 180:sc= 0 (180deg=0) 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 306 GOL O1 : rot 29:sc= 0.522 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.304 30.051 150.934 1.00 56.64 N ATOM 2 CA MET A 1 -7.158 29.064 149.869 1.00 61.13 C ATOM 3 C MET A 1 -5.713 29.057 149.334 1.00 61.66 C ATOM 4 O MET A 1 -5.210 30.078 148.858 1.00 64.37 O ATOM 5 CB MET A 1 -8.161 29.350 148.747 1.00 61.94 C ATOM 6 CG MET A 1 -7.995 28.520 147.467 1.00 68.06 C ATOM 7 SD MET A 1 -8.573 26.809 147.553 1.00 81.89 S ATOM 8 CE MET A 1 -8.985 26.482 145.838 1.00 60.44 C ATOM 0 H1 MET A 1 -8.142 30.044 151.233 1.00 56.64 H new ATOM 0 H2 MET A 1 -6.750 29.852 151.601 1.00 56.64 H new ATOM 0 H3 MET A 1 -7.109 30.860 150.618 1.00 56.64 H new ATOM 0 HA MET A 1 -7.346 28.183 150.228 1.00 61.13 H new ATOM 0 HB2 MET A 1 -9.056 29.204 149.092 1.00 61.94 H new ATOM 0 HB3 MET A 1 -8.098 30.289 148.513 1.00 61.94 H new ATOM 0 HG2 MET A 1 -8.469 28.967 146.749 1.00 68.06 H new ATOM 0 HG3 MET A 1 -7.055 28.514 147.226 1.00 68.06 H new ATOM 0 HE1 MET A 1 -9.101 25.528 145.709 1.00 60.44 H new ATOM 0 HE2 MET A 1 -9.808 26.941 145.610 1.00 60.44 H new ATOM 0 HE3 MET A 1 -8.269 26.800 145.267 1.00 60.44 H new ATOM 9 N LEU A 2 -5.046 27.908 149.436 1.00 57.36 N ATOM 10 CA LEU A 2 -3.663 27.747 149.004 1.00 49.64 C ATOM 11 C LEU A 2 -3.601 27.046 147.653 1.00 50.97 C ATOM 12 O LEU A 2 -4.487 26.266 147.291 1.00 51.92 O ATOM 13 CB LEU A 2 -2.852 26.941 150.024 1.00 49.32 C ATOM 14 CG LEU A 2 -2.580 27.480 151.427 1.00 55.52 C ATOM 15 CD1 LEU A 2 -1.750 26.455 152.204 1.00 48.59 C ATOM 16 CD2 LEU A 2 -1.885 28.840 151.388 1.00 50.63 C ATOM 0 H LEU A 2 -5.391 27.191 149.763 1.00 57.36 H new ATOM 0 HA LEU A 2 -3.279 28.635 148.928 1.00 49.64 H new ATOM 0 HB2 LEU A 2 -3.301 26.088 150.131 1.00 49.32 H new ATOM 0 HB3 LEU A 2 -1.990 26.759 149.619 1.00 49.32 H new ATOM 0 HG LEU A 2 -3.427 27.617 151.879 1.00 55.52 H new ATOM 0 HD11 LEU A 2 -1.573 26.791 153.097 1.00 48.59 H new ATOM 0 HD12 LEU A 2 -2.240 25.620 152.264 1.00 48.59 H new ATOM 0 HD13 LEU A 2 -0.910 26.303 151.744 1.00 48.59 H new ATOM 0 HD21 LEU A 2 -1.729 29.150 152.294 1.00 50.63 H new ATOM 0 HD22 LEU A 2 -1.037 28.757 150.924 1.00 50.63 H new ATOM 0 HD23 LEU A 2 -2.447 29.478 150.921 1.00 50.63 H new ATOM 17 N ARG A 3 -2.525 27.312 146.914 1.00 48.50 N ATOM 18 CA ARG A 3 -2.299 26.683 145.619 1.00 52.18 C ATOM 19 C ARG A 3 -0.912 26.056 145.609 1.00 45.28 C ATOM 20 O ARG A 3 0.077 26.722 145.936 1.00 38.84 O ATOM 21 CB ARG A 3 -2.458 27.704 144.481 1.00 52.73 C ATOM 22 CG ARG A 3 -3.868 28.284 144.375 1.00 54.41 C ATOM 23 CD ARG A 3 -3.934 29.412 143.345 1.00 61.23 C ATOM 24 NE ARG A 3 -5.271 29.995 143.230 1.00 63.11 N ATOM 25 CZ ARG A 3 -5.676 31.088 143.877 1.00 70.70 C ATOM 26 NH1 ARG A 3 -4.849 31.729 144.692 1.00 65.15 N ATOM 27 NH2 ARG A 3 -6.911 31.545 143.708 1.00 71.74 N ATOM 0 H ARG A 3 -1.908 27.862 147.151 1.00 48.50 H new ATOM 0 HA ARG A 3 -2.961 25.989 145.475 1.00 52.18 H new ATOM 0 HB2 ARG A 3 -1.827 28.429 144.616 1.00 52.73 H new ATOM 0 HB3 ARG A 3 -2.227 27.279 143.640 1.00 52.73 H new ATOM 0 HG2 ARG A 3 -4.490 27.582 144.128 1.00 54.41 H new ATOM 0 HG3 ARG A 3 -4.147 28.619 145.241 1.00 54.41 H new ATOM 0 HD2 ARG A 3 -3.303 30.106 143.591 1.00 61.23 H new ATOM 0 HD3 ARG A 3 -3.658 29.071 142.480 1.00 61.23 H new ATOM 0 HE ARG A 3 -5.834 29.606 142.709 1.00 63.11 H new ATOM 0 HH11 ARG A 3 -4.047 31.440 144.805 1.00 65.15 H new ATOM 0 HH12 ARG A 3 -5.115 32.434 145.107 1.00 65.15 H new ATOM 0 HH21 ARG A 3 -7.452 31.136 143.180 1.00 71.74 H new ATOM 0 HH22 ARG A 3 -7.170 32.250 144.127 1.00 71.74 H new ATOM 28 N VAL A 4 -0.845 24.778 145.239 1.00 43.47 N ATOM 29 CA VAL A 4 0.369 23.980 145.349 1.00 42.20 C ATOM 30 C VAL A 4 0.639 23.304 144.012 1.00 43.36 C ATOM 31 O VAL A 4 -0.263 22.687 143.433 1.00 42.96 O ATOM 32 CB VAL A 4 0.248 22.926 146.468 1.00 43.68 C ATOM 33 CG1 VAL A 4 1.487 22.047 146.502 1.00 40.36 C ATOM 34 CG2 VAL A 4 0.010 23.609 147.826 1.00 42.65 C ATOM 0 H VAL A 4 -1.514 24.347 144.913 1.00 43.47 H new ATOM 0 HA VAL A 4 1.109 24.564 145.579 1.00 42.20 H new ATOM 0 HB VAL A 4 -0.516 22.358 146.283 1.00 43.68 H new ATOM 0 HG11 VAL A 4 1.398 21.389 147.209 1.00 40.36 H new ATOM 0 HG12 VAL A 4 1.586 21.594 145.650 1.00 40.36 H new ATOM 0 HG13 VAL A 4 2.269 22.596 146.668 1.00 40.36 H new ATOM 0 HG21 VAL A 4 -0.064 22.934 148.519 1.00 42.65 H new ATOM 0 HG22 VAL A 4 0.754 24.198 148.027 1.00 42.65 H new ATOM 0 HG23 VAL A 4 -0.810 24.126 147.789 1.00 42.65 H new ATOM 35 N ALA A 5 1.885 23.395 143.540 1.00 36.92 N ATOM 36 CA ALA A 5 2.305 22.807 142.272 1.00 38.31 C ATOM 37 C ALA A 5 3.000 21.476 142.515 1.00 38.49 C ATOM 38 O ALA A 5 3.932 21.399 143.324 1.00 38.84 O ATOM 39 CB ALA A 5 3.248 23.744 141.514 1.00 40.32 C ATOM 0 H ALA A 5 2.516 23.806 143.955 1.00 36.92 H new ATOM 0 HA ALA A 5 1.511 22.665 141.733 1.00 38.31 H new ATOM 0 HB1 ALA A 5 3.512 23.330 140.677 1.00 40.32 H new ATOM 0 HB2 ALA A 5 2.794 24.582 141.331 1.00 40.32 H new ATOM 0 HB3 ALA A 5 4.037 23.915 142.052 1.00 40.32 H new ATOM 40 N VAL A 6 2.554 20.443 141.801 1.00 36.51 N ATOM 41 CA VAL A 6 3.047 19.068 141.908 1.00 35.08 C ATOM 42 C VAL A 6 3.585 18.651 140.544 1.00 38.77 C ATOM 43 O VAL A 6 2.936 18.928 139.524 1.00 44.81 O ATOM 44 CB VAL A 6 1.920 18.118 142.368 1.00 38.78 C ATOM 45 CG1 VAL A 6 2.437 16.710 142.588 1.00 36.70 C ATOM 46 CG2 VAL A 6 1.242 18.654 143.630 1.00 40.20 C ATOM 0 H VAL A 6 1.929 20.527 141.216 1.00 36.51 H new ATOM 0 HA VAL A 6 3.753 19.018 142.571 1.00 35.08 H new ATOM 0 HB VAL A 6 1.259 18.079 141.660 1.00 38.78 H new ATOM 0 HG11 VAL A 6 1.708 16.139 142.876 1.00 36.70 H new ATOM 0 HG12 VAL A 6 2.808 16.368 141.759 1.00 36.70 H new ATOM 0 HG13 VAL A 6 3.127 16.721 143.270 1.00 36.70 H new ATOM 0 HG21 VAL A 6 0.538 18.045 143.903 1.00 40.20 H new ATOM 0 HG22 VAL A 6 1.897 18.731 144.342 1.00 40.20 H new ATOM 0 HG23 VAL A 6 0.860 19.527 143.447 1.00 40.20 H new ATOM 47 N PRO A 7 4.737 17.985 140.453 1.00 38.04 N ATOM 48 CA PRO A 7 5.199 17.520 139.135 1.00 39.24 C ATOM 49 C PRO A 7 4.175 16.580 138.512 1.00 43.08 C ATOM 50 O PRO A 7 3.635 15.702 139.186 1.00 44.92 O ATOM 51 CB PRO A 7 6.512 16.787 139.448 1.00 43.93 C ATOM 52 CG PRO A 7 6.937 17.272 140.790 1.00 45.24 C ATOM 53 CD PRO A 7 5.661 17.596 141.537 1.00 40.13 C ATOM 0 HA PRO A 7 5.320 18.240 138.497 1.00 39.24 H new ATOM 0 HB2 PRO A 7 6.382 15.826 139.450 1.00 43.93 H new ATOM 0 HB3 PRO A 7 7.187 16.980 138.778 1.00 43.93 H new ATOM 0 HG2 PRO A 7 7.451 16.595 141.257 1.00 45.24 H new ATOM 0 HG3 PRO A 7 7.503 18.056 140.713 1.00 45.24 H new ATOM 0 HD2 PRO A 7 5.331 16.831 142.034 1.00 40.13 H new ATOM 0 HD3 PRO A 7 5.790 18.315 142.175 1.00 40.13 H new ATOM 54 N ASN A 8 3.889 16.769 137.216 1.00 40.52 N ATOM 55 CA ASN A 8 2.901 15.899 136.577 1.00 48.09 C ATOM 56 C ASN A 8 3.520 14.682 135.890 1.00 47.32 C ATOM 57 O ASN A 8 2.785 13.781 135.487 1.00 56.41 O ATOM 58 CB ASN A 8 2.007 16.693 135.592 1.00 50.58 C ATOM 59 CG ASN A 8 2.758 17.259 134.383 1.00 54.77 C ATOM 60 OD1 ASN A 8 3.946 16.995 134.169 1.00 54.25 O ATOM 61 ND2 ASN A 8 2.043 18.045 133.569 1.00 59.27 N ATOM 0 H ASN A 8 4.241 17.369 136.711 1.00 40.52 H new ATOM 0 HA ASN A 8 2.345 15.555 137.294 1.00 48.09 H new ATOM 0 HB2 ASN A 8 1.296 16.113 135.277 1.00 50.58 H new ATOM 0 HB3 ASN A 8 1.586 17.424 136.070 1.00 50.58 H new ATOM 0 HD21 ASN A 8 2.409 18.385 132.869 1.00 59.27 H new ATOM 0 HD22 ASN A 8 1.218 18.210 133.746 1.00 59.27 H new ATOM 62 N LYS A 9 4.846 14.601 135.817 1.00 49.12 N ATOM 63 CA LYS A 9 5.517 13.555 135.060 1.00 52.74 C ATOM 64 C LYS A 9 6.913 13.365 135.635 1.00 50.43 C ATOM 65 O LYS A 9 7.456 14.259 136.292 1.00 47.85 O ATOM 66 CB LYS A 9 5.604 13.921 133.572 1.00 53.60 C ATOM 67 CG LYS A 9 6.428 15.213 133.319 1.00 57.23 C ATOM 68 CD LYS A 9 6.644 15.527 131.825 1.00 65.37 C ATOM 69 CE LYS A 9 7.702 14.603 131.209 1.00 70.41 C ATOM 70 NZ LYS A 9 7.825 14.755 129.723 1.00 84.84 N ATOM 0 H LYS A 9 5.380 15.152 136.206 1.00 49.12 H new ATOM 0 HA LYS A 9 5.009 12.731 135.131 1.00 52.74 H new ATOM 0 HB2 LYS A 9 6.006 13.185 133.085 1.00 53.60 H new ATOM 0 HB3 LYS A 9 4.708 14.039 133.219 1.00 53.60 H new ATOM 0 HG2 LYS A 9 5.976 15.963 133.737 1.00 57.23 H new ATOM 0 HG3 LYS A 9 7.292 15.126 133.751 1.00 57.23 H new ATOM 0 HD2 LYS A 9 5.806 15.427 131.347 1.00 65.37 H new ATOM 0 HD3 LYS A 9 6.920 16.451 131.723 1.00 65.37 H new ATOM 0 HE2 LYS A 9 8.562 14.786 131.619 1.00 70.41 H new ATOM 0 HE3 LYS A 9 7.479 13.682 131.417 1.00 70.41 H new ATOM 0 HZ1 LYS A 9 8.449 14.199 129.418 1.00 84.84 H new ATOM 0 HZ2 LYS A 9 7.045 14.564 129.339 1.00 84.84 H new ATOM 0 HZ3 LYS A 9 8.054 15.593 129.528 1.00 84.84 H new ATOM 71 N GLY A 10 7.494 12.193 135.365 1.00 51.36 N ATOM 72 CA GLY A 10 8.885 11.929 135.711 1.00 54.08 C ATOM 73 C GLY A 10 9.080 11.295 137.080 1.00 50.20 C ATOM 74 O GLY A 10 8.134 10.906 137.777 1.00 46.82 O ATOM 0 H GLY A 10 7.094 11.537 134.980 1.00 51.36 H new ATOM 0 HA2 GLY A 10 9.270 11.346 135.038 1.00 54.08 H new ATOM 0 HA3 GLY A 10 9.379 12.763 135.679 1.00 54.08 H new ATOM 75 N ALA A 11 10.364 11.215 137.473 1.00 47.41 N ATOM 76 CA ALA A 11 10.771 10.448 138.655 1.00 49.26 C ATOM 77 C ALA A 11 10.247 11.035 139.962 1.00 50.80 C ATOM 78 O ALA A 11 10.111 10.297 140.945 1.00 48.94 O ATOM 79 CB ALA A 11 12.299 10.344 138.725 1.00 44.82 C ATOM 0 H ALA A 11 11.014 11.602 137.063 1.00 47.41 H new ATOM 0 HA ALA A 11 10.377 9.567 138.554 1.00 49.26 H new ATOM 0 HB1 ALA A 11 12.553 9.835 139.511 1.00 44.82 H new ATOM 0 HB2 ALA A 11 12.630 9.898 137.930 1.00 44.82 H new ATOM 0 HB3 ALA A 11 12.682 11.234 138.779 1.00 44.82 H new ATOM 80 N LEU A 12 9.945 12.330 139.997 1.00 45.33 N ATOM 81 CA LEU A 12 9.482 12.990 141.212 1.00 42.65 C ATOM 82 C LEU A 12 7.968 12.922 141.401 1.00 42.58 C ATOM 83 O LEU A 12 7.491 13.220 142.499 1.00 39.67 O ATOM 84 CB LEU A 12 9.941 14.465 141.213 1.00 41.60 C ATOM 85 CG LEU A 12 11.446 14.768 141.307 1.00 47.86 C ATOM 86 CD1 LEU A 12 11.685 16.212 141.742 1.00 48.54 C ATOM 87 CD2 LEU A 12 12.141 13.818 142.278 1.00 43.50 C ATOM 0 H LEU A 12 10.003 12.851 139.315 1.00 45.33 H new ATOM 0 HA LEU A 12 9.877 12.510 141.956 1.00 42.65 H new ATOM 0 HB2 LEU A 12 9.608 14.878 140.401 1.00 41.60 H new ATOM 0 HB3 LEU A 12 9.504 14.909 141.957 1.00 41.60 H new ATOM 0 HG LEU A 12 11.823 14.638 140.423 1.00 47.86 H new ATOM 0 HD11 LEU A 12 12.639 16.381 141.795 1.00 48.54 H new ATOM 0 HD12 LEU A 12 11.286 16.815 141.096 1.00 48.54 H new ATOM 0 HD13 LEU A 12 11.283 16.359 142.612 1.00 48.54 H new ATOM 0 HD21 LEU A 12 13.087 14.031 142.318 1.00 43.50 H new ATOM 0 HD22 LEU A 12 11.751 13.915 143.161 1.00 43.50 H new ATOM 0 HD23 LEU A 12 12.028 12.904 141.973 1.00 43.50 H new ATOM 88 N SER A 13 7.209 12.487 140.383 1.00 41.86 N ATOM 89 CA SER A 13 5.754 12.666 140.387 1.00 41.87 C ATOM 90 C SER A 13 5.043 11.749 141.391 1.00 42.96 C ATOM 91 O SER A 13 4.194 12.204 142.169 1.00 40.99 O ATOM 92 CB SER A 13 5.211 12.434 138.980 1.00 46.78 C ATOM 93 OG SER A 13 3.856 12.832 138.927 1.00 50.41 O ATOM 0 H SER A 13 7.518 12.089 139.686 1.00 41.86 H new ATOM 0 HA SER A 13 5.573 13.576 140.669 1.00 41.87 H new ATOM 0 HB2 SER A 13 5.732 12.937 138.335 1.00 46.78 H new ATOM 0 HB3 SER A 13 5.293 11.497 138.742 1.00 46.78 H new ATOM 0 HG SER A 13 3.805 13.665 139.018 1.00 50.41 H new ATOM 94 N GLU A 14 5.341 10.433 141.361 1.00 46.59 N ATOM 95 CA GLU A 14 4.674 9.513 142.285 1.00 52.02 C ATOM 96 C GLU A 14 5.086 9.754 143.738 1.00 45.83 C ATOM 97 O GLU A 14 4.196 9.817 144.610 1.00 43.36 O ATOM 98 CB GLU A 14 4.927 8.057 141.852 1.00 50.29 C ATOM 99 CG GLU A 14 3.986 6.997 142.466 1.00 55.72 C ATOM 100 CD GLU A 14 4.054 6.907 143.995 1.00 70.77 C ATOM 101 OE1 GLU A 14 5.146 6.609 144.543 1.00 71.55 O ATOM 102 OE2 GLU A 14 3.011 7.160 144.651 1.00 71.45 O ATOM 0 H GLU A 14 5.910 10.070 140.828 1.00 46.59 H new ATOM 0 HA GLU A 14 3.720 9.684 142.244 1.00 52.02 H new ATOM 0 HB2 GLU A 14 4.854 8.008 140.886 1.00 50.29 H new ATOM 0 HB3 GLU A 14 5.841 7.824 142.080 1.00 50.29 H new ATOM 0 HG2 GLU A 14 3.074 7.198 142.204 1.00 55.72 H new ATOM 0 HG3 GLU A 14 4.204 6.129 142.091 1.00 55.72 H new ATOM 103 N PRO A 15 6.378 9.861 144.081 1.00 40.41 N ATOM 104 CA PRO A 15 6.708 10.118 145.499 1.00 41.54 C ATOM 105 C PRO A 15 6.207 11.465 145.995 1.00 41.85 C ATOM 106 O PRO A 15 5.873 11.577 147.180 1.00 39.49 O ATOM 107 CB PRO A 15 8.239 9.999 145.551 1.00 39.40 C ATOM 108 CG PRO A 15 8.715 9.934 144.130 1.00 48.93 C ATOM 109 CD PRO A 15 7.569 9.524 143.270 1.00 39.71 C ATOM 0 HA PRO A 15 6.268 9.489 146.093 1.00 41.54 H new ATOM 0 HB2 PRO A 15 8.628 10.760 146.010 1.00 39.40 H new ATOM 0 HB3 PRO A 15 8.506 9.205 146.040 1.00 39.40 H new ATOM 0 HG2 PRO A 15 9.057 10.797 143.848 1.00 48.93 H new ATOM 0 HG3 PRO A 15 9.444 9.299 144.047 1.00 48.93 H new ATOM 0 HD2 PRO A 15 7.570 10.000 142.425 1.00 39.71 H new ATOM 0 HD3 PRO A 15 7.601 8.577 143.062 1.00 39.71 H new ATOM 110 N ALA A 16 6.080 12.477 145.122 1.00 40.02 N ATOM 111 CA ALA A 16 5.467 13.736 145.547 1.00 34.53 C ATOM 112 C ALA A 16 3.993 13.557 145.907 1.00 41.28 C ATOM 113 O ALA A 16 3.520 14.098 146.916 1.00 38.21 O ATOM 114 CB ALA A 16 5.619 14.803 144.454 1.00 38.86 C ATOM 0 H ALA A 16 6.336 12.453 144.301 1.00 40.02 H new ATOM 0 HA ALA A 16 5.932 14.030 146.346 1.00 34.53 H new ATOM 0 HB1 ALA A 16 5.208 15.630 144.750 1.00 38.86 H new ATOM 0 HB2 ALA A 16 6.561 14.955 144.278 1.00 38.86 H new ATOM 0 HB3 ALA A 16 5.184 14.499 143.642 1.00 38.86 H new ATOM 115 N THR A 17 3.234 12.823 145.085 1.00 42.74 N ATOM 116 CA ATHR A 17 1.846 12.532 145.435 0.36 42.96 C ATOM 117 CA BTHR A 17 1.846 12.562 145.458 0.64 42.97 C ATOM 118 C THR A 17 1.769 11.701 146.714 1.00 41.28 C ATOM 119 O THR A 17 0.906 11.928 147.569 1.00 45.28 O ATOM 120 CB ATHR A 17 1.163 11.803 144.276 0.36 43.93 C ATOM 121 CB BTHR A 17 1.083 11.899 144.314 0.64 43.94 C ATOM 122 OG1ATHR A 17 1.356 12.541 143.060 0.36 46.16 O ATOM 123 OG1BTHR A 17 1.872 10.838 143.762 0.64 44.73 O ATOM 124 CG2ATHR A 17 -0.323 11.652 144.538 0.36 47.00 C ATOM 125 CG2BTHR A 17 0.737 12.928 143.231 0.64 45.45 C ATOM 0 H ATHR A 17 3.500 12.492 144.337 0.36 42.74 H new ATOM 0 H BTHR A 17 3.492 12.482 144.339 0.64 42.74 H new ATOM 0 HA ATHR A 17 1.384 13.369 145.598 0.36 42.97 H new ATOM 0 HA BTHR A 17 1.429 13.417 145.647 0.64 42.97 H new ATOM 0 HB ATHR A 17 1.558 10.921 144.194 0.36 43.94 H new ATOM 0 HB BTHR A 17 0.254 11.532 144.658 0.64 43.94 H new ATOM 0 HG1ATHR A 17 2.130 12.399 142.766 0.36 44.73 H new ATOM 0 HG1BTHR A 17 2.499 10.651 144.289 0.64 44.73 H new ATOM 0 HG21ATHR A 17 -0.738 11.188 143.794 0.36 45.45 H new ATOM 0 HG21BTHR A 17 0.253 12.492 142.512 0.64 45.45 H new ATOM 0 HG22ATHR A 17 -0.458 11.142 145.352 0.36 45.45 H new ATOM 0 HG22BTHR A 17 0.185 13.628 143.614 0.64 45.45 H new ATOM 0 HG23ATHR A 17 -0.725 12.529 144.636 0.36 45.45 H new ATOM 0 HG23BTHR A 17 1.554 13.317 142.881 0.64 45.45 H new ATOM 126 N GLU A 18 2.668 10.728 146.856 1.00 39.05 N ATOM 127 CA GLU A 18 2.648 9.873 148.045 1.00 46.62 C ATOM 128 C GLU A 18 2.875 10.680 149.321 1.00 51.90 C ATOM 129 O GLU A 18 2.193 10.462 150.332 1.00 46.04 O ATOM 130 CB GLU A 18 3.696 8.770 147.911 1.00 51.08 C ATOM 131 CG GLU A 18 3.678 7.718 149.026 1.00 59.73 C ATOM 132 CD GLU A 18 2.325 7.028 149.177 1.00 67.94 C ATOM 133 OE1 GLU A 18 1.901 6.828 150.335 1.00 72.94 O ATOM 134 OE2 GLU A 18 1.684 6.698 148.147 1.00 67.07 O ATOM 0 H GLU A 18 3.288 10.547 146.288 1.00 39.05 H new ATOM 0 HA GLU A 18 1.769 9.469 148.111 1.00 46.62 H new ATOM 0 HB2 GLU A 18 3.567 8.322 147.060 1.00 51.08 H new ATOM 0 HB3 GLU A 18 4.575 9.179 147.886 1.00 51.08 H new ATOM 0 HG2 GLU A 18 4.357 7.050 148.844 1.00 59.73 H new ATOM 0 HG3 GLU A 18 3.915 8.141 149.866 1.00 59.73 H new ATOM 135 N ILE A 19 3.818 11.630 149.297 1.00 42.82 N ATOM 136 CA ILE A 19 4.079 12.392 150.511 1.00 42.13 C ATOM 137 C ILE A 19 2.923 13.335 150.811 1.00 42.69 C ATOM 138 O ILE A 19 2.636 13.619 151.980 1.00 37.27 O ATOM 139 CB ILE A 19 5.428 13.139 150.417 1.00 43.60 C ATOM 140 CG1 ILE A 19 5.854 13.655 151.790 1.00 52.44 C ATOM 141 CG2 ILE A 19 5.346 14.299 149.463 1.00 46.67 C ATOM 142 CD1 ILE A 19 7.234 14.328 151.792 1.00 53.47 C ATOM 0 H ILE A 19 4.297 11.839 148.614 1.00 42.82 H new ATOM 0 HA ILE A 19 4.149 11.773 151.255 1.00 42.13 H new ATOM 0 HB ILE A 19 6.085 12.506 150.087 1.00 43.60 H new ATOM 0 HG12 ILE A 19 5.193 14.289 152.108 1.00 52.44 H new ATOM 0 HG13 ILE A 19 5.862 12.915 152.417 1.00 52.44 H new ATOM 0 HG21 ILE A 19 6.205 14.748 149.424 1.00 46.67 H new ATOM 0 HG22 ILE A 19 5.111 13.975 148.579 1.00 46.67 H new ATOM 0 HG23 ILE A 19 4.669 14.923 149.769 1.00 46.67 H new ATOM 0 HD11 ILE A 19 7.445 14.632 152.689 1.00 53.47 H new ATOM 0 HD12 ILE A 19 7.905 13.691 151.501 1.00 53.47 H new ATOM 0 HD13 ILE A 19 7.225 15.087 151.188 1.00 53.47 H new ATOM 143 N LEU A 20 2.219 13.822 149.785 1.00 38.26 N ATOM 144 CA LEU A 20 1.080 14.696 150.061 1.00 44.54 C ATOM 145 C LEU A 20 -0.106 13.904 150.629 1.00 43.88 C ATOM 146 O LEU A 20 -0.835 14.400 151.492 1.00 41.28 O ATOM 147 CB LEU A 20 0.691 15.465 148.796 1.00 41.59 C ATOM 148 CG LEU A 20 1.689 16.579 148.419 1.00 42.09 C ATOM 149 CD1 LEU A 20 1.313 17.264 147.127 1.00 40.28 C ATOM 150 CD2 LEU A 20 1.777 17.600 149.518 1.00 36.65 C ATOM 0 H LEU A 20 2.377 13.666 148.954 1.00 38.26 H new ATOM 0 HA LEU A 20 1.340 15.339 150.739 1.00 44.54 H new ATOM 0 HB2 LEU A 20 0.620 14.841 148.057 1.00 41.59 H new ATOM 0 HB3 LEU A 20 -0.187 15.857 148.922 1.00 41.59 H new ATOM 0 HG LEU A 20 2.553 16.155 148.295 1.00 42.09 H new ATOM 0 HD11 LEU A 20 1.963 17.955 146.926 1.00 40.28 H new ATOM 0 HD12 LEU A 20 1.300 16.614 146.407 1.00 40.28 H new ATOM 0 HD13 LEU A 20 0.434 17.664 147.216 1.00 40.28 H new ATOM 0 HD21 LEU A 20 2.408 18.293 149.267 1.00 36.65 H new ATOM 0 HD22 LEU A 20 0.903 17.996 149.663 1.00 36.65 H new ATOM 0 HD23 LEU A 20 2.077 17.171 150.335 1.00 36.65 H new ATOM 151 N ALA A 21 -0.305 12.671 150.160 1.00 43.64 N ATOM 152 CA ALA A 21 -1.355 11.815 150.717 1.00 48.98 C ATOM 153 C ALA A 21 -1.085 11.473 152.183 1.00 51.81 C ATOM 154 O ALA A 21 -2.011 11.466 153.005 1.00 45.81 O ATOM 155 CB ALA A 21 -1.478 10.531 149.896 1.00 44.94 C ATOM 0 H ALA A 21 0.152 12.314 149.525 1.00 43.64 H new ATOM 0 HA ALA A 21 -2.190 12.307 150.675 1.00 48.98 H new ATOM 0 HB1 ALA A 21 -2.175 9.971 150.273 1.00 44.94 H new ATOM 0 HB2 ALA A 21 -1.702 10.753 148.979 1.00 44.94 H new ATOM 0 HB3 ALA A 21 -0.634 10.052 149.915 1.00 44.94 H new ATOM 156 N GLU A 22 0.179 11.179 152.530 1.00 46.79 N ATOM 157 CA GLU A 22 0.494 10.822 153.912 1.00 45.58 C ATOM 158 C GLU A 22 0.340 12.012 154.843 1.00 46.53 C ATOM 159 O GLU A 22 0.098 11.831 156.041 1.00 43.57 O ATOM 160 CB GLU A 22 1.901 10.241 154.009 1.00 45.17 C ATOM 161 CG GLU A 22 2.067 8.955 153.241 1.00 47.63 C ATOM 162 CD GLU A 22 3.484 8.420 153.301 1.00 57.47 C ATOM 163 OE1 GLU A 22 4.392 9.027 152.684 1.00 56.05 O ATOM 164 OE2 GLU A 22 3.697 7.389 153.974 1.00 69.04 O ATOM 0 H GLU A 22 0.849 11.182 151.991 1.00 46.79 H new ATOM 0 HA GLU A 22 -0.140 10.144 154.194 1.00 45.58 H new ATOM 0 HB2 GLU A 22 2.537 10.893 153.677 1.00 45.17 H new ATOM 0 HB3 GLU A 22 2.116 10.084 154.942 1.00 45.17 H new ATOM 0 HG2 GLU A 22 1.458 8.289 153.596 1.00 47.63 H new ATOM 0 HG3 GLU A 22 1.819 9.101 152.315 1.00 47.63 H new ATOM 165 N ALA A 23 0.473 13.227 154.319 1.00 40.92 N ATOM 166 CA ALA A 23 0.149 14.421 155.088 1.00 42.56 C ATOM 167 C ALA A 23 -1.355 14.682 155.162 1.00 44.46 C ATOM 168 O ALA A 23 -1.764 15.689 155.748 1.00 42.34 O ATOM 169 CB ALA A 23 0.862 15.644 154.486 1.00 41.46 C ATOM 0 H ALA A 23 0.750 13.380 153.519 1.00 40.92 H new ATOM 0 HA ALA A 23 0.459 14.269 155.994 1.00 42.56 H new ATOM 0 HB1 ALA A 23 0.641 16.434 155.003 1.00 41.46 H new ATOM 0 HB2 ALA A 23 1.821 15.502 154.506 1.00 41.46 H new ATOM 0 HB3 ALA A 23 0.573 15.768 153.568 1.00 41.46 H new ATOM 170 N GLY A 24 -2.182 13.830 154.558 1.00 45.13 N ATOM 171 CA GLY A 24 -3.626 13.947 154.693 1.00 50.03 C ATOM 172 C GLY A 24 -4.354 14.743 153.623 1.00 56.29 C ATOM 173 O GLY A 24 -5.503 15.145 153.854 1.00 53.29 O ATOM 0 H GLY A 24 -1.922 13.176 154.064 1.00 45.13 H new ATOM 0 HA2 GLY A 24 -4.001 13.053 154.711 1.00 50.03 H new ATOM 0 HA3 GLY A 24 -3.817 14.352 155.553 1.00 50.03 H new ATOM 174 N TYR A 25 -3.736 14.990 152.461 1.00 48.96 N ATOM 175 CA TYR A 25 -4.377 15.759 151.397 1.00 47.37 C ATOM 176 C TYR A 25 -5.011 14.834 150.354 1.00 50.07 C ATOM 177 O TYR A 25 -4.553 13.708 150.126 1.00 47.35 O ATOM 178 CB TYR A 25 -3.373 16.717 150.735 1.00 45.42 C ATOM 179 CG TYR A 25 -2.859 17.786 151.690 1.00 44.44 C ATOM 180 CD1 TYR A 25 -3.661 18.862 152.067 1.00 45.10 C ATOM 181 CD2 TYR A 25 -1.584 17.703 152.231 1.00 39.34 C ATOM 182 CE1 TYR A 25 -3.191 19.843 152.951 1.00 42.99 C ATOM 183 CE2 TYR A 25 -1.108 18.669 153.114 1.00 45.30 C ATOM 184 CZ TYR A 25 -1.920 19.734 153.475 1.00 45.16 C ATOM 185 OH TYR A 25 -1.444 20.680 154.359 1.00 45.21 O ATOM 0 H TYR A 25 -2.942 14.718 152.273 1.00 48.96 H new ATOM 0 HA TYR A 25 -5.084 16.288 151.797 1.00 47.37 H new ATOM 0 HB2 TYR A 25 -2.622 16.206 150.393 1.00 45.42 H new ATOM 0 HB3 TYR A 25 -3.795 17.145 149.974 1.00 45.42 H new ATOM 0 HD1 TYR A 25 -4.523 18.930 151.726 1.00 45.10 H new ATOM 0 HD2 TYR A 25 -1.036 16.988 151.999 1.00 39.34 H new ATOM 0 HE1 TYR A 25 -3.733 20.563 153.183 1.00 42.99 H new ATOM 0 HE2 TYR A 25 -0.248 18.600 153.461 1.00 45.30 H new ATOM 0 HH TYR A 25 -0.896 20.322 154.885 1.00 45.21 H new ATOM 186 N ARG A 26 -6.074 15.334 149.712 1.00 58.16 N ATOM 187 CA ARG A 26 -6.854 14.540 148.762 1.00 56.89 C ATOM 188 C ARG A 26 -6.008 14.145 147.557 1.00 60.34 C ATOM 189 O ARG A 26 -5.397 14.997 146.909 1.00 60.23 O ATOM 190 CB ARG A 26 -8.085 15.337 148.317 1.00 61.24 C ATOM 191 CG ARG A 26 -9.001 14.637 147.313 1.00 66.47 C ATOM 192 CD ARG A 26 -10.375 15.326 147.260 1.00 72.01 C ATOM 193 NE ARG A 26 -10.855 15.534 145.891 1.00 85.21 N ATOM 194 CZ ARG A 26 -11.991 16.160 145.575 1.00 89.55 C ATOM 195 NH1 ARG A 26 -12.779 16.637 146.535 1.00 88.63 N ATOM 196 NH2 ARG A 26 -12.342 16.312 144.299 1.00 85.09 N ATOM 0 H ARG A 26 -6.359 16.139 149.816 1.00 58.16 H new ATOM 0 HA ARG A 26 -7.143 13.724 149.200 1.00 56.89 H new ATOM 0 HB2 ARG A 26 -8.606 15.561 149.104 1.00 61.24 H new ATOM 0 HB3 ARG A 26 -7.785 16.173 147.928 1.00 61.24 H new ATOM 0 HG2 ARG A 26 -8.593 14.649 146.433 1.00 66.47 H new ATOM 0 HG3 ARG A 26 -9.110 13.706 147.562 1.00 66.47 H new ATOM 0 HD2 ARG A 26 -11.020 14.789 147.746 1.00 72.01 H new ATOM 0 HD3 ARG A 26 -10.320 16.182 147.712 1.00 72.01 H new ATOM 0 HE ARG A 26 -10.372 15.232 145.247 1.00 85.21 H new ATOM 0 HH11 ARG A 26 -12.557 16.542 147.360 1.00 88.63 H new ATOM 0 HH12 ARG A 26 -13.511 17.040 146.330 1.00 88.63 H new ATOM 0 HH21 ARG A 26 -11.836 16.006 143.674 1.00 85.09 H new ATOM 0 HH22 ARG A 26 -13.075 16.716 144.100 1.00 85.09 H new ATOM 197 N ARG A 27 -5.977 12.848 147.252 1.00 66.19 N ATOM 198 CA ARG A 27 -5.129 12.342 146.181 1.00 67.85 C ATOM 199 C ARG A 27 -5.798 12.529 144.817 1.00 75.40 C ATOM 200 O ARG A 27 -7.017 12.695 144.712 1.00 75.48 O ATOM 201 CB ARG A 27 -4.799 10.868 146.413 1.00 65.31 C ATOM 202 CG ARG A 27 -3.482 10.444 145.794 1.00 68.91 C ATOM 203 CD ARG A 27 -3.359 8.945 145.785 1.00 75.75 C ATOM 204 NE ARG A 27 -3.347 8.385 147.133 1.00 76.63 N ATOM 205 CZ ARG A 27 -2.262 7.885 147.716 1.00 76.83 C ATOM 206 NH1 ARG A 27 -1.100 7.881 147.063 1.00 70.35 N ATOM 207 NH2 ARG A 27 -2.339 7.385 148.945 1.00 72.87 N ATOM 0 H ARG A 27 -6.441 12.246 147.655 1.00 66.19 H new ATOM 0 HA ARG A 27 -4.303 12.851 146.185 1.00 67.85 H new ATOM 0 HB2 ARG A 27 -4.771 10.696 147.367 1.00 65.31 H new ATOM 0 HB3 ARG A 27 -5.512 10.322 146.047 1.00 65.31 H new ATOM 0 HG2 ARG A 27 -3.421 10.784 144.888 1.00 68.91 H new ATOM 0 HG3 ARG A 27 -2.745 10.831 146.292 1.00 68.91 H new ATOM 0 HD2 ARG A 27 -4.098 8.564 145.285 1.00 75.75 H new ATOM 0 HD3 ARG A 27 -2.544 8.692 145.324 1.00 75.75 H new ATOM 0 HE ARG A 27 -4.084 8.378 147.576 1.00 76.63 H new ATOM 0 HH11 ARG A 27 -1.053 8.201 146.266 1.00 70.35 H new ATOM 0 HH12 ARG A 27 -0.397 7.558 147.438 1.00 70.35 H new ATOM 0 HH21 ARG A 27 -3.091 7.385 149.363 1.00 72.87 H new ATOM 0 HH22 ARG A 27 -1.637 7.061 149.322 1.00 72.87 H new ATOM 208 N ARG A 28 -4.981 12.502 143.761 1.00 73.27 N ATOM 209 CA ARG A 28 -5.496 12.763 142.422 1.00 79.09 C ATOM 210 C ARG A 28 -6.375 11.609 141.938 1.00 84.36 C ATOM 211 O ARG A 28 -5.955 10.446 141.933 1.00 80.58 O ATOM 212 CB ARG A 28 -4.356 13.013 141.429 1.00 76.72 C ATOM 213 CG ARG A 28 -4.863 13.163 139.987 1.00 76.77 C ATOM 214 CD ARG A 28 -4.022 14.088 139.112 1.00 71.58 C ATOM 215 NE ARG A 28 -2.712 13.535 138.772 1.00 66.22 N ATOM 216 CZ ARG A 28 -1.994 13.919 137.718 1.00 73.02 C ATOM 217 NH1 ARG A 28 -2.464 14.843 136.888 1.00 70.07 N ATOM 218 NH2 ARG A 28 -0.805 13.375 137.484 1.00 72.65 N ATOM 0 H ARG A 28 -4.138 12.337 143.800 1.00 73.27 H new ATOM 0 HA ARG A 28 -6.040 13.565 142.470 1.00 79.09 H new ATOM 0 HB2 ARG A 28 -3.876 13.816 141.686 1.00 76.72 H new ATOM 0 HB3 ARG A 28 -3.724 12.278 141.473 1.00 76.72 H new ATOM 0 HG2 ARG A 28 -4.893 12.286 139.574 1.00 76.77 H new ATOM 0 HG3 ARG A 28 -5.773 13.497 140.010 1.00 76.77 H new ATOM 0 HD2 ARG A 28 -4.507 14.278 138.294 1.00 71.58 H new ATOM 0 HD3 ARG A 28 -3.899 14.933 139.572 1.00 71.58 H new ATOM 0 HE ARG A 28 -2.386 12.925 139.283 1.00 66.22 H new ATOM 0 HH11 ARG A 28 -3.235 15.196 137.030 1.00 70.07 H new ATOM 0 HH12 ARG A 28 -1.997 15.088 136.209 1.00 70.07 H new ATOM 0 HH21 ARG A 28 -0.496 12.772 138.014 1.00 72.65 H new ATOM 0 HH22 ARG A 28 -0.344 13.625 136.802 1.00 72.65 H new ATOM 219 N THR A 29 -7.593 11.957 141.510 1.00 86.17 N ATOM 220 CA THR A 29 -8.585 10.969 141.090 1.00 92.33 C ATOM 221 C THR A 29 -8.066 10.097 139.943 1.00 94.30 C ATOM 222 O THR A 29 -8.184 8.865 139.980 1.00 89.78 O ATOM 223 CB THR A 29 -9.881 11.698 140.707 1.00 93.21 C ATOM 224 OG1 THR A 29 -10.715 10.854 139.901 1.00 96.52 O ATOM 225 CG2 THR A 29 -9.572 12.999 139.955 1.00 88.11 C ATOM 0 H THR A 29 -7.864 12.771 141.456 1.00 86.17 H new ATOM 0 HA THR A 29 -8.765 10.366 141.828 1.00 92.33 H new ATOM 0 HB THR A 29 -10.354 11.917 141.525 1.00 93.21 H new ATOM 0 HG1 THR A 29 -11.420 11.265 139.701 1.00 96.52 H new ATOM 0 HG21 THR A 29 -10.402 13.444 139.722 1.00 88.11 H new ATOM 0 HG22 THR A 29 -9.041 13.582 140.520 1.00 88.11 H new ATOM 0 HG23 THR A 29 -9.077 12.796 139.146 1.00 88.11 H new ATOM 226 N ASP A 30 -7.488 10.721 138.916 1.00 93.21 N ATOM 227 CA ASP A 30 -6.853 9.998 137.820 1.00 94.70 C ATOM 228 C ASP A 30 -5.900 10.946 137.101 1.00 91.20 C ATOM 229 O ASP A 30 -6.068 12.168 137.134 1.00 86.93 O ATOM 230 CB ASP A 30 -7.887 9.412 136.846 1.00 95.52 C ATOM 231 CG ASP A 30 -8.642 10.483 136.073 1.00 98.38 C ATOM 232 OD1 ASP A 30 -8.931 10.257 134.878 1.00 98.72 O ATOM 233 OD2 ASP A 30 -8.949 11.545 136.659 1.00 96.45 O ATOM 0 H ASP A 30 -7.454 11.577 138.837 1.00 93.21 H new ATOM 0 HA ASP A 30 -6.359 9.246 138.182 1.00 94.70 H new ATOM 0 HB2 ASP A 30 -7.438 8.823 136.220 1.00 95.52 H new ATOM 0 HB3 ASP A 30 -8.520 8.869 137.341 1.00 95.52 H new ATOM 234 N SER A 31 -4.896 10.360 136.441 1.00 92.51 N ATOM 235 CA SER A 31 -3.829 11.140 135.819 1.00 89.10 C ATOM 236 C SER A 31 -4.303 11.983 134.641 1.00 92.06 C ATOM 237 O SER A 31 -3.527 12.810 134.145 1.00 90.61 O ATOM 238 CB SER A 31 -2.702 10.211 135.366 1.00 88.87 C ATOM 239 OG SER A 31 -3.200 9.187 134.526 1.00 93.59 O ATOM 0 H SER A 31 -4.817 9.509 136.344 1.00 92.51 H new ATOM 0 HA SER A 31 -3.509 11.758 136.495 1.00 89.10 H new ATOM 0 HB2 SER A 31 -2.026 10.722 134.894 1.00 88.87 H new ATOM 0 HB3 SER A 31 -2.270 9.818 136.141 1.00 88.87 H new ATOM 0 HG SER A 31 -2.568 8.689 134.286 1.00 93.59 H new ATOM 240 N LYS A 32 -5.543 11.803 134.185 1.00 96.95 N ATOM 241 CA LYS A 32 -6.084 12.603 133.092 1.00 93.01 C ATOM 242 C LYS A 32 -6.130 14.082 133.464 1.00 90.12 C ATOM 243 O LYS A 32 -5.367 14.880 132.912 1.00 85.93 O ATOM 244 CB LYS A 32 -7.476 12.094 132.693 1.00 96.67 C ATOM 245 CG LYS A 32 -7.483 10.657 132.173 1.00 97.69 C ATOM 246 CD LYS A 32 -8.856 10.233 131.667 1.00 93.02 C ATOM 247 CE LYS A 32 -8.814 8.801 131.151 1.00100.20 C ATOM 248 NZ LYS A 32 -10.055 8.407 130.427 1.00102.56 N ATOM 0 H LYS A 32 -6.089 11.218 134.499 1.00 96.95 H new ATOM 0 HA LYS A 32 -5.494 12.510 132.328 1.00 93.01 H new ATOM 0 HB2 LYS A 32 -8.065 12.154 133.461 1.00 96.67 H new ATOM 0 HB3 LYS A 32 -7.841 12.678 132.010 1.00 96.67 H new ATOM 0 HG2 LYS A 32 -6.836 10.571 131.456 1.00 97.69 H new ATOM 0 HG3 LYS A 32 -7.202 10.057 132.882 1.00 97.69 H new ATOM 0 HD2 LYS A 32 -9.507 10.306 132.382 1.00 93.02 H new ATOM 0 HD3 LYS A 32 -9.144 10.830 130.959 1.00 93.02 H new ATOM 0 HE2 LYS A 32 -8.053 8.698 130.558 1.00100.20 H new ATOM 0 HE3 LYS A 32 -8.675 8.197 131.898 1.00100.20 H new ATOM 0 HZ1 LYS A 32 -9.981 7.566 130.147 1.00102.56 H new ATOM 0 HZ2 LYS A 32 -10.753 8.477 130.975 1.00102.56 H new ATOM 0 HZ3 LYS A 32 -10.173 8.943 129.727 1.00102.56 H new ATOM 249 N ASP A 33 -6.998 14.460 134.404 1.00 92.72 N ATOM 250 CA ASP A 33 -7.179 15.871 134.728 1.00 87.84 C ATOM 251 C ASP A 33 -5.970 16.422 135.484 1.00 84.04 C ATOM 252 O ASP A 33 -5.143 15.682 136.031 1.00 82.88 O ATOM 253 CB ASP A 33 -8.465 16.093 135.536 1.00 87.62 C ATOM 254 CG ASP A 33 -8.650 15.078 136.655 1.00 93.32 C ATOM 255 OD1 ASP A 33 -7.649 14.459 137.083 1.00 92.55 O ATOM 256 OD2 ASP A 33 -9.803 14.906 137.112 1.00 87.99 O ATOM 0 H ASP A 33 -7.486 13.919 134.860 1.00 92.72 H new ATOM 0 HA ASP A 33 -7.260 16.355 133.891 1.00 87.84 H new ATOM 0 HB2 ASP A 33 -8.452 16.986 135.915 1.00 87.62 H new ATOM 0 HB3 ASP A 33 -9.228 16.050 134.938 1.00 87.62 H new ATOM 257 N LEU A 34 -5.871 17.750 135.506 1.00 75.96 N ATOM 258 CA LEU A 34 -4.643 18.399 135.920 1.00 69.45 C ATOM 259 C LEU A 34 -4.805 19.363 137.088 1.00 66.35 C ATOM 260 O LEU A 34 -3.833 20.044 137.436 1.00 56.56 O ATOM 261 CB LEU A 34 -4.011 19.130 134.720 1.00 73.12 C ATOM 262 CG LEU A 34 -3.560 18.207 133.572 1.00 72.96 C ATOM 263 CD1 LEU A 34 -3.253 18.999 132.313 1.00 65.85 C ATOM 264 CD2 LEU A 34 -2.352 17.343 133.976 1.00 71.01 C ATOM 0 H LEU A 34 -6.505 18.287 135.284 1.00 75.96 H new ATOM 0 HA LEU A 34 -4.061 17.692 136.239 1.00 69.45 H new ATOM 0 HB2 LEU A 34 -4.652 19.770 134.372 1.00 73.12 H new ATOM 0 HB3 LEU A 34 -3.245 19.637 135.032 1.00 73.12 H new ATOM 0 HG LEU A 34 -4.301 17.610 133.381 1.00 72.96 H new ATOM 0 HD11 LEU A 34 -2.972 18.393 131.610 1.00 65.85 H new ATOM 0 HD12 LEU A 34 -4.048 19.477 132.029 1.00 65.85 H new ATOM 0 HD13 LEU A 34 -2.542 19.634 132.495 1.00 65.85 H new ATOM 0 HD21 LEU A 34 -2.096 16.776 133.232 1.00 71.01 H new ATOM 0 HD22 LEU A 34 -1.608 17.918 134.215 1.00 71.01 H new ATOM 0 HD23 LEU A 34 -2.590 16.790 134.736 1.00 71.01 H new ATOM 265 N THR A 35 -5.988 19.444 137.704 1.00 66.28 N ATOM 266 CA THR A 35 -6.138 20.061 139.017 1.00 61.54 C ATOM 267 C THR A 35 -6.933 19.128 139.926 1.00 65.70 C ATOM 268 O THR A 35 -7.775 18.352 139.463 1.00 70.92 O ATOM 269 CB THR A 35 -6.835 21.439 138.970 1.00 63.81 C ATOM 270 OG1 THR A 35 -8.253 21.263 138.865 1.00 64.52 O ATOM 271 CG2 THR A 35 -6.317 22.293 137.797 1.00 55.29 C ATOM 0 H THR A 35 -6.721 19.143 137.371 1.00 66.28 H new ATOM 0 HA THR A 35 -5.243 20.208 139.362 1.00 61.54 H new ATOM 0 HB THR A 35 -6.628 21.910 139.792 1.00 63.81 H new ATOM 0 HG1 THR A 35 -8.628 22.014 138.841 1.00 64.52 H new ATOM 0 HG21 THR A 35 -6.772 23.150 137.794 1.00 55.29 H new ATOM 0 HG22 THR A 35 -5.363 22.435 137.896 1.00 55.29 H new ATOM 0 HG23 THR A 35 -6.490 21.833 136.961 1.00 55.29 H new ATOM 272 N VAL A 36 -6.639 19.197 141.226 1.00 63.59 N ATOM 273 CA VAL A 36 -7.404 18.513 142.266 1.00 61.73 C ATOM 274 C VAL A 36 -7.704 19.522 143.363 1.00 58.94 C ATOM 275 O VAL A 36 -6.786 20.157 143.894 1.00 51.09 O ATOM 276 CB VAL A 36 -6.652 17.300 142.847 1.00 64.59 C ATOM 277 CG1 VAL A 36 -7.245 16.900 144.190 1.00 64.23 C ATOM 278 CG2 VAL A 36 -6.684 16.126 141.871 1.00 68.51 C ATOM 0 H VAL A 36 -5.976 19.652 141.532 1.00 63.59 H new ATOM 0 HA VAL A 36 -8.222 18.167 141.877 1.00 61.73 H new ATOM 0 HB VAL A 36 -5.725 17.552 142.985 1.00 64.59 H new ATOM 0 HG11 VAL A 36 -6.762 16.136 144.543 1.00 64.23 H new ATOM 0 HG12 VAL A 36 -7.172 17.642 144.810 1.00 64.23 H new ATOM 0 HG13 VAL A 36 -8.179 16.666 144.075 1.00 64.23 H new ATOM 0 HG21 VAL A 36 -6.206 15.374 142.254 1.00 68.51 H new ATOM 0 HG22 VAL A 36 -7.604 15.871 141.701 1.00 68.51 H new ATOM 0 HG23 VAL A 36 -6.262 16.386 141.038 1.00 68.51 H new ATOM 279 N ILE A 37 -8.987 19.683 143.693 1.00 60.40 N ATOM 280 CA ILE A 37 -9.412 20.624 144.724 1.00 63.85 C ATOM 281 C ILE A 37 -9.686 19.852 146.008 1.00 63.95 C ATOM 282 O ILE A 37 -10.313 18.785 145.989 1.00 65.47 O ATOM 283 CB ILE A 37 -10.646 21.441 144.289 1.00 64.74 C ATOM 284 CG1 ILE A 37 -10.354 22.244 143.012 1.00 66.87 C ATOM 285 CG2 ILE A 37 -11.066 22.391 145.412 1.00 57.76 C ATOM 286 CD1 ILE A 37 -10.577 21.480 141.695 1.00 68.19 C ATOM 0 H ILE A 37 -9.632 19.250 143.325 1.00 60.40 H new ATOM 0 HA ILE A 37 -8.701 21.266 144.874 1.00 63.85 H new ATOM 0 HB ILE A 37 -11.368 20.821 144.102 1.00 64.74 H new ATOM 0 HG12 ILE A 37 -10.914 23.036 143.009 1.00 66.87 H new ATOM 0 HG13 ILE A 37 -9.433 22.548 143.041 1.00 66.87 H new ATOM 0 HG21 ILE A 37 -11.842 22.901 145.131 1.00 57.76 H new ATOM 0 HG22 ILE A 37 -11.286 21.878 146.205 1.00 57.76 H new ATOM 0 HG23 ILE A 37 -10.336 22.998 145.613 1.00 57.76 H new ATOM 0 HD11 ILE A 37 -10.370 22.060 140.945 1.00 68.19 H new ATOM 0 HD12 ILE A 37 -9.999 20.701 141.670 1.00 68.19 H new ATOM 0 HD13 ILE A 37 -11.503 21.197 141.638 1.00 68.19 H new ATOM 287 N ASP A 38 -9.193 20.379 147.128 1.00 58.07 N ATOM 288 CA ASP A 38 -9.375 19.764 148.441 1.00 64.64 C ATOM 289 C ASP A 38 -10.234 20.713 149.269 1.00 63.70 C ATOM 290 O ASP A 38 -9.706 21.619 149.937 1.00 57.14 O ATOM 291 CB ASP A 38 -8.028 19.481 149.112 1.00 59.21 C ATOM 292 CG ASP A 38 -8.136 18.486 150.264 1.00 62.26 C ATOM 293 OD1 ASP A 38 -9.182 18.472 150.957 1.00 57.51 O ATOM 294 OD2 ASP A 38 -7.167 17.723 150.478 1.00 56.91 O ATOM 0 H ASP A 38 -8.740 21.110 147.147 1.00 58.07 H new ATOM 0 HA ASP A 38 -9.816 18.904 148.358 1.00 64.64 H new ATOM 0 HB2 ASP A 38 -7.408 19.136 148.450 1.00 59.21 H new ATOM 0 HB3 ASP A 38 -7.656 20.313 149.443 1.00 59.21 H new ATOM 295 N PRO A 39 -11.566 20.546 149.251 1.00 69.91 N ATOM 296 CA PRO A 39 -12.425 21.478 150.006 1.00 67.18 C ATOM 297 C PRO A 39 -12.234 21.378 151.507 1.00 61.88 C ATOM 298 O PRO A 39 -12.344 22.397 152.203 1.00 62.57 O ATOM 299 CB PRO A 39 -13.845 21.071 149.581 1.00 65.09 C ATOM 300 CG PRO A 39 -13.720 19.619 149.213 1.00 67.76 C ATOM 301 CD PRO A 39 -12.345 19.473 148.602 1.00 70.18 C ATOM 0 HA PRO A 39 -12.217 22.405 149.812 1.00 67.18 H new ATOM 0 HB2 PRO A 39 -14.481 21.200 150.302 1.00 65.09 H new ATOM 0 HB3 PRO A 39 -14.156 21.601 148.830 1.00 65.09 H new ATOM 0 HG2 PRO A 39 -13.817 19.051 149.994 1.00 67.76 H new ATOM 0 HG3 PRO A 39 -14.411 19.357 148.584 1.00 67.76 H new ATOM 0 HD2 PRO A 39 -11.966 18.598 148.780 1.00 70.18 H new ATOM 0 HD3 PRO A 39 -12.369 19.581 147.638 1.00 70.18 H new ATOM 302 N VAL A 40 -11.923 20.183 152.016 1.00 64.16 N ATOM 303 CA VAL A 40 -11.705 19.998 153.450 1.00 63.50 C ATOM 304 C VAL A 40 -10.536 20.851 153.923 1.00 65.19 C ATOM 305 O VAL A 40 -10.673 21.704 154.811 1.00 65.52 O ATOM 306 CB VAL A 40 -11.468 18.509 153.762 1.00 67.91 C ATOM 307 CG1 VAL A 40 -11.423 18.270 155.267 1.00 67.44 C ATOM 308 CG2 VAL A 40 -12.530 17.650 153.099 1.00 66.68 C ATOM 0 H VAL A 40 -11.834 19.468 151.546 1.00 64.16 H new ATOM 0 HA VAL A 40 -12.498 20.286 153.929 1.00 63.50 H new ATOM 0 HB VAL A 40 -10.606 18.253 153.398 1.00 67.91 H new ATOM 0 HG11 VAL A 40 -11.273 17.328 155.441 1.00 67.44 H new ATOM 0 HG12 VAL A 40 -10.702 18.789 155.656 1.00 67.44 H new ATOM 0 HG13 VAL A 40 -12.266 18.541 155.663 1.00 67.44 H new ATOM 0 HG21 VAL A 40 -12.366 16.716 153.305 1.00 66.68 H new ATOM 0 HG22 VAL A 40 -13.406 17.905 153.429 1.00 66.68 H new ATOM 0 HG23 VAL A 40 -12.497 17.779 152.138 1.00 66.68 H new ATOM 309 N ASN A 41 -9.364 20.634 153.327 1.00 64.80 N ATOM 310 CA ASN A 41 -8.142 21.298 153.761 1.00 62.04 C ATOM 311 C ASN A 41 -7.973 22.694 153.172 1.00 58.65 C ATOM 312 O ASN A 41 -7.092 23.430 153.634 1.00 56.68 O ATOM 313 CB ASN A 41 -6.946 20.414 153.411 1.00 59.77 C ATOM 314 CG ASN A 41 -6.938 19.119 154.211 1.00 60.14 C ATOM 315 OD1 ASN A 41 -6.967 19.147 155.441 1.00 56.29 O ATOM 316 ND2 ASN A 41 -6.915 17.981 153.518 1.00 57.25 N ATOM 0 H ASN A 41 -9.258 20.099 152.662 1.00 64.80 H new ATOM 0 HA ASN A 41 -8.200 21.423 154.721 1.00 62.04 H new ATOM 0 HB2 ASN A 41 -6.964 20.207 152.463 1.00 59.77 H new ATOM 0 HB3 ASN A 41 -6.125 20.902 153.579 1.00 59.77 H new ATOM 0 HD21 ASN A 41 -6.920 17.226 153.930 1.00 57.25 H new ATOM 0 HD22 ASN A 41 -6.895 18.001 152.658 1.00 57.25 H new ATOM 317 N ASN A 42 -8.805 23.075 152.189 1.00 56.77 N ATOM 318 CA ASN A 42 -8.791 24.414 151.575 1.00 59.66 C ATOM 319 C ASN A 42 -7.492 24.649 150.781 1.00 54.76 C ATOM 320 O ASN A 42 -6.798 25.656 150.950 1.00 53.72 O ATOM 321 CB ASN A 42 -9.018 25.511 152.624 1.00 56.80 C ATOM 322 CG ASN A 42 -9.439 26.846 152.004 1.00 61.73 C ATOM 323 OD1 ASN A 42 -9.992 26.885 150.901 1.00 63.49 O ATOM 324 ND2 ASN A 42 -9.172 27.943 152.711 1.00 55.63 N ATOM 0 H ASN A 42 -9.402 22.554 151.856 1.00 56.77 H new ATOM 0 HA ASN A 42 -9.528 24.459 150.946 1.00 59.66 H new ATOM 0 HB2 ASN A 42 -9.701 25.219 153.248 1.00 56.80 H new ATOM 0 HB3 ASN A 42 -8.203 25.639 153.134 1.00 56.80 H new ATOM 0 HD21 ASN A 42 -9.386 28.716 152.402 1.00 55.63 H new ATOM 0 HD22 ASN A 42 -8.785 27.878 153.476 1.00 55.63 H new ATOM 325 N VAL A 43 -7.181 23.698 149.897 1.00 59.68 N ATOM 326 CA VAL A 43 -5.971 23.703 149.077 1.00 53.58 C ATOM 327 C VAL A 43 -6.350 23.231 147.677 1.00 59.13 C ATOM 328 O VAL A 43 -7.190 22.334 147.518 1.00 54.68 O ATOM 329 CB VAL A 43 -4.870 22.795 149.685 1.00 52.70 C ATOM 330 CG1 VAL A 43 -3.642 22.710 148.769 1.00 48.42 C ATOM 331 CG2 VAL A 43 -4.467 23.268 151.092 1.00 51.72 C ATOM 0 H VAL A 43 -7.683 23.014 149.755 1.00 59.68 H new ATOM 0 HA VAL A 43 -5.605 24.601 149.042 1.00 53.58 H new ATOM 0 HB VAL A 43 -5.245 21.904 149.764 1.00 52.70 H new ATOM 0 HG11 VAL A 43 -2.974 22.137 149.176 1.00 48.42 H new ATOM 0 HG12 VAL A 43 -3.903 22.342 147.910 1.00 48.42 H new ATOM 0 HG13 VAL A 43 -3.272 23.597 148.641 1.00 48.42 H new ATOM 0 HG21 VAL A 43 -3.779 22.683 151.446 1.00 51.72 H new ATOM 0 HG22 VAL A 43 -4.126 24.175 151.043 1.00 51.72 H new ATOM 0 HG23 VAL A 43 -5.242 23.245 151.675 1.00 51.72 H new ATOM 332 N GLU A 44 -5.739 23.838 146.659 1.00 50.94 N ATOM 333 CA GLU A 44 -5.875 23.387 145.281 1.00 53.66 C ATOM 334 C GLU A 44 -4.515 22.958 144.739 1.00 50.40 C ATOM 335 O GLU A 44 -3.534 23.702 144.850 1.00 48.85 O ATOM 336 CB GLU A 44 -6.472 24.487 144.397 1.00 53.05 C ATOM 337 CG GLU A 44 -6.901 23.954 143.040 1.00 56.99 C ATOM 338 CD GLU A 44 -7.606 24.986 142.163 1.00 62.68 C ATOM 339 OE1 GLU A 44 -7.628 26.194 142.521 1.00 56.56 O ATOM 340 OE2 GLU A 44 -8.133 24.561 141.107 1.00 59.95 O ATOM 0 H GLU A 44 -5.232 24.526 146.753 1.00 50.94 H new ATOM 0 HA GLU A 44 -6.480 22.629 145.267 1.00 53.66 H new ATOM 0 HB2 GLU A 44 -7.236 24.882 144.845 1.00 53.05 H new ATOM 0 HB3 GLU A 44 -5.818 25.193 144.275 1.00 53.05 H new ATOM 0 HG2 GLU A 44 -6.119 23.624 142.570 1.00 56.99 H new ATOM 0 HG3 GLU A 44 -7.493 23.197 143.172 1.00 56.99 H new ATOM 341 N PHE A 45 -4.469 21.781 144.120 1.00 48.21 N ATOM 342 CA PHE A 45 -3.240 21.219 143.581 1.00 48.25 C ATOM 343 C PHE A 45 -3.253 21.296 142.058 1.00 55.28 C ATOM 344 O PHE A 45 -4.242 20.916 141.418 1.00 50.82 O ATOM 345 CB PHE A 45 -3.053 19.773 144.047 1.00 49.65 C ATOM 346 CG PHE A 45 -2.918 19.637 145.541 1.00 52.41 C ATOM 347 CD1 PHE A 45 -4.036 19.425 146.337 1.00 46.72 C ATOM 348 CD2 PHE A 45 -1.673 19.744 146.151 1.00 47.58 C ATOM 349 CE1 PHE A 45 -3.920 19.300 147.718 1.00 49.74 C ATOM 350 CE2 PHE A 45 -1.544 19.623 147.532 1.00 50.93 C ATOM 351 CZ PHE A 45 -2.675 19.403 148.319 1.00 47.87 C ATOM 0 H PHE A 45 -5.160 21.283 144.001 1.00 48.21 H new ATOM 0 HA PHE A 45 -2.491 21.739 143.913 1.00 48.25 H new ATOM 0 HB2 PHE A 45 -3.809 19.244 143.748 1.00 49.65 H new ATOM 0 HB3 PHE A 45 -2.263 19.403 143.623 1.00 49.65 H new ATOM 0 HD1 PHE A 45 -4.875 19.366 145.941 1.00 46.72 H new ATOM 0 HD2 PHE A 45 -0.918 19.898 145.631 1.00 47.58 H new ATOM 0 HE1 PHE A 45 -4.677 19.148 148.237 1.00 49.74 H new ATOM 0 HE2 PHE A 45 -0.706 19.689 147.929 1.00 50.93 H new ATOM 0 HZ PHE A 45 -2.594 19.326 149.242 1.00 47.87 H new ATOM 352 N PHE A 46 -2.152 21.791 141.488 1.00 47.79 N ATOM 353 CA PHE A 46 -1.961 21.919 140.046 1.00 46.31 C ATOM 354 C PHE A 46 -0.810 21.018 139.626 1.00 46.44 C ATOM 355 O PHE A 46 0.270 21.075 140.224 1.00 45.25 O ATOM 356 CB PHE A 46 -1.645 23.366 139.656 1.00 42.91 C ATOM 357 CG PHE A 46 -2.730 24.342 139.999 1.00 48.44 C ATOM 358 CD1 PHE A 46 -2.741 24.988 141.226 1.00 50.24 C ATOM 359 CD2 PHE A 46 -3.743 24.625 139.085 1.00 53.70 C ATOM 360 CE1 PHE A 46 -3.741 25.891 141.545 1.00 52.42 C ATOM 361 CE2 PHE A 46 -4.751 25.533 139.403 1.00 56.51 C ATOM 362 CZ PHE A 46 -4.747 26.164 140.632 1.00 51.44 C ATOM 0 H PHE A 46 -1.478 22.069 141.945 1.00 47.79 H new ATOM 0 HA PHE A 46 -2.780 21.659 139.597 1.00 46.31 H new ATOM 0 HB2 PHE A 46 -0.826 23.639 140.098 1.00 42.91 H new ATOM 0 HB3 PHE A 46 -1.478 23.405 138.701 1.00 42.91 H new ATOM 0 HD1 PHE A 46 -2.068 24.812 141.843 1.00 50.24 H new ATOM 0 HD2 PHE A 46 -3.746 24.204 138.256 1.00 53.70 H new ATOM 0 HE1 PHE A 46 -3.737 26.315 142.373 1.00 52.42 H new ATOM 0 HE2 PHE A 46 -5.425 25.714 138.789 1.00 56.51 H new ATOM 0 HZ PHE A 46 -5.418 26.771 140.846 1.00 51.44 H new ATOM 363 N PHE A 47 -1.033 20.192 138.611 1.00 40.37 N ATOM 364 CA PHE A 47 -0.032 19.236 138.150 1.00 44.60 C ATOM 365 C PHE A 47 0.658 19.791 136.899 1.00 52.90 C ATOM 366 O PHE A 47 0.075 19.791 135.808 1.00 48.38 O ATOM 367 CB PHE A 47 -0.685 17.873 137.912 1.00 51.16 C ATOM 368 CG PHE A 47 -1.143 17.207 139.194 1.00 49.25 C ATOM 369 CD1 PHE A 47 -2.255 17.678 139.878 1.00 47.43 C ATOM 370 CD2 PHE A 47 -0.431 16.148 139.737 1.00 49.35 C ATOM 371 CE1 PHE A 47 -2.659 17.091 141.069 1.00 53.68 C ATOM 372 CE2 PHE A 47 -0.836 15.556 140.935 1.00 49.90 C ATOM 373 CZ PHE A 47 -1.946 16.032 141.597 1.00 44.73 C ATOM 0 H PHE A 47 -1.770 20.169 138.169 1.00 40.37 H new ATOM 0 HA PHE A 47 0.651 19.106 138.826 1.00 44.60 H new ATOM 0 HB2 PHE A 47 -1.446 17.983 137.320 1.00 51.16 H new ATOM 0 HB3 PHE A 47 -0.054 17.292 137.458 1.00 51.16 H new ATOM 0 HD1 PHE A 47 -2.736 18.396 139.534 1.00 47.43 H new ATOM 0 HD2 PHE A 47 0.324 15.829 139.298 1.00 49.35 H new ATOM 0 HE1 PHE A 47 -3.411 17.411 141.512 1.00 53.68 H new ATOM 0 HE2 PHE A 47 -0.356 14.841 141.286 1.00 49.90 H new ATOM 0 HZ PHE A 47 -2.215 15.642 142.397 1.00 44.73 H new ATOM 374 N LEU A 48 1.908 20.248 137.060 1.00 46.37 N ATOM 375 CA LEU A 48 2.611 21.069 136.074 1.00 44.05 C ATOM 376 C LEU A 48 3.924 20.420 135.647 1.00 49.42 C ATOM 377 O LEU A 48 4.416 19.483 136.283 1.00 48.74 O ATOM 378 CB LEU A 48 2.892 22.471 136.645 1.00 44.32 C ATOM 379 CG LEU A 48 1.715 23.266 137.231 1.00 45.52 C ATOM 380 CD1 LEU A 48 2.190 24.477 138.024 1.00 40.64 C ATOM 381 CD2 LEU A 48 0.763 23.721 136.130 1.00 40.61 C ATOM 0 H LEU A 48 2.377 20.083 137.762 1.00 46.37 H new ATOM 0 HA LEU A 48 2.038 21.146 135.295 1.00 44.05 H new ATOM 0 HB2 LEU A 48 3.562 22.379 137.340 1.00 44.32 H new ATOM 0 HB3 LEU A 48 3.287 23.005 135.938 1.00 44.32 H new ATOM 0 HG LEU A 48 1.245 22.670 137.835 1.00 45.52 H new ATOM 0 HD11 LEU A 48 1.423 24.954 138.378 1.00 40.64 H new ATOM 0 HD12 LEU A 48 2.754 24.183 138.757 1.00 40.64 H new ATOM 0 HD13 LEU A 48 2.696 25.066 137.443 1.00 40.64 H new ATOM 0 HD21 LEU A 48 0.029 24.220 136.522 1.00 40.61 H new ATOM 0 HD22 LEU A 48 1.240 24.287 135.503 1.00 40.61 H new ATOM 0 HD23 LEU A 48 0.413 22.946 135.663 1.00 40.61 H new ATOM 382 N ARG A 49 4.502 20.951 134.562 1.00 44.32 N ATOM 383 CA ARG A 49 5.809 20.499 134.082 1.00 44.60 C ATOM 384 C ARG A 49 6.882 20.722 135.148 1.00 44.76 C ATOM 385 O ARG A 49 7.006 21.840 135.671 1.00 41.02 O ATOM 386 CB ARG A 49 6.211 21.253 132.807 1.00 49.71 C ATOM 387 CG ARG A 49 5.301 21.056 131.601 1.00 55.97 C ATOM 388 CD ARG A 49 5.675 19.793 130.823 1.00 63.84 C ATOM 389 NE ARG A 49 5.223 19.833 129.427 1.00 68.34 N ATOM 390 CZ ARG A 49 3.966 19.626 129.027 1.00 74.47 C ATOM 391 NH1 ARG A 49 2.995 19.372 129.911 1.00 63.60 N ATOM 392 NH2 ARG A 49 3.671 19.684 127.728 1.00 70.49 N ATOM 0 H ARG A 49 4.149 21.577 134.090 1.00 44.32 H new ATOM 0 HA ARG A 49 5.738 19.551 133.887 1.00 44.60 H new ATOM 0 HB2 ARG A 49 6.248 22.201 133.011 1.00 49.71 H new ATOM 0 HB3 ARG A 49 7.109 20.981 132.561 1.00 49.71 H new ATOM 0 HG2 ARG A 49 4.379 20.996 131.895 1.00 55.97 H new ATOM 0 HG3 ARG A 49 5.363 21.828 131.017 1.00 55.97 H new ATOM 0 HD2 ARG A 49 6.638 19.678 130.844 1.00 63.84 H new ATOM 0 HD3 ARG A 49 5.287 19.020 131.263 1.00 63.84 H new ATOM 0 HE ARG A 49 5.811 20.002 128.822 1.00 68.34 H new ATOM 0 HH11 ARG A 49 3.176 19.340 130.751 1.00 63.60 H new ATOM 0 HH12 ARG A 49 2.190 19.241 129.639 1.00 63.60 H new ATOM 0 HH21 ARG A 49 4.288 19.854 127.154 1.00 70.49 H new ATOM 0 HH22 ARG A 49 2.863 19.552 127.464 1.00 70.49 H new ATOM 393 N PRO A 50 7.691 19.708 135.467 1.00 42.98 N ATOM 394 CA PRO A 50 8.650 19.852 136.576 1.00 47.16 C ATOM 395 C PRO A 50 9.617 21.012 136.414 1.00 45.27 C ATOM 396 O PRO A 50 9.880 21.734 137.385 1.00 42.96 O ATOM 397 CB PRO A 50 9.384 18.502 136.570 1.00 48.60 C ATOM 398 CG PRO A 50 8.414 17.554 135.932 1.00 45.34 C ATOM 399 CD PRO A 50 7.701 18.352 134.894 1.00 48.98 C ATOM 0 HA PRO A 50 8.202 20.058 137.411 1.00 47.16 H new ATOM 0 HB2 PRO A 50 10.212 18.552 136.068 1.00 48.60 H new ATOM 0 HB3 PRO A 50 9.614 18.221 137.469 1.00 48.60 H new ATOM 0 HG2 PRO A 50 8.874 16.798 135.536 1.00 45.34 H new ATOM 0 HG3 PRO A 50 7.793 17.197 136.586 1.00 45.34 H new ATOM 0 HD2 PRO A 50 8.163 18.326 134.041 1.00 48.98 H new ATOM 0 HD3 PRO A 50 6.802 18.020 134.741 1.00 48.98 H new ATOM 400 N LYS A 51 10.151 21.218 135.211 1.00 44.57 N ATOM 401 CA LYS A 51 11.104 22.301 134.982 1.00 39.26 C ATOM 402 C LYS A 51 10.494 23.687 135.132 1.00 42.64 C ATOM 403 O LYS A 51 11.248 24.658 135.219 1.00 45.67 O ATOM 404 CB LYS A 51 11.721 22.166 133.581 1.00 49.54 C ATOM 405 CG LYS A 51 12.520 20.894 133.393 1.00 51.93 C ATOM 406 CD LYS A 51 13.208 20.857 132.046 1.00 56.28 C ATOM 407 CE LYS A 51 14.288 19.775 132.027 1.00 61.89 C ATOM 408 NZ LYS A 51 14.842 19.551 130.651 1.00 65.18 N ATOM 0 H LYS A 51 9.975 20.743 134.516 1.00 44.57 H new ATOM 0 HA LYS A 51 11.785 22.216 135.668 1.00 39.26 H new ATOM 0 HB2 LYS A 51 11.012 22.195 132.919 1.00 49.54 H new ATOM 0 HB3 LYS A 51 12.297 22.929 133.414 1.00 49.54 H new ATOM 0 HG2 LYS A 51 13.183 20.822 134.097 1.00 51.93 H new ATOM 0 HG3 LYS A 51 11.932 20.127 133.477 1.00 51.93 H new ATOM 0 HD2 LYS A 51 12.557 20.684 131.348 1.00 56.28 H new ATOM 0 HD3 LYS A 51 13.605 21.721 131.855 1.00 56.28 H new ATOM 0 HE2 LYS A 51 15.008 20.028 132.626 1.00 61.89 H new ATOM 0 HE3 LYS A 51 13.917 18.944 132.364 1.00 61.89 H new ATOM 0 HZ1 LYS A 51 15.465 18.916 130.681 1.00 65.18 H new ATOM 0 HZ2 LYS A 51 14.187 19.297 130.105 1.00 65.18 H new ATOM 0 HZ3 LYS A 51 15.203 20.307 130.349 1.00 65.18 H new ATOM 409 N ASP A 52 9.162 23.809 135.166 1.00 41.60 N ATOM 410 CA ASP A 52 8.475 25.095 135.280 1.00 41.83 C ATOM 411 C ASP A 52 8.020 25.439 136.695 1.00 39.42 C ATOM 412 O ASP A 52 7.668 26.601 136.949 1.00 37.09 O ATOM 413 CB ASP A 52 7.233 25.126 134.362 1.00 40.43 C ATOM 414 CG ASP A 52 7.590 25.187 132.888 1.00 42.34 C ATOM 415 OD1 ASP A 52 6.734 24.825 132.043 1.00 40.59 O ATOM 416 OD2 ASP A 52 8.730 25.602 132.584 1.00 42.14 O ATOM 0 H ASP A 52 8.628 23.136 135.123 1.00 41.60 H new ATOM 0 HA ASP A 52 9.134 25.755 135.014 1.00 41.83 H new ATOM 0 HB2 ASP A 52 6.694 24.336 134.527 1.00 40.43 H new ATOM 0 HB3 ASP A 52 6.687 25.895 134.590 1.00 40.43 H new ATOM 417 N ILE A 53 8.007 24.468 137.620 1.00 38.79 N ATOM 418 CA ILE A 53 7.371 24.689 138.920 1.00 33.36 C ATOM 419 C ILE A 53 8.032 25.848 139.675 1.00 34.74 C ATOM 420 O ILE A 53 7.348 26.654 140.321 1.00 36.02 O ATOM 421 CB ILE A 53 7.363 23.368 139.726 1.00 40.36 C ATOM 422 CG1 ILE A 53 6.214 22.476 139.201 1.00 40.48 C ATOM 423 CG2 ILE A 53 7.258 23.641 141.251 1.00 30.36 C ATOM 424 CD1 ILE A 53 6.250 21.019 139.628 1.00 36.48 C ATOM 0 H ILE A 53 8.355 23.689 137.514 1.00 38.79 H new ATOM 0 HA ILE A 53 6.448 24.956 138.786 1.00 33.36 H new ATOM 0 HB ILE A 53 8.201 22.897 139.599 1.00 40.36 H new ATOM 0 HG12 ILE A 53 5.372 22.859 139.494 1.00 40.48 H new ATOM 0 HG13 ILE A 53 6.220 22.510 138.232 1.00 40.48 H new ATOM 0 HG21 ILE A 53 7.255 22.798 141.731 1.00 30.36 H new ATOM 0 HG22 ILE A 53 8.017 24.173 141.538 1.00 30.36 H new ATOM 0 HG23 ILE A 53 6.437 24.122 141.438 1.00 30.36 H new ATOM 0 HD11 ILE A 53 5.490 20.551 139.247 1.00 36.48 H new ATOM 0 HD12 ILE A 53 7.072 20.610 139.314 1.00 36.48 H new ATOM 0 HD13 ILE A 53 6.211 20.964 140.596 1.00 36.48 H new ATOM 425 N ALA A 54 9.361 25.977 139.595 1.00 36.74 N ATOM 426 CA ALA A 54 10.008 27.073 140.326 1.00 36.77 C ATOM 427 C ALA A 54 9.570 28.449 139.805 1.00 39.85 C ATOM 428 O ALA A 54 9.441 29.406 140.583 1.00 36.62 O ATOM 429 CB ALA A 54 11.530 26.932 140.250 1.00 39.68 C ATOM 0 H ALA A 54 9.886 25.466 139.145 1.00 36.74 H new ATOM 0 HA ALA A 54 9.728 27.013 141.253 1.00 36.77 H new ATOM 0 HB1 ALA A 54 11.947 27.661 140.736 1.00 39.68 H new ATOM 0 HB2 ALA A 54 11.797 26.087 140.644 1.00 39.68 H new ATOM 0 HB3 ALA A 54 11.812 26.959 139.322 1.00 39.68 H new ATOM 430 N ILE A 55 9.309 28.564 138.503 1.00 43.34 N ATOM 431 CA ILE A 55 8.844 29.840 137.954 1.00 41.90 C ATOM 432 C ILE A 55 7.409 30.139 138.396 1.00 39.91 C ATOM 433 O ILE A 55 7.069 31.287 138.702 1.00 42.77 O ATOM 434 CB ILE A 55 9.003 29.834 136.420 1.00 44.30 C ATOM 435 CG1 ILE A 55 10.501 29.755 136.058 1.00 40.70 C ATOM 436 CG2 ILE A 55 8.366 31.076 135.802 1.00 48.88 C ATOM 437 CD1 ILE A 55 10.816 28.878 134.821 1.00 45.13 C ATOM 0 H ILE A 55 9.392 27.929 137.929 1.00 43.34 H new ATOM 0 HA ILE A 55 9.391 30.560 138.305 1.00 41.90 H new ATOM 0 HB ILE A 55 8.547 29.057 136.060 1.00 44.30 H new ATOM 0 HG12 ILE A 55 10.831 30.653 135.897 1.00 40.70 H new ATOM 0 HG13 ILE A 55 10.989 29.406 136.821 1.00 40.70 H new ATOM 0 HG21 ILE A 55 8.477 31.052 134.839 1.00 48.88 H new ATOM 0 HG22 ILE A 55 7.420 31.096 136.017 1.00 48.88 H new ATOM 0 HG23 ILE A 55 8.795 31.870 136.157 1.00 48.88 H new ATOM 0 HD11 ILE A 55 11.772 28.879 134.659 1.00 45.13 H new ATOM 0 HD12 ILE A 55 10.517 27.970 134.983 1.00 45.13 H new ATOM 0 HD13 ILE A 55 10.357 29.236 134.045 1.00 45.13 H new ATOM 438 N TYR A 56 6.551 29.113 138.475 1.00 40.86 N ATOM 439 CA TYR A 56 5.176 29.336 138.933 1.00 42.52 C ATOM 440 C TYR A 56 5.127 29.779 140.396 1.00 43.50 C ATOM 441 O TYR A 56 4.268 30.588 140.781 1.00 44.54 O ATOM 442 CB TYR A 56 4.337 28.067 138.725 1.00 43.34 C ATOM 443 CG TYR A 56 3.917 27.842 137.279 1.00 46.64 C ATOM 444 CD1 TYR A 56 2.926 28.628 136.700 1.00 44.60 C ATOM 445 CD2 TYR A 56 4.509 26.847 136.499 1.00 44.00 C ATOM 446 CE1 TYR A 56 2.540 28.456 135.392 1.00 44.02 C ATOM 447 CE2 TYR A 56 4.120 26.656 135.182 1.00 46.18 C ATOM 448 CZ TYR A 56 3.136 27.480 134.635 1.00 45.01 C ATOM 449 OH TYR A 56 2.724 27.318 133.336 1.00 44.05 O ATOM 0 H TYR A 56 6.741 28.299 138.273 1.00 40.86 H new ATOM 0 HA TYR A 56 4.801 30.056 138.402 1.00 42.52 H new ATOM 0 HB2 TYR A 56 4.846 27.299 139.029 1.00 43.34 H new ATOM 0 HB3 TYR A 56 3.543 28.119 139.280 1.00 43.34 H new ATOM 0 HD1 TYR A 56 2.514 29.287 137.211 1.00 44.60 H new ATOM 0 HD2 TYR A 56 5.171 26.307 136.866 1.00 44.00 H new ATOM 0 HE1 TYR A 56 1.880 28.997 135.023 1.00 44.02 H new ATOM 0 HE2 TYR A 56 4.511 25.986 134.669 1.00 46.18 H new ATOM 0 HH TYR A 56 3.160 26.695 132.979 1.00 44.05 H new ATOM 450 N VAL A 57 6.025 29.254 141.235 1.00 42.91 N ATOM 451 CA VAL A 57 6.059 29.677 142.631 1.00 40.98 C ATOM 452 C VAL A 57 6.721 31.048 142.749 1.00 42.05 C ATOM 453 O VAL A 57 6.257 31.913 143.496 1.00 44.31 O ATOM 454 CB VAL A 57 6.776 28.621 143.505 1.00 41.42 C ATOM 455 CG1 VAL A 57 6.928 29.131 144.946 1.00 33.46 C ATOM 456 CG2 VAL A 57 6.036 27.282 143.474 1.00 34.28 C ATOM 0 H VAL A 57 6.611 28.663 141.018 1.00 42.91 H new ATOM 0 HA VAL A 57 5.149 29.755 142.958 1.00 40.98 H new ATOM 0 HB VAL A 57 7.661 28.475 143.137 1.00 41.42 H new ATOM 0 HG11 VAL A 57 7.379 28.459 145.481 1.00 33.46 H new ATOM 0 HG12 VAL A 57 7.450 29.948 144.947 1.00 33.46 H new ATOM 0 HG13 VAL A 57 6.051 29.308 145.321 1.00 33.46 H new ATOM 0 HG21 VAL A 57 6.506 26.640 144.029 1.00 34.28 H new ATOM 0 HG22 VAL A 57 5.135 27.402 143.812 1.00 34.28 H new ATOM 0 HG23 VAL A 57 5.998 26.954 142.562 1.00 34.28 H new ATOM 457 N GLY A 58 7.799 31.273 141.999 1.00 42.06 N ATOM 458 CA GLY A 58 8.563 32.504 142.163 1.00 45.07 C ATOM 459 C GLY A 58 7.888 33.722 141.561 1.00 51.66 C ATOM 460 O GLY A 58 7.913 34.809 142.152 1.00 48.09 O ATOM 0 H GLY A 58 8.099 30.734 141.400 1.00 42.06 H new ATOM 0 HA2 GLY A 58 8.711 32.660 143.109 1.00 45.07 H new ATOM 0 HA3 GLY A 58 9.435 32.391 141.754 1.00 45.07 H new ATOM 461 N SER A 59 7.258 33.556 140.390 1.00 49.30 N ATOM 462 CA SER A 59 6.656 34.663 139.644 1.00 52.73 C ATOM 463 C SER A 59 5.134 34.624 139.583 1.00 53.79 C ATOM 464 O SER A 59 4.518 35.644 139.247 1.00 49.32 O ATOM 465 CB SER A 59 7.179 34.691 138.194 1.00 50.39 C ATOM 466 OG SER A 59 8.594 34.619 138.146 1.00 54.58 O ATOM 0 H SER A 59 7.169 32.791 140.007 1.00 49.30 H new ATOM 0 HA SER A 59 6.915 35.458 140.135 1.00 52.73 H new ATOM 0 HB2 SER A 59 6.800 33.948 137.699 1.00 50.39 H new ATOM 0 HB3 SER A 59 6.881 35.505 137.758 1.00 50.39 H new ATOM 0 HG SER A 59 8.849 34.635 137.346 1.00 54.58 H new ATOM 467 N GLY A 60 4.521 33.478 139.868 1.00 43.74 N ATOM 468 CA GLY A 60 3.096 33.292 139.733 1.00 48.32 C ATOM 469 C GLY A 60 2.372 33.386 141.060 1.00 47.02 C ATOM 470 O GLY A 60 2.877 33.946 142.036 1.00 46.97 O ATOM 0 H GLY A 60 4.936 32.779 140.150 1.00 43.74 H new ATOM 0 HA2 GLY A 60 2.741 33.960 139.126 1.00 48.32 H new ATOM 0 HA3 GLY A 60 2.922 32.425 139.333 1.00 48.32 H new ATOM 471 N GLU A 61 1.162 32.825 141.093 1.00 46.63 N ATOM 472 CA GLU A 61 0.312 32.896 142.276 1.00 55.14 C ATOM 473 C GLU A 61 0.395 31.649 143.166 1.00 53.21 C ATOM 474 O GLU A 61 -0.375 31.540 144.127 1.00 53.32 O ATOM 475 CB GLU A 61 -1.144 33.142 141.865 1.00 47.08 C ATOM 476 CG GLU A 61 -1.889 31.893 141.357 1.00 47.99 C ATOM 477 CD GLU A 61 -3.353 32.183 141.024 1.00 62.82 C ATOM 478 OE1 GLU A 61 -3.828 33.292 141.358 1.00 68.73 O ATOM 479 OE2 GLU A 61 -4.028 31.315 140.428 1.00 54.62 O ATOM 0 H GLU A 61 0.815 32.396 140.433 1.00 46.63 H new ATOM 0 HA GLU A 61 0.644 33.639 142.805 1.00 55.14 H new ATOM 0 HB2 GLU A 61 -1.625 33.504 142.626 1.00 47.08 H new ATOM 0 HB3 GLU A 61 -1.161 33.819 141.170 1.00 47.08 H new ATOM 0 HG2 GLU A 61 -1.442 31.552 140.567 1.00 47.99 H new ATOM 0 HG3 GLU A 61 -1.845 31.197 142.031 1.00 47.99 H new ATOM 480 N LEU A 62 1.296 30.706 142.885 1.00 44.97 N ATOM 481 CA LEU A 62 1.362 29.501 143.711 1.00 42.90 C ATOM 482 C LEU A 62 2.105 29.784 145.023 1.00 49.73 C ATOM 483 O LEU A 62 3.144 30.456 145.039 1.00 49.60 O ATOM 484 CB LEU A 62 2.014 28.355 142.925 1.00 39.37 C ATOM 485 CG LEU A 62 1.023 27.837 141.862 1.00 52.52 C ATOM 486 CD1 LEU A 62 1.286 28.390 140.462 1.00 50.90 C ATOM 487 CD2 LEU A 62 0.889 26.338 141.827 1.00 48.31 C ATOM 0 H LEU A 62 1.863 30.742 142.239 1.00 44.97 H new ATOM 0 HA LEU A 62 0.460 29.228 143.942 1.00 42.90 H new ATOM 0 HB2 LEU A 62 2.829 28.664 142.499 1.00 39.37 H new ATOM 0 HB3 LEU A 62 2.263 27.637 143.527 1.00 39.37 H new ATOM 0 HG LEU A 62 0.168 28.188 142.157 1.00 52.52 H new ATOM 0 HD11 LEU A 62 0.633 28.028 139.843 1.00 50.90 H new ATOM 0 HD12 LEU A 62 1.215 29.357 140.477 1.00 50.90 H new ATOM 0 HD13 LEU A 62 2.177 28.136 140.176 1.00 50.90 H new ATOM 0 HD21 LEU A 62 0.253 26.086 141.139 1.00 48.31 H new ATOM 0 HD22 LEU A 62 1.752 25.940 141.631 1.00 48.31 H new ATOM 0 HD23 LEU A 62 0.575 26.021 142.688 1.00 48.31 H new ATOM 488 N ASP A 63 1.537 29.303 146.141 1.00 45.76 N ATOM 489 CA ASP A 63 2.206 29.437 147.435 1.00 39.15 C ATOM 490 C ASP A 63 3.358 28.441 147.591 1.00 40.05 C ATOM 491 O ASP A 63 4.393 28.789 148.157 1.00 39.53 O ATOM 492 CB ASP A 63 1.214 29.230 148.581 1.00 48.60 C ATOM 493 CG ASP A 63 -0.008 30.125 148.479 1.00 47.39 C ATOM 494 OD1 ASP A 63 0.051 31.275 148.957 1.00 54.04 O ATOM 495 OD2 ASP A 63 -1.026 29.670 147.923 1.00 43.38 O ATOM 0 H ASP A 63 0.776 28.903 146.167 1.00 45.76 H new ATOM 0 HA ASP A 63 2.568 30.336 147.469 1.00 39.15 H new ATOM 0 HB2 ASP A 63 0.929 28.303 148.592 1.00 48.60 H new ATOM 0 HB3 ASP A 63 1.662 29.399 149.424 1.00 48.60 H new ATOM 496 N PHE A 64 3.190 27.202 147.113 1.00 35.97 N ATOM 497 CA PHE A 64 4.177 26.143 147.306 1.00 38.88 C ATOM 498 C PHE A 64 4.376 25.339 146.028 1.00 37.63 C ATOM 499 O PHE A 64 3.512 25.303 145.149 1.00 38.71 O ATOM 500 CB PHE A 64 3.769 25.133 148.404 1.00 34.62 C ATOM 501 CG PHE A 64 3.666 25.715 149.774 1.00 35.71 C ATOM 502 CD1 PHE A 64 2.423 26.080 150.294 1.00 38.59 C ATOM 503 CD2 PHE A 64 4.806 25.860 150.571 1.00 38.12 C ATOM 504 CE1 PHE A 64 2.307 26.604 151.591 1.00 43.01 C ATOM 505 CE2 PHE A 64 4.708 26.388 151.873 1.00 42.20 C ATOM 506 CZ PHE A 64 3.452 26.762 152.380 1.00 40.91 C ATOM 0 H PHE A 64 2.497 26.956 146.667 1.00 35.97 H new ATOM 0 HA PHE A 64 4.990 26.601 147.569 1.00 38.88 H new ATOM 0 HB2 PHE A 64 2.914 24.742 148.166 1.00 34.62 H new ATOM 0 HB3 PHE A 64 4.416 24.411 148.420 1.00 34.62 H new ATOM 0 HD1 PHE A 64 1.660 25.974 149.773 1.00 38.59 H new ATOM 0 HD2 PHE A 64 5.636 25.605 150.238 1.00 38.12 H new ATOM 0 HE1 PHE A 64 1.473 26.845 151.925 1.00 43.01 H new ATOM 0 HE2 PHE A 64 5.471 26.489 152.395 1.00 42.20 H new ATOM 0 HZ PHE A 64 3.382 27.114 153.238 1.00 40.91 H new ATOM 507 N GLY A 65 5.498 24.616 145.983 1.00 36.25 N ATOM 508 CA GLY A 65 5.718 23.614 144.957 1.00 34.92 C ATOM 509 C GLY A 65 6.694 22.556 145.433 1.00 31.24 C ATOM 510 O GLY A 65 7.454 22.768 146.380 1.00 31.99 O ATOM 0 H GLY A 65 6.144 24.697 146.545 1.00 36.25 H new ATOM 0 HA2 GLY A 65 4.874 23.198 144.720 1.00 34.92 H new ATOM 0 HA3 GLY A 65 6.061 24.038 144.154 1.00 34.92 H new ATOM 511 N ILE A 66 6.674 21.407 144.751 1.00 34.81 N ATOM 512 CA ILE A 66 7.654 20.344 144.969 1.00 36.12 C ATOM 513 C ILE A 66 8.444 20.170 143.693 1.00 31.86 C ATOM 514 O ILE A 66 7.865 19.909 142.631 1.00 37.18 O ATOM 515 CB ILE A 66 7.003 19.012 145.378 1.00 41.67 C ATOM 516 CG1 ILE A 66 6.352 19.130 146.755 1.00 33.95 C ATOM 517 CG2 ILE A 66 8.041 17.884 145.378 1.00 36.26 C ATOM 518 CD1 ILE A 66 5.561 17.864 147.139 1.00 33.97 C ATOM 0 H ILE A 66 6.089 21.224 144.148 1.00 34.81 H new ATOM 0 HA ILE A 66 8.231 20.601 145.705 1.00 36.12 H new ATOM 0 HB ILE A 66 6.314 18.800 144.729 1.00 41.67 H new ATOM 0 HG12 ILE A 66 7.037 19.295 147.421 1.00 33.95 H new ATOM 0 HG13 ILE A 66 5.757 19.896 146.764 1.00 33.95 H new ATOM 0 HG21 ILE A 66 7.615 17.052 145.638 1.00 36.26 H new ATOM 0 HG22 ILE A 66 8.417 17.790 144.489 1.00 36.26 H new ATOM 0 HG23 ILE A 66 8.748 18.095 146.007 1.00 36.26 H new ATOM 0 HD11 ILE A 66 5.166 17.983 148.017 1.00 33.97 H new ATOM 0 HD12 ILE A 66 4.859 17.711 146.487 1.00 33.97 H new ATOM 0 HD13 ILE A 66 6.159 17.101 147.154 1.00 33.97 H new ATOM 519 N THR A 67 9.766 20.283 143.787 1.00 31.22 N ATOM 520 CA THR A 67 10.577 20.123 142.590 1.00 33.27 C ATOM 521 C THR A 67 12.000 19.748 143.008 1.00 38.25 C ATOM 522 O THR A 67 12.305 19.614 144.196 1.00 38.06 O ATOM 523 CB THR A 67 10.512 21.397 141.712 1.00 40.23 C ATOM 524 OG1 THR A 67 11.064 21.124 140.421 1.00 44.33 O ATOM 525 CG2 THR A 67 11.281 22.566 142.334 1.00 41.48 C ATOM 0 H THR A 67 10.200 20.447 144.511 1.00 31.22 H new ATOM 0 HA THR A 67 10.231 19.405 142.037 1.00 33.27 H new ATOM 0 HB THR A 67 9.578 21.648 141.641 1.00 40.23 H new ATOM 0 HG1 THR A 67 11.026 21.817 139.947 1.00 44.33 H new ATOM 0 HG21 THR A 67 11.215 23.341 141.755 1.00 41.48 H new ATOM 0 HG22 THR A 67 10.902 22.778 143.201 1.00 41.48 H new ATOM 0 HG23 THR A 67 12.213 22.320 142.440 1.00 41.48 H new ATOM 526 N GLY A 68 12.864 19.538 142.013 1.00 39.43 N ATOM 527 CA GLY A 68 14.248 19.213 142.297 1.00 34.89 C ATOM 528 C GLY A 68 15.066 20.444 142.651 1.00 44.93 C ATOM 529 O GLY A 68 14.814 21.553 142.178 1.00 40.69 O ATOM 0 H GLY A 68 12.665 19.580 141.177 1.00 39.43 H new ATOM 0 HA2 GLY A 68 14.286 18.580 143.031 1.00 34.89 H new ATOM 0 HA3 GLY A 68 14.641 18.777 141.525 1.00 34.89 H new ATOM 530 N ARG A 69 16.075 20.236 143.503 1.00 40.15 N ATOM 531 CA ARG A 69 16.914 21.359 143.917 1.00 42.52 C ATOM 532 C ARG A 69 17.686 21.947 142.731 1.00 43.58 C ATOM 533 O ARG A 69 17.845 23.174 142.633 1.00 39.62 O ATOM 534 CB ARG A 69 17.860 20.907 145.026 1.00 46.44 C ATOM 535 CG ARG A 69 18.657 22.013 145.700 1.00 49.44 C ATOM 536 CD ARG A 69 19.557 21.426 146.782 1.00 56.38 C ATOM 537 NE ARG A 69 18.896 21.415 148.086 1.00 58.28 N ATOM 538 CZ ARG A 69 18.959 20.403 148.947 1.00 54.39 C ATOM 539 NH1 ARG A 69 19.649 19.317 148.627 1.00 57.31 N ATOM 540 NH2 ARG A 69 18.329 20.475 150.123 1.00 50.04 N ATOM 0 H ARG A 69 16.284 19.474 143.843 1.00 40.15 H new ATOM 0 HA ARG A 69 16.344 22.065 144.260 1.00 42.52 H new ATOM 0 HB2 ARG A 69 17.342 20.445 145.703 1.00 46.44 H new ATOM 0 HB3 ARG A 69 18.482 20.261 144.656 1.00 46.44 H new ATOM 0 HG2 ARG A 69 19.194 22.482 145.042 1.00 49.44 H new ATOM 0 HG3 ARG A 69 18.054 22.665 146.090 1.00 49.44 H new ATOM 0 HD2 ARG A 69 19.809 20.521 146.539 1.00 56.38 H new ATOM 0 HD3 ARG A 69 20.376 21.943 146.838 1.00 56.38 H new ATOM 0 HE ARG A 69 18.437 22.107 148.311 1.00 58.28 H new ATOM 0 HH11 ARG A 69 20.051 19.271 147.868 1.00 57.31 H new ATOM 0 HH12 ARG A 69 19.694 18.659 149.178 1.00 57.31 H new ATOM 0 HH21 ARG A 69 17.879 21.179 150.327 1.00 50.04 H new ATOM 0 HH22 ARG A 69 18.373 19.817 150.676 1.00 50.04 H new ATOM 541 N ASP A 70 18.149 21.091 141.808 1.00 34.85 N ATOM 542 CA ASP A 70 18.862 21.592 140.639 1.00 37.76 C ATOM 543 C ASP A 70 17.957 22.442 139.751 1.00 43.18 C ATOM 544 O ASP A 70 18.437 23.379 139.098 1.00 40.08 O ATOM 545 CB ASP A 70 19.480 20.426 139.850 1.00 38.94 C ATOM 546 CG ASP A 70 18.454 19.342 139.459 1.00 47.69 C ATOM 547 OD1 ASP A 70 18.777 18.526 138.573 1.00 41.88 O ATOM 548 OD2 ASP A 70 17.339 19.282 140.026 1.00 39.09 O ATOM 0 H ASP A 70 18.060 20.236 141.844 1.00 34.85 H new ATOM 0 HA ASP A 70 19.579 22.167 140.948 1.00 37.76 H new ATOM 0 HB2 ASP A 70 19.897 20.773 139.046 1.00 38.94 H new ATOM 0 HB3 ASP A 70 20.183 20.021 140.382 1.00 38.94 H new ATOM 549 N LEU A 71 16.653 22.137 139.708 1.00 40.12 N ATOM 550 CA LEU A 71 15.731 22.933 138.891 1.00 45.68 C ATOM 551 C LEU A 71 15.480 24.302 139.504 1.00 46.31 C ATOM 552 O LEU A 71 15.261 25.282 138.777 1.00 44.86 O ATOM 553 CB LEU A 71 14.407 22.184 138.701 1.00 44.02 C ATOM 554 CG LEU A 71 14.569 20.877 137.912 1.00 43.17 C ATOM 555 CD1 LEU A 71 13.268 20.090 137.869 1.00 48.21 C ATOM 556 CD2 LEU A 71 15.048 21.206 136.516 1.00 49.69 C ATOM 0 H LEU A 71 16.290 21.486 140.136 1.00 40.12 H new ATOM 0 HA LEU A 71 16.146 23.069 138.025 1.00 45.68 H new ATOM 0 HB2 LEU A 71 14.025 21.987 139.570 1.00 44.02 H new ATOM 0 HB3 LEU A 71 13.778 22.760 138.239 1.00 44.02 H new ATOM 0 HG LEU A 71 15.224 20.316 138.357 1.00 43.17 H new ATOM 0 HD11 LEU A 71 13.401 19.272 137.365 1.00 48.21 H new ATOM 0 HD12 LEU A 71 12.992 19.872 138.773 1.00 48.21 H new ATOM 0 HD13 LEU A 71 12.580 20.624 137.441 1.00 48.21 H new ATOM 0 HD21 LEU A 71 15.154 20.386 136.008 1.00 49.69 H new ATOM 0 HD22 LEU A 71 14.398 21.776 136.077 1.00 49.69 H new ATOM 0 HD23 LEU A 71 15.900 21.667 136.566 1.00 49.69 H new ATOM 557 N VAL A 72 15.507 24.387 140.834 1.00 39.31 N ATOM 558 CA VAL A 72 15.466 25.681 141.500 1.00 41.32 C ATOM 559 C VAL A 72 16.737 26.470 141.204 1.00 45.13 C ATOM 560 O VAL A 72 16.678 27.674 140.912 1.00 48.62 O ATOM 561 CB VAL A 72 15.249 25.501 143.018 1.00 45.67 C ATOM 562 CG1 VAL A 72 15.324 26.839 143.727 1.00 44.82 C ATOM 563 CG2 VAL A 72 13.904 24.813 143.307 1.00 42.32 C ATOM 0 H VAL A 72 15.549 23.710 141.363 1.00 39.31 H new ATOM 0 HA VAL A 72 14.715 26.189 141.155 1.00 41.32 H new ATOM 0 HB VAL A 72 15.957 24.930 143.357 1.00 45.67 H new ATOM 0 HG11 VAL A 72 15.186 26.710 144.678 1.00 44.82 H new ATOM 0 HG12 VAL A 72 16.197 27.236 143.578 1.00 44.82 H new ATOM 0 HG13 VAL A 72 14.637 27.429 143.378 1.00 44.82 H new ATOM 0 HG21 VAL A 72 13.791 24.712 144.265 1.00 42.32 H new ATOM 0 HG22 VAL A 72 13.181 25.354 142.952 1.00 42.32 H new ATOM 0 HG23 VAL A 72 13.890 23.939 142.886 1.00 42.32 H new ATOM 564 N CYS A 73 17.908 25.814 141.279 1.00 43.10 N ATOM 565 CA CYS A 73 19.164 26.489 140.927 1.00 47.60 C ATOM 566 C CYS A 73 19.129 27.022 139.487 1.00 48.54 C ATOM 567 O CYS A 73 19.535 28.160 139.224 1.00 52.43 O ATOM 568 CB CYS A 73 20.358 25.538 141.122 0.94 45.73 C ATOM 569 SG CYS A 73 20.888 25.161 142.879 0.70 44.02 S ATOM 0 H CYS A 73 17.993 24.995 141.526 1.00 43.10 H new ATOM 0 HA CYS A 73 19.270 27.249 141.521 1.00 47.60 H new ATOM 0 HB2 CYS A 73 20.145 24.698 140.687 0.94 45.73 H new ATOM 0 HB3 CYS A 73 21.120 25.915 140.654 0.94 45.73 H new ATOM 570 N ASP A 74 18.623 26.229 138.544 1.00 41.98 N ATOM 571 CA ASP A 74 18.641 26.648 137.150 1.00 43.57 C ATOM 572 C ASP A 74 17.605 27.723 136.822 1.00 48.28 C ATOM 573 O ASP A 74 17.775 28.447 135.831 1.00 46.12 O ATOM 574 CB ASP A 74 18.418 25.437 136.240 1.00 37.86 C ATOM 575 CG ASP A 74 18.758 25.729 134.792 1.00 40.80 C ATOM 576 OD1 ASP A 74 17.915 25.459 133.906 1.00 45.49 O ATOM 577 OD2 ASP A 74 19.880 26.212 134.526 1.00 40.45 O ATOM 0 H ASP A 74 18.271 25.458 138.689 1.00 41.98 H new ATOM 0 HA ASP A 74 19.514 27.040 136.995 1.00 43.57 H new ATOM 0 HB2 ASP A 74 18.960 24.696 136.553 1.00 37.86 H new ATOM 0 HB3 ASP A 74 17.492 25.156 136.301 1.00 37.86 H new ATOM 578 N SER A 75 16.541 27.849 137.621 1.00 46.80 N ATOM 579 CA SER A 75 15.410 28.693 137.240 1.00 46.69 C ATOM 580 C SER A 75 15.675 30.174 137.465 1.00 53.06 C ATOM 581 O SER A 75 15.041 31.012 136.810 1.00 51.21 O ATOM 582 CB SER A 75 14.160 28.298 138.037 1.00 46.69 C ATOM 583 OG SER A 75 14.320 28.730 139.383 1.00 43.65 O ATOM 0 H SER A 75 16.457 27.456 138.382 1.00 46.80 H new ATOM 0 HA SER A 75 15.274 28.551 136.290 1.00 46.69 H new ATOM 0 HB2 SER A 75 13.370 28.703 137.646 1.00 46.69 H new ATOM 0 HB3 SER A 75 14.031 27.337 138.006 1.00 46.69 H new ATOM 0 HG SER A 75 15.006 28.374 139.712 1.00 43.65 H new ATOM 584 N GLY A 76 16.566 30.517 138.396 1.00 43.91 N ATOM 585 CA GLY A 76 16.733 31.907 138.770 1.00 56.75 C ATOM 586 C GLY A 76 15.623 32.486 139.627 1.00 57.09 C ATOM 587 O GLY A 76 15.662 33.679 139.931 1.00 58.06 O ATOM 0 H GLY A 76 17.074 29.963 138.814 1.00 43.91 H new ATOM 0 HA2 GLY A 76 17.572 31.999 139.248 1.00 56.75 H new ATOM 0 HA3 GLY A 76 16.807 32.437 137.961 1.00 56.75 H new ATOM 588 N ALA A 77 14.636 31.683 140.027 1.00 54.11 N ATOM 589 CA ALA A 77 13.534 32.175 140.846 1.00 51.71 C ATOM 590 C ALA A 77 13.984 32.457 142.280 1.00 52.51 C ATOM 591 O ALA A 77 14.871 31.795 142.822 1.00 55.95 O ATOM 592 CB ALA A 77 12.392 31.156 140.856 1.00 47.26 C ATOM 0 H ALA A 77 14.588 30.847 139.832 1.00 54.11 H new ATOM 0 HA ALA A 77 13.225 33.008 140.457 1.00 51.71 H new ATOM 0 HB1 ALA A 77 11.664 31.491 141.403 1.00 47.26 H new ATOM 0 HB2 ALA A 77 12.077 31.014 139.950 1.00 47.26 H new ATOM 0 HB3 ALA A 77 12.711 30.316 141.222 1.00 47.26 H new ATOM 593 N GLN A 78 13.342 33.439 142.910 1.00 56.70 N ATOM 594 CA GLN A 78 13.608 33.761 144.314 1.00 61.02 C ATOM 595 C GLN A 78 12.500 33.160 145.183 1.00 60.92 C ATOM 596 O GLN A 78 11.440 33.764 145.371 1.00 61.36 O ATOM 597 CB GLN A 78 13.735 35.267 144.505 1.00 66.56 C ATOM 598 CG GLN A 78 14.982 35.819 143.842 1.00 75.91 C ATOM 599 CD GLN A 78 15.138 37.308 144.037 1.00 93.14 C ATOM 600 OE1 GLN A 78 14.380 37.931 144.785 1.00101.94 O ATOM 601 NE2 GLN A 78 16.124 37.894 143.364 1.00 96.54 N ATOM 0 H GLN A 78 12.744 33.935 142.540 1.00 56.70 H new ATOM 0 HA GLN A 78 14.454 33.374 144.587 1.00 61.02 H new ATOM 0 HB2 GLN A 78 12.952 35.706 144.137 1.00 66.56 H new ATOM 0 HB3 GLN A 78 13.756 35.472 145.453 1.00 66.56 H new ATOM 0 HG2 GLN A 78 15.761 35.367 144.201 1.00 75.91 H new ATOM 0 HG3 GLN A 78 14.952 35.623 142.893 1.00 75.91 H new ATOM 0 HE21 GLN A 78 16.632 37.426 142.852 1.00 96.54 H new ATOM 0 HE22 GLN A 78 16.253 38.741 143.441 1.00 96.54 H new ATOM 602 N VAL A 79 12.765 31.968 145.728 1.00 53.05 N ATOM 603 CA VAL A 79 11.818 31.208 146.532 1.00 47.29 C ATOM 604 C VAL A 79 12.554 30.693 147.765 1.00 47.59 C ATOM 605 O VAL A 79 13.785 30.642 147.798 1.00 49.49 O ATOM 606 CB VAL A 79 11.215 30.032 145.731 1.00 45.65 C ATOM 607 CG1 VAL A 79 10.505 30.539 144.463 1.00 44.64 C ATOM 608 CG2 VAL A 79 12.312 29.060 145.363 1.00 41.84 C ATOM 0 H VAL A 79 13.523 31.573 145.634 1.00 53.05 H new ATOM 0 HA VAL A 79 11.080 31.781 146.793 1.00 47.29 H new ATOM 0 HB VAL A 79 10.556 29.582 146.283 1.00 45.65 H new ATOM 0 HG11 VAL A 79 10.135 29.786 143.976 1.00 44.64 H new ATOM 0 HG12 VAL A 79 9.790 31.145 144.713 1.00 44.64 H new ATOM 0 HG13 VAL A 79 11.142 31.006 143.900 1.00 44.64 H new ATOM 0 HG21 VAL A 79 11.935 28.321 144.860 1.00 41.84 H new ATOM 0 HG22 VAL A 79 12.978 29.513 144.822 1.00 41.84 H new ATOM 0 HG23 VAL A 79 12.729 28.721 146.171 1.00 41.84 H new ATOM 609 N ARG A 80 11.786 30.305 148.790 1.00 43.39 N ATOM 610 CA ARG A 80 12.343 29.701 150.002 1.00 49.59 C ATOM 611 C ARG A 80 12.310 28.180 149.894 1.00 45.94 C ATOM 612 O ARG A 80 11.274 27.601 149.556 1.00 43.81 O ATOM 613 CB ARG A 80 11.555 30.113 151.253 1.00 47.52 C ATOM 614 CG ARG A 80 11.462 31.603 151.537 1.00 51.81 C ATOM 615 CD ARG A 80 10.292 31.884 152.480 1.00 55.49 C ATOM 616 NE ARG A 80 10.548 31.397 153.835 1.00 56.75 N ATOM 617 CZ ARG A 80 9.650 31.433 154.817 1.00 62.60 C ATOM 618 NH1 ARG A 80 9.959 30.986 156.031 1.00 64.84 N ATOM 619 NH2 ARG A 80 8.437 31.922 154.582 1.00 55.74 N ATOM 0 H ARG A 80 10.930 30.385 148.800 1.00 43.39 H new ATOM 0 HA ARG A 80 13.256 30.017 150.085 1.00 49.59 H new ATOM 0 HB2 ARG A 80 10.654 29.763 151.173 1.00 47.52 H new ATOM 0 HB3 ARG A 80 11.960 29.682 152.022 1.00 47.52 H new ATOM 0 HG2 ARG A 80 12.290 31.916 151.934 1.00 51.81 H new ATOM 0 HG3 ARG A 80 11.343 32.091 150.707 1.00 51.81 H new ATOM 0 HD2 ARG A 80 10.122 32.839 152.507 1.00 55.49 H new ATOM 0 HD3 ARG A 80 9.490 31.463 152.133 1.00 55.49 H new ATOM 0 HE ARG A 80 11.324 31.068 154.007 1.00 56.75 H new ATOM 0 HH11 ARG A 80 10.744 30.671 156.186 1.00 64.84 H new ATOM 0 HH12 ARG A 80 9.374 31.012 156.661 1.00 64.84 H new ATOM 0 HH21 ARG A 80 8.235 32.213 153.798 1.00 55.74 H new ATOM 0 HH22 ARG A 80 7.854 31.947 155.213 1.00 55.74 H new ATOM 620 N GLU A 81 13.421 27.540 150.224 1.00 43.59 N ATOM 621 CA GLU A 81 13.472 26.089 150.362 1.00 41.14 C ATOM 622 C GLU A 81 13.140 25.735 151.809 1.00 43.68 C ATOM 623 O GLU A 81 13.957 25.965 152.710 1.00 44.47 O ATOM 624 CB GLU A 81 14.849 25.565 149.965 1.00 42.03 C ATOM 625 CG GLU A 81 14.961 24.051 150.093 1.00 49.78 C ATOM 626 CD GLU A 81 16.367 23.540 149.831 1.00 64.22 C ATOM 627 OE1 GLU A 81 16.878 22.766 150.686 1.00 64.13 O ATOM 628 OE2 GLU A 81 16.955 23.915 148.778 1.00 62.42 O ATOM 0 H GLU A 81 14.170 27.934 150.375 1.00 43.59 H new ATOM 0 HA GLU A 81 12.825 25.672 149.772 1.00 41.14 H new ATOM 0 HB2 GLU A 81 15.038 25.823 149.049 1.00 42.03 H new ATOM 0 HB3 GLU A 81 15.523 25.984 150.522 1.00 42.03 H new ATOM 0 HG2 GLU A 81 14.686 23.785 150.984 1.00 49.78 H new ATOM 0 HG3 GLU A 81 14.348 23.632 149.469 1.00 49.78 H new ATOM 629 N ARG A 82 11.943 25.184 152.047 1.00 35.22 N ATOM 630 CA ARG A 82 11.547 24.904 153.433 1.00 40.06 C ATOM 631 C ARG A 82 11.950 23.508 153.922 1.00 40.29 C ATOM 632 O ARG A 82 12.322 23.350 155.093 1.00 36.34 O ATOM 633 CB ARG A 82 10.036 25.076 153.619 1.00 38.99 C ATOM 634 CG ARG A 82 9.478 26.495 153.385 1.00 41.36 C ATOM 635 CD ARG A 82 10.153 27.575 154.237 1.00 45.17 C ATOM 636 NE ARG A 82 10.113 27.263 155.662 1.00 44.19 N ATOM 637 CZ ARG A 82 9.092 27.543 156.469 1.00 51.48 C ATOM 638 NH1 ARG A 82 8.005 28.145 155.996 1.00 46.56 N ATOM 639 NH2 ARG A 82 9.157 27.215 157.758 1.00 47.66 N ATOM 0 H ARG A 82 11.366 24.972 151.446 1.00 35.22 H new ATOM 0 HA ARG A 82 12.030 25.552 153.970 1.00 40.06 H new ATOM 0 HB2 ARG A 82 9.583 24.467 153.015 1.00 38.99 H new ATOM 0 HB3 ARG A 82 9.807 24.803 154.521 1.00 38.99 H new ATOM 0 HG2 ARG A 82 9.581 26.723 152.448 1.00 41.36 H new ATOM 0 HG3 ARG A 82 8.527 26.494 153.574 1.00 41.36 H new ATOM 0 HD2 ARG A 82 11.076 27.675 153.956 1.00 45.17 H new ATOM 0 HD3 ARG A 82 9.715 28.427 154.082 1.00 45.17 H new ATOM 0 HE ARG A 82 10.797 26.871 156.005 1.00 44.19 H new ATOM 0 HH11 ARG A 82 7.958 28.356 155.164 1.00 46.56 H new ATOM 0 HH12 ARG A 82 7.349 28.323 156.522 1.00 46.56 H new ATOM 0 HH21 ARG A 82 9.857 26.823 158.067 1.00 47.66 H new ATOM 0 HH22 ARG A 82 8.499 27.395 158.281 1.00 47.66 H new ATOM 640 N LEU A 83 11.861 22.479 153.079 1.00 36.56 N ATOM 641 CA LEU A 83 12.151 21.116 153.517 1.00 38.93 C ATOM 642 C LEU A 83 12.839 20.335 152.409 1.00 40.07 C ATOM 643 O LEU A 83 12.460 20.447 151.239 1.00 42.42 O ATOM 644 CB LEU A 83 10.869 20.371 153.942 1.00 38.00 C ATOM 645 CG LEU A 83 10.097 20.878 155.167 1.00 43.74 C ATOM 646 CD1 LEU A 83 8.683 20.273 155.232 1.00 38.39 C ATOM 647 CD2 LEU A 83 10.883 20.571 156.456 1.00 35.13 C ATOM 0 H LEU A 83 11.635 22.550 152.252 1.00 36.56 H new ATOM 0 HA LEU A 83 12.740 21.181 154.285 1.00 38.93 H new ATOM 0 HB2 LEU A 83 10.260 20.378 153.187 1.00 38.00 H new ATOM 0 HB3 LEU A 83 11.107 19.445 154.106 1.00 38.00 H new ATOM 0 HG LEU A 83 9.998 21.839 155.083 1.00 43.74 H new ATOM 0 HD11 LEU A 83 8.222 20.612 156.015 1.00 38.39 H new ATOM 0 HD12 LEU A 83 8.189 20.519 154.434 1.00 38.39 H new ATOM 0 HD13 LEU A 83 8.747 19.307 155.288 1.00 38.39 H new ATOM 0 HD21 LEU A 83 10.386 20.896 157.223 1.00 35.13 H new ATOM 0 HD22 LEU A 83 11.012 19.613 156.536 1.00 35.13 H new ATOM 0 HD23 LEU A 83 11.747 21.011 156.421 1.00 35.13 H new ATOM 648 N ALA A 84 13.857 19.550 152.781 1.00 37.58 N ATOM 649 CA ALA A 84 14.362 18.476 151.931 1.00 38.39 C ATOM 650 C ALA A 84 13.496 17.242 152.166 1.00 43.20 C ATOM 651 O ALA A 84 13.249 16.867 153.320 1.00 40.94 O ATOM 652 CB ALA A 84 15.830 18.171 152.229 1.00 33.74 C ATOM 0 H ALA A 84 14.270 19.628 153.531 1.00 37.58 H new ATOM 0 HA ALA A 84 14.315 18.748 151.001 1.00 38.39 H new ATOM 0 HB1 ALA A 84 16.136 17.455 151.650 1.00 33.74 H new ATOM 0 HB2 ALA A 84 16.364 18.965 152.071 1.00 33.74 H new ATOM 0 HB3 ALA A 84 15.923 17.899 153.155 1.00 33.74 H new ATOM 653 N LEU A 85 13.034 16.607 151.082 1.00 38.88 N ATOM 654 CA LEU A 85 11.971 15.611 151.216 1.00 36.96 C ATOM 655 C LEU A 85 12.467 14.167 151.316 1.00 45.11 C ATOM 656 O LEU A 85 11.666 13.279 151.643 1.00 46.09 O ATOM 657 CB LEU A 85 10.982 15.739 150.049 1.00 34.91 C ATOM 658 CG LEU A 85 10.245 17.078 149.980 1.00 36.83 C ATOM 659 CD1 LEU A 85 9.266 17.099 148.804 1.00 35.46 C ATOM 660 CD2 LEU A 85 9.526 17.394 151.308 1.00 37.52 C ATOM 0 H LEU A 85 13.316 16.736 150.280 1.00 38.88 H new ATOM 0 HA LEU A 85 11.534 15.804 152.061 1.00 36.96 H new ATOM 0 HB2 LEU A 85 11.463 15.605 149.217 1.00 34.91 H new ATOM 0 HB3 LEU A 85 10.327 15.026 150.116 1.00 34.91 H new ATOM 0 HG LEU A 85 10.906 17.773 149.835 1.00 36.83 H new ATOM 0 HD11 LEU A 85 8.810 17.955 148.778 1.00 35.46 H new ATOM 0 HD12 LEU A 85 9.753 16.967 147.975 1.00 35.46 H new ATOM 0 HD13 LEU A 85 8.614 16.389 148.913 1.00 35.46 H new ATOM 0 HD21 LEU A 85 9.069 18.246 151.234 1.00 37.52 H new ATOM 0 HD22 LEU A 85 8.880 16.697 151.500 1.00 37.52 H new ATOM 0 HD23 LEU A 85 10.177 17.438 152.026 1.00 37.52 H new ATOM 661 N GLY A 86 13.740 13.903 151.049 1.00 39.02 N ATOM 662 CA GLY A 86 14.284 12.574 151.237 1.00 46.39 C ATOM 663 C GLY A 86 14.148 11.632 150.059 1.00 52.03 C ATOM 664 O GLY A 86 14.335 10.422 150.234 1.00 49.59 O ATOM 0 H GLY A 86 14.304 14.484 150.758 1.00 39.02 H new ATOM 0 HA2 GLY A 86 15.225 12.656 151.456 1.00 46.39 H new ATOM 0 HA3 GLY A 86 13.848 12.170 152.004 1.00 46.39 H new ATOM 665 N PHE A 87 13.825 12.134 148.866 1.00 40.69 N ATOM 666 CA PHE A 87 13.815 11.296 147.677 1.00 49.03 C ATOM 667 C PHE A 87 14.379 12.072 146.493 1.00 50.13 C ATOM 668 O PHE A 87 14.629 13.282 146.570 1.00 45.14 O ATOM 669 CB PHE A 87 12.408 10.754 147.353 1.00 45.97 C ATOM 670 CG PHE A 87 11.374 11.809 147.024 1.00 44.28 C ATOM 671 CD1 PHE A 87 11.138 12.180 145.706 1.00 44.82 C ATOM 672 CD2 PHE A 87 10.587 12.370 148.025 1.00 39.32 C ATOM 673 CE1 PHE A 87 10.165 13.122 145.390 1.00 43.00 C ATOM 674 CE2 PHE A 87 9.614 13.319 147.725 1.00 39.52 C ATOM 675 CZ PHE A 87 9.402 13.704 146.399 1.00 38.46 C ATOM 0 H PHE A 87 13.610 12.955 148.729 1.00 40.69 H new ATOM 0 HA PHE A 87 14.377 10.526 147.855 1.00 49.03 H new ATOM 0 HB2 PHE A 87 12.477 10.143 146.603 1.00 45.97 H new ATOM 0 HB3 PHE A 87 12.093 10.238 148.111 1.00 45.97 H new ATOM 0 HD1 PHE A 87 11.638 11.792 145.025 1.00 44.82 H new ATOM 0 HD2 PHE A 87 10.713 12.107 148.908 1.00 39.32 H new ATOM 0 HE1 PHE A 87 10.024 13.364 144.503 1.00 43.00 H new ATOM 0 HE2 PHE A 87 9.106 13.696 148.406 1.00 39.52 H new ATOM 0 HZ PHE A 87 8.758 14.342 146.192 1.00 38.46 H new ATOM 676 N GLY A 88 14.614 11.334 145.405 1.00 46.78 N ATOM 677 CA GLY A 88 14.989 11.882 144.122 1.00 49.08 C ATOM 678 C GLY A 88 16.417 12.347 144.009 1.00 56.21 C ATOM 679 O GLY A 88 16.779 12.937 142.981 1.00 51.08 O ATOM 0 H GLY A 88 14.555 10.476 145.404 1.00 46.78 H new ATOM 0 HA2 GLY A 88 14.829 11.210 143.441 1.00 49.08 H new ATOM 0 HA3 GLY A 88 14.405 12.631 143.924 1.00 49.08 H new ATOM 680 N SER A 89 17.247 12.090 145.014 1.00 49.48 N ATOM 681 CA SER A 89 18.548 12.729 145.051 1.00 49.65 C ATOM 682 C SER A 89 19.544 11.995 144.164 1.00 59.19 C ATOM 683 O SER A 89 19.461 10.783 143.953 1.00 61.88 O ATOM 684 CB SER A 89 19.077 12.817 146.479 1.00 54.88 C ATOM 685 OG SER A 89 20.057 13.841 146.552 1.00 61.14 O ATOM 0 H SER A 89 17.078 11.560 145.670 1.00 49.48 H new ATOM 0 HA SER A 89 18.440 13.630 144.709 1.00 49.65 H new ATOM 0 HB2 SER A 89 18.350 13.005 147.093 1.00 54.88 H new ATOM 0 HB3 SER A 89 19.461 11.967 146.746 1.00 54.88 H new ATOM 0 HG SER A 89 20.350 13.893 147.338 1.00 61.14 H new ATOM 686 N SER A 90 20.487 12.762 143.635 1.00 55.04 N ATOM 687 CA SER A 90 21.468 12.286 142.680 1.00 52.00 C ATOM 688 C SER A 90 22.458 13.419 142.457 1.00 55.45 C ATOM 689 O SER A 90 22.098 14.594 142.574 1.00 53.03 O ATOM 690 CB SER A 90 20.796 11.869 141.366 1.00 55.51 C ATOM 691 OG SER A 90 21.744 11.391 140.439 1.00 61.42 O ATOM 0 H SER A 90 20.574 13.595 143.828 1.00 55.04 H new ATOM 0 HA SER A 90 21.924 11.499 143.018 1.00 52.00 H new ATOM 0 HB2 SER A 90 20.136 11.180 141.542 1.00 55.51 H new ATOM 0 HB3 SER A 90 20.323 12.626 140.987 1.00 55.51 H new ATOM 0 HG SER A 90 22.449 11.178 140.843 1.00 61.42 H new ATOM 692 N SER A 91 23.702 13.062 142.145 1.00 51.16 N ATOM 693 CA SER A 91 24.728 14.076 141.967 1.00 54.19 C ATOM 694 C SER A 91 24.629 14.723 140.582 1.00 46.73 C ATOM 695 O SER A 91 24.091 14.149 139.633 1.00 47.39 O ATOM 696 CB SER A 91 26.113 13.466 142.169 1.00 46.22 C ATOM 697 OG SER A 91 26.323 12.413 141.243 1.00 60.20 O ATOM 0 H SER A 91 23.966 12.251 142.034 1.00 51.16 H new ATOM 0 HA SER A 91 24.588 14.768 142.633 1.00 54.19 H new ATOM 0 HB2 SER A 91 26.794 14.147 142.054 1.00 46.22 H new ATOM 0 HB3 SER A 91 26.197 13.131 143.075 1.00 46.22 H new ATOM 0 HG SER A 91 27.087 12.085 141.360 1.00 60.20 H new ATOM 698 N PHE A 92 25.176 15.931 140.475 1.00 39.64 N ATOM 699 CA PHE A 92 25.207 16.696 139.227 1.00 44.90 C ATOM 700 C PHE A 92 26.669 16.974 138.877 1.00 43.64 C ATOM 701 O PHE A 92 27.373 17.634 139.648 1.00 44.81 O ATOM 702 CB PHE A 92 24.407 17.995 139.399 1.00 41.89 C ATOM 703 CG PHE A 92 23.988 18.658 138.104 1.00 39.73 C ATOM 704 CD1 PHE A 92 22.645 18.737 137.751 1.00 43.98 C ATOM 705 CD2 PHE A 92 24.925 19.245 137.267 1.00 43.29 C ATOM 706 CE1 PHE A 92 22.243 19.363 136.568 1.00 39.08 C ATOM 707 CE2 PHE A 92 24.536 19.878 136.081 1.00 41.27 C ATOM 708 CZ PHE A 92 23.198 19.929 135.729 1.00 41.85 C ATOM 0 H PHE A 92 25.546 16.338 141.136 1.00 39.64 H new ATOM 0 HA PHE A 92 24.799 16.198 138.502 1.00 44.90 H new ATOM 0 HB2 PHE A 92 23.613 17.804 139.922 1.00 41.89 H new ATOM 0 HB3 PHE A 92 24.940 18.623 139.912 1.00 41.89 H new ATOM 0 HD1 PHE A 92 22.003 18.366 138.312 1.00 43.98 H new ATOM 0 HD2 PHE A 92 25.826 19.218 137.497 1.00 43.29 H new ATOM 0 HE1 PHE A 92 21.342 19.401 136.343 1.00 39.08 H new ATOM 0 HE2 PHE A 92 25.177 20.265 135.529 1.00 41.27 H new ATOM 0 HZ PHE A 92 22.939 20.339 134.936 1.00 41.85 H new ATOM 709 N ARG A 93 27.137 16.452 137.738 1.00 38.34 N ATOM 710 CA ARG A 93 28.568 16.436 137.430 1.00 45.96 C ATOM 711 C ARG A 93 28.857 16.976 136.033 1.00 40.71 C ATOM 712 O ARG A 93 28.036 16.838 135.125 1.00 35.43 O ATOM 713 CB ARG A 93 29.150 15.000 137.513 1.00 38.12 C ATOM 714 CG ARG A 93 28.993 14.303 138.873 1.00 44.76 C ATOM 715 CD ARG A 93 29.736 15.025 140.018 1.00 38.75 C ATOM 716 NE ARG A 93 31.196 15.049 139.857 1.00 47.34 N ATOM 717 CZ ARG A 93 31.994 14.005 140.102 1.00 52.85 C ATOM 718 NH1 ARG A 93 31.483 12.849 140.510 1.00 47.25 N ATOM 719 NH2 ARG A 93 33.303 14.110 139.939 1.00 42.15 N ATOM 0 H ARG A 93 26.639 16.102 137.130 1.00 38.34 H new ATOM 0 HA ARG A 93 28.988 17.006 138.093 1.00 45.96 H new ATOM 0 HB2 ARG A 93 28.721 14.454 136.835 1.00 38.12 H new ATOM 0 HB3 ARG A 93 30.094 15.037 137.292 1.00 38.12 H new ATOM 0 HG2 ARG A 93 28.050 14.246 139.093 1.00 44.76 H new ATOM 0 HG3 ARG A 93 29.324 13.394 138.804 1.00 44.76 H new ATOM 0 HD2 ARG A 93 29.411 15.937 140.078 1.00 38.75 H new ATOM 0 HD3 ARG A 93 29.519 14.590 140.858 1.00 38.75 H new ATOM 0 HE ARG A 93 31.560 15.780 139.588 1.00 47.34 H new ATOM 0 HH11 ARG A 93 30.634 12.769 140.618 1.00 47.25 H new ATOM 0 HH12 ARG A 93 32.001 12.181 140.666 1.00 47.25 H new ATOM 0 HH21 ARG A 93 33.645 14.853 139.674 1.00 42.15 H new ATOM 0 HH22 ARG A 93 33.812 13.435 140.098 1.00 42.15 H new ATOM 720 N TYR A 94 30.049 17.566 135.865 1.00 34.94 N ATOM 721 CA TYR A 94 30.683 17.654 134.545 1.00 36.54 C ATOM 722 C TYR A 94 31.188 16.272 134.120 1.00 43.21 C ATOM 723 O TYR A 94 31.523 15.435 134.967 1.00 43.91 O ATOM 724 CB TYR A 94 31.872 18.636 134.547 1.00 38.46 C ATOM 725 CG TYR A 94 31.534 20.072 134.899 1.00 36.29 C ATOM 726 CD1 TYR A 94 31.852 20.596 136.154 1.00 37.16 C ATOM 727 CD2 TYR A 94 30.903 20.906 133.973 1.00 34.91 C ATOM 728 CE1 TYR A 94 31.543 21.909 136.482 1.00 35.03 C ATOM 729 CE2 TYR A 94 30.581 22.214 134.288 1.00 31.76 C ATOM 730 CZ TYR A 94 30.901 22.709 135.549 1.00 36.00 C ATOM 731 OH TYR A 94 30.580 24.009 135.866 1.00 40.26 O ATOM 0 H TYR A 94 30.504 17.920 136.503 1.00 34.94 H new ATOM 0 HA TYR A 94 30.015 17.979 133.922 1.00 36.54 H new ATOM 0 HB2 TYR A 94 32.536 18.313 135.176 1.00 38.46 H new ATOM 0 HB3 TYR A 94 32.283 18.623 133.668 1.00 38.46 H new ATOM 0 HD1 TYR A 94 32.278 20.056 136.780 1.00 37.16 H new ATOM 0 HD2 TYR A 94 30.695 20.576 133.129 1.00 34.91 H new ATOM 0 HE1 TYR A 94 31.764 22.249 137.319 1.00 35.03 H new ATOM 0 HE2 TYR A 94 30.155 22.757 133.664 1.00 31.76 H new ATOM 0 HH TYR A 94 30.424 24.066 136.689 1.00 40.26 H new ATOM 732 N ALA A 95 31.254 16.038 132.799 1.00 37.86 N ATOM 733 CA ALA A 95 31.812 14.797 132.249 1.00 42.72 C ATOM 734 C ALA A 95 32.360 15.028 130.844 1.00 44.99 C ATOM 735 O ALA A 95 31.897 15.911 130.112 1.00 40.16 O ATOM 736 CB ALA A 95 30.781 13.659 132.204 1.00 44.92 C ATOM 0 H ALA A 95 30.977 16.593 132.203 1.00 37.86 H new ATOM 0 HA ALA A 95 32.529 14.531 132.845 1.00 42.72 H new ATOM 0 HB1 ALA A 95 31.194 12.863 131.835 1.00 44.92 H new ATOM 0 HB2 ALA A 95 30.465 13.472 133.102 1.00 44.92 H new ATOM 0 HB3 ALA A 95 30.032 13.922 131.647 1.00 44.92 H new ATOM 737 N ALA A 96 33.338 14.205 130.469 1.00 44.31 N ATOM 738 CA ALA A 96 34.011 14.307 129.177 1.00 45.71 C ATOM 739 C ALA A 96 34.505 12.921 128.776 1.00 47.64 C ATOM 740 O ALA A 96 34.489 11.984 129.588 1.00 45.89 O ATOM 741 CB ALA A 96 35.158 15.328 129.236 1.00 43.82 C ATOM 0 H ALA A 96 33.632 13.565 130.963 1.00 44.31 H new ATOM 0 HA ALA A 96 33.390 14.627 128.504 1.00 45.71 H new ATOM 0 HB1 ALA A 96 35.590 15.380 128.369 1.00 43.82 H new ATOM 0 HB2 ALA A 96 34.804 16.199 129.473 1.00 43.82 H new ATOM 0 HB3 ALA A 96 35.805 15.050 129.903 1.00 43.82 H new ATOM 742 N PRO A 97 34.908 12.738 127.509 1.00 45.30 N ATOM 743 CA PRO A 97 35.235 11.381 127.023 1.00 54.36 C ATOM 744 C PRO A 97 36.325 10.693 127.841 1.00 55.51 C ATOM 745 O PRO A 97 37.360 11.285 128.155 1.00 56.46 O ATOM 746 CB PRO A 97 35.698 11.626 125.580 1.00 52.36 C ATOM 747 CG PRO A 97 34.967 12.863 125.155 1.00 48.84 C ATOM 748 CD PRO A 97 34.911 13.721 126.405 1.00 44.10 C ATOM 0 HA PRO A 97 34.476 10.782 127.095 1.00 54.36 H new ATOM 0 HB2 PRO A 97 36.659 11.750 125.534 1.00 52.36 H new ATOM 0 HB3 PRO A 97 35.482 10.874 125.007 1.00 52.36 H new ATOM 0 HG2 PRO A 97 35.432 13.318 124.435 1.00 48.84 H new ATOM 0 HG3 PRO A 97 34.077 12.653 124.831 1.00 48.84 H new ATOM 0 HD2 PRO A 97 35.674 14.317 126.462 1.00 44.10 H new ATOM 0 HD3 PRO A 97 34.115 14.276 126.420 1.00 44.10 H new ATOM 749 N ALA A 98 36.090 9.419 128.154 1.00 57.66 N ATOM 750 CA ALA A 98 36.997 8.633 128.986 1.00 63.42 C ATOM 751 C ALA A 98 38.405 8.566 128.391 1.00 65.44 C ATOM 752 O ALA A 98 38.623 8.760 127.190 1.00 68.97 O ATOM 753 CB ALA A 98 36.453 7.217 129.177 1.00 63.47 C ATOM 0 H ALA A 98 35.396 8.986 127.888 1.00 57.66 H new ATOM 0 HA ALA A 98 37.055 9.078 129.846 1.00 63.42 H new ATOM 0 HB1 ALA A 98 37.065 6.707 129.731 1.00 63.47 H new ATOM 0 HB2 ALA A 98 35.585 7.259 129.609 1.00 63.47 H new ATOM 0 HB3 ALA A 98 36.363 6.785 128.313 1.00 63.47 H new ATOM 754 N GLY A 99 39.374 8.296 129.266 1.00 73.16 N ATOM 755 CA GLY A 99 40.767 8.171 128.879 1.00 74.92 C ATOM 756 C GLY A 99 41.392 9.441 128.334 1.00 81.01 C ATOM 757 O GLY A 99 41.885 9.456 127.201 1.00 82.11 O ATOM 0 H GLY A 99 39.234 8.180 130.107 1.00 73.16 H new ATOM 0 HA2 GLY A 99 41.279 7.879 129.649 1.00 74.92 H new ATOM 0 HA3 GLY A 99 40.842 7.475 128.208 1.00 74.92 H new ATOM 758 N ARG A 100 41.391 10.509 129.134 1.00 80.61 N ATOM 759 CA ARG A 100 41.934 11.792 128.699 1.00 76.62 C ATOM 760 C ARG A 100 42.360 12.659 129.879 1.00 73.92 C ATOM 761 O ARG A 100 42.896 13.755 129.678 1.00 79.07 O ATOM 762 CB ARG A 100 40.911 12.539 127.839 1.00 75.21 C ATOM 763 CG ARG A 100 41.007 12.247 126.349 1.00 79.47 C ATOM 764 CD ARG A 100 39.679 12.496 125.646 1.00 83.76 C ATOM 765 NE ARG A 100 39.745 12.171 124.221 1.00 91.65 N ATOM 766 CZ ARG A 100 39.678 10.936 123.733 1.00 89.62 C ATOM 767 NH1 ARG A 100 39.550 9.905 124.560 1.00 88.98 N ATOM 768 NH2 ARG A 100 39.745 10.728 122.423 1.00 90.50 N ATOM 0 H ARG A 100 41.079 10.509 129.935 1.00 80.61 H new ATOM 0 HA ARG A 100 42.725 11.608 128.169 1.00 76.62 H new ATOM 0 HB2 ARG A 100 40.019 12.310 128.145 1.00 75.21 H new ATOM 0 HB3 ARG A 100 41.023 13.492 127.978 1.00 75.21 H new ATOM 0 HG2 ARG A 100 41.694 12.805 125.952 1.00 79.47 H new ATOM 0 HG3 ARG A 100 41.278 11.325 126.215 1.00 79.47 H new ATOM 0 HD2 ARG A 100 38.986 11.963 126.067 1.00 83.76 H new ATOM 0 HD3 ARG A 100 39.426 13.426 125.754 1.00 83.76 H new ATOM 0 HE ARG A 100 39.833 12.820 123.664 1.00 91.65 H new ATOM 0 HH11 ARG A 100 39.511 10.037 125.409 1.00 88.98 H new ATOM 0 HH12 ARG A 100 39.506 9.105 124.247 1.00 88.98 H new ATOM 0 HH21 ARG A 100 39.832 11.394 121.886 1.00 90.50 H new ATOM 0 HH22 ARG A 100 39.701 9.927 122.112 1.00 90.50 H new ATOM 769 N ASN A 101 42.125 12.178 131.103 1.00 72.74 N ATOM 770 CA ASN A 101 42.512 12.864 132.340 1.00 73.03 C ATOM 771 C ASN A 101 42.010 14.316 132.353 1.00 70.27 C ATOM 772 O ASN A 101 42.781 15.277 132.320 1.00 67.78 O ATOM 773 CB ASN A 101 44.035 12.806 132.542 1.00 78.38 C ATOM 774 CG ASN A 101 44.602 11.383 132.439 1.00 83.33 C ATOM 775 OD1 ASN A 101 44.467 10.576 133.364 1.00 84.02 O ATOM 776 ND2 ASN A 101 45.255 11.084 131.316 1.00 77.56 N ATOM 0 H ASN A 101 41.728 11.428 131.240 1.00 72.74 H new ATOM 0 HA ASN A 101 42.091 12.401 133.081 1.00 73.03 H new ATOM 0 HB2 ASN A 101 44.465 13.369 131.879 1.00 78.38 H new ATOM 0 HB3 ASN A 101 44.255 13.174 133.412 1.00 78.38 H new ATOM 0 HD21 ASN A 101 45.602 10.304 131.215 1.00 77.56 H new ATOM 0 HD22 ASN A 101 45.329 11.672 130.692 1.00 77.56 H new ATOM 777 N TRP A 102 40.683 14.455 132.397 1.00 71.17 N ATOM 778 CA TRP A 102 40.053 15.773 132.343 1.00 63.00 C ATOM 779 C TRP A 102 40.014 16.397 133.731 1.00 46.76 C ATOM 780 O TRP A 102 39.747 15.714 134.720 1.00 54.54 O ATOM 781 CB TRP A 102 38.625 15.679 131.785 1.00 58.34 C ATOM 782 CG TRP A 102 38.482 15.822 130.273 1.00 58.94 C ATOM 783 CD1 TRP A 102 38.635 14.833 129.331 1.00 58.39 C ATOM 784 CD2 TRP A 102 38.111 17.009 129.548 1.00 54.43 C ATOM 785 NE1 TRP A 102 38.399 15.339 128.068 1.00 59.59 N ATOM 786 CE2 TRP A 102 38.073 16.668 128.174 1.00 61.79 C ATOM 787 CE3 TRP A 102 37.802 18.323 129.925 1.00 52.90 C ATOM 788 CZ2 TRP A 102 37.752 17.605 127.176 1.00 53.79 C ATOM 789 CZ3 TRP A 102 37.485 19.252 128.935 1.00 49.16 C ATOM 790 CH2 TRP A 102 37.466 18.887 127.575 1.00 51.87 C ATOM 0 H TRP A 102 40.131 13.798 132.458 1.00 71.17 H new ATOM 0 HA TRP A 102 40.582 16.331 131.752 1.00 63.00 H new ATOM 0 HB2 TRP A 102 38.251 14.823 132.047 1.00 58.34 H new ATOM 0 HB3 TRP A 102 38.086 16.366 132.208 1.00 58.34 H new ATOM 0 HD1 TRP A 102 38.864 13.951 129.517 1.00 58.39 H new ATOM 0 HE1 TRP A 102 38.448 14.894 127.334 1.00 59.59 H new ATOM 0 HE3 TRP A 102 37.808 18.571 130.821 1.00 52.90 H new ATOM 0 HZ2 TRP A 102 37.734 17.365 126.278 1.00 53.79 H new ATOM 0 HZ3 TRP A 102 37.283 20.127 129.177 1.00 49.16 H new ATOM 0 HH2 TRP A 102 37.255 19.527 126.934 1.00 51.87 H new ATOM 791 N THR A 103 40.280 17.706 133.801 1.00 51.87 N ATOM 792 CA THR A 103 40.190 18.462 135.049 1.00 50.60 C ATOM 793 C THR A 103 39.399 19.747 134.799 1.00 45.05 C ATOM 794 O THR A 103 39.202 20.156 133.655 1.00 45.18 O ATOM 795 CB THR A 103 41.603 18.766 135.633 1.00 53.17 C ATOM 796 OG1 THR A 103 41.494 19.423 136.904 1.00 55.09 O ATOM 797 CG2 THR A 103 42.406 19.657 134.709 1.00 50.73 C ATOM 0 H THR A 103 40.518 18.178 133.123 1.00 51.87 H new ATOM 0 HA THR A 103 39.725 17.928 135.712 1.00 50.60 H new ATOM 0 HB THR A 103 42.056 17.914 135.732 1.00 53.17 H new ATOM 0 HG1 THR A 103 40.785 19.181 137.285 1.00 55.09 H new ATOM 0 HG21 THR A 103 43.277 19.827 135.100 1.00 50.73 H new ATOM 0 HG22 THR A 103 42.517 19.218 133.851 1.00 50.73 H new ATOM 0 HG23 THR A 103 41.939 20.498 134.583 1.00 50.73 H new ATOM 798 N THR A 104 38.951 20.390 135.889 1.00 48.42 N ATOM 799 CA THR A 104 38.040 21.534 135.776 1.00 39.46 C ATOM 800 C THR A 104 38.623 22.649 134.913 1.00 48.17 C ATOM 801 O THR A 104 37.910 23.249 134.094 1.00 46.12 O ATOM 802 CB THR A 104 37.690 22.073 137.165 1.00 44.99 C ATOM 803 OG1 THR A 104 37.019 21.065 137.929 1.00 49.64 O ATOM 804 CG2 THR A 104 36.788 23.281 137.055 1.00 49.91 C ATOM 0 H THR A 104 39.163 20.179 136.695 1.00 48.42 H new ATOM 0 HA THR A 104 37.233 21.218 135.340 1.00 39.46 H new ATOM 0 HB THR A 104 38.516 22.327 137.606 1.00 44.99 H new ATOM 0 HG1 THR A 104 36.832 21.368 138.690 1.00 49.64 H new ATOM 0 HG21 THR A 104 36.576 23.609 137.943 1.00 49.91 H new ATOM 0 HG22 THR A 104 37.239 23.977 136.552 1.00 49.91 H new ATOM 0 HG23 THR A 104 35.969 23.033 136.599 1.00 49.91 H new ATOM 805 N ALA A 105 39.919 22.944 135.070 1.00 45.75 N ATOM 806 CA ALA A 105 40.523 24.013 134.275 1.00 41.78 C ATOM 807 C ALA A 105 40.586 23.685 132.780 1.00 39.18 C ATOM 808 O ALA A 105 40.810 24.593 131.965 1.00 43.53 O ATOM 809 CB ALA A 105 41.930 24.329 134.806 1.00 47.99 C ATOM 0 H ALA A 105 40.451 22.547 135.617 1.00 45.75 H new ATOM 0 HA ALA A 105 39.951 24.791 134.366 1.00 41.78 H new ATOM 0 HB1 ALA A 105 42.325 25.038 134.275 1.00 47.99 H new ATOM 0 HB2 ALA A 105 41.870 24.614 135.731 1.00 47.99 H new ATOM 0 HB3 ALA A 105 42.484 23.535 134.747 1.00 47.99 H new ATOM 810 N ASP A 106 40.397 22.423 132.388 1.00 38.12 N ATOM 811 CA ASP A 106 40.321 22.121 130.960 1.00 41.31 C ATOM 812 C ASP A 106 39.065 22.701 130.297 1.00 46.43 C ATOM 813 O ASP A 106 39.019 22.799 129.065 1.00 42.28 O ATOM 814 CB ASP A 106 40.383 20.607 130.732 1.00 47.24 C ATOM 815 CG ASP A 106 41.786 20.038 130.947 1.00 50.42 C ATOM 816 OD1 ASP A 106 42.748 20.617 130.398 1.00 47.70 O ATOM 817 OD2 ASP A 106 41.917 19.024 131.664 1.00 48.62 O ATOM 0 H ASP A 106 40.313 21.748 132.914 1.00 38.12 H new ATOM 0 HA ASP A 106 41.086 22.546 130.543 1.00 41.31 H new ATOM 0 HB2 ASP A 106 39.763 20.167 131.334 1.00 47.24 H new ATOM 0 HB3 ASP A 106 40.091 20.407 129.829 1.00 47.24 H new ATOM 818 N LEU A 107 38.064 23.106 131.085 1.00 39.35 N ATOM 819 CA LEU A 107 36.810 23.627 130.547 1.00 38.75 C ATOM 820 C LEU A 107 36.956 25.017 129.930 1.00 40.51 C ATOM 821 O LEU A 107 36.112 25.408 129.115 1.00 38.93 O ATOM 822 CB LEU A 107 35.753 23.650 131.662 1.00 40.50 C ATOM 823 CG LEU A 107 35.328 22.252 132.138 1.00 42.26 C ATOM 824 CD1 LEU A 107 34.425 22.308 133.357 1.00 40.22 C ATOM 825 CD2 LEU A 107 34.641 21.513 130.996 1.00 41.43 C ATOM 0 H LEU A 107 38.096 23.085 131.944 1.00 39.35 H new ATOM 0 HA LEU A 107 36.533 23.036 129.829 1.00 38.75 H new ATOM 0 HB2 LEU A 107 36.102 24.148 132.418 1.00 40.50 H new ATOM 0 HB3 LEU A 107 34.970 24.127 131.345 1.00 40.50 H new ATOM 0 HG LEU A 107 36.128 21.772 132.404 1.00 42.26 H new ATOM 0 HD11 LEU A 107 34.182 21.407 133.622 1.00 40.22 H new ATOM 0 HD12 LEU A 107 34.892 22.744 134.086 1.00 40.22 H new ATOM 0 HD13 LEU A 107 33.622 22.809 133.143 1.00 40.22 H new ATOM 0 HD21 LEU A 107 34.373 20.631 131.296 1.00 41.43 H new ATOM 0 HD22 LEU A 107 33.857 22.010 130.714 1.00 41.43 H new ATOM 0 HD23 LEU A 107 35.255 21.427 130.250 1.00 41.43 H new ATOM 826 N ALA A 108 38.000 25.772 130.288 1.00 40.64 N ATOM 827 CA ALA A 108 38.116 27.156 129.837 1.00 34.09 C ATOM 828 C ALA A 108 38.111 27.239 128.313 1.00 40.42 C ATOM 829 O ALA A 108 38.881 26.551 127.632 1.00 41.20 O ATOM 830 CB ALA A 108 39.392 27.791 130.407 1.00 41.02 C ATOM 0 H ALA A 108 38.645 25.501 130.788 1.00 40.64 H new ATOM 0 HA ALA A 108 37.347 27.649 130.164 1.00 34.09 H new ATOM 0 HB1 ALA A 108 39.461 28.709 130.102 1.00 41.02 H new ATOM 0 HB2 ALA A 108 39.357 27.774 131.376 1.00 41.02 H new ATOM 0 HB3 ALA A 108 40.166 27.291 130.103 1.00 41.02 H new ATOM 831 N GLY A 109 37.221 28.076 127.778 1.00 41.59 N ATOM 832 CA GLY A 109 37.089 28.246 126.345 1.00 38.45 C ATOM 833 C GLY A 109 36.468 27.089 125.583 1.00 41.46 C ATOM 834 O GLY A 109 36.406 27.149 124.353 1.00 42.70 O ATOM 0 H GLY A 109 36.680 28.558 128.241 1.00 41.59 H new ATOM 0 HA2 GLY A 109 36.556 29.039 126.181 1.00 38.45 H new ATOM 0 HA3 GLY A 109 37.970 28.415 125.976 1.00 38.45 H new ATOM 835 N MET A 110 35.994 26.048 126.259 1.00 39.74 N ATOM 836 CA MET A 110 35.372 24.912 125.591 1.00 44.52 C ATOM 837 C MET A 110 33.861 25.113 125.428 1.00 41.66 C ATOM 838 O MET A 110 33.268 26.048 125.962 1.00 38.94 O ATOM 839 CB MET A 110 35.626 23.626 126.379 1.00 40.54 C ATOM 840 CG MET A 110 37.085 23.249 126.524 1.00 51.76 C ATOM 841 SD MET A 110 37.815 22.872 124.920 1.00 63.58 S ATOM 842 CE MET A 110 38.770 24.364 124.632 1.00 39.74 C ATOM 0 H MET A 110 36.024 25.981 127.116 1.00 39.74 H new ATOM 0 HA MET A 110 35.771 24.841 124.710 1.00 44.52 H new ATOM 0 HB2 MET A 110 35.240 23.722 127.264 1.00 40.54 H new ATOM 0 HB3 MET A 110 35.158 22.897 125.943 1.00 40.54 H new ATOM 0 HG2 MET A 110 37.571 23.977 126.942 1.00 51.76 H new ATOM 0 HG3 MET A 110 37.168 22.480 127.110 1.00 51.76 H new ATOM 0 HE1 MET A 110 39.415 24.204 123.925 1.00 39.74 H new ATOM 0 HE2 MET A 110 38.175 25.084 124.369 1.00 39.74 H new ATOM 0 HE3 MET A 110 39.237 24.612 125.445 1.00 39.74 H new ATOM 843 N ARG A 111 33.236 24.175 124.714 1.00 42.98 N ATOM 844 CA ARG A 111 31.787 24.130 124.519 1.00 44.02 C ATOM 845 C ARG A 111 31.190 23.055 125.425 1.00 35.49 C ATOM 846 O ARG A 111 31.591 21.887 125.346 1.00 36.46 O ATOM 847 CB ARG A 111 31.468 23.849 123.046 1.00 48.14 C ATOM 848 CG ARG A 111 31.883 24.988 122.132 1.00 43.23 C ATOM 849 CD ARG A 111 31.823 24.613 120.662 1.00 52.53 C ATOM 850 NE ARG A 111 30.536 24.034 120.299 1.00 54.43 N ATOM 851 CZ ARG A 111 29.454 24.736 119.969 1.00 55.14 C ATOM 852 NH1 ARG A 111 29.492 26.064 119.957 1.00 56.00 N ATOM 853 NH2 ARG A 111 28.329 24.104 119.645 1.00 46.66 N ATOM 0 H ARG A 111 33.653 23.533 124.321 1.00 42.98 H new ATOM 0 HA ARG A 111 31.395 24.986 124.753 1.00 44.02 H new ATOM 0 HB2 ARG A 111 31.920 23.036 122.770 1.00 48.14 H new ATOM 0 HB3 ARG A 111 30.516 23.691 122.949 1.00 48.14 H new ATOM 0 HG2 ARG A 111 31.306 25.751 122.291 1.00 43.23 H new ATOM 0 HG3 ARG A 111 32.786 25.264 122.355 1.00 43.23 H new ATOM 0 HD2 ARG A 111 31.986 25.401 120.121 1.00 52.53 H new ATOM 0 HD3 ARG A 111 32.530 23.980 120.461 1.00 52.53 H new ATOM 0 HE ARG A 111 30.471 23.176 120.298 1.00 54.43 H new ATOM 0 HH11 ARG A 111 30.219 26.475 120.163 1.00 56.00 H new ATOM 0 HH12 ARG A 111 28.790 26.512 119.743 1.00 56.00 H new ATOM 0 HH21 ARG A 111 28.302 23.244 119.649 1.00 46.66 H new ATOM 0 HH22 ARG A 111 27.629 24.555 119.431 1.00 46.66 H new ATOM 854 N ILE A 112 30.245 23.449 126.290 1.00 33.24 N ATOM 855 CA ILE A 112 29.668 22.571 127.316 1.00 32.20 C ATOM 856 C ILE A 112 28.150 22.508 127.115 1.00 38.57 C ATOM 857 O ILE A 112 27.457 23.534 127.221 1.00 35.31 O ATOM 858 CB ILE A 112 29.992 23.070 128.741 1.00 34.07 C ATOM 859 CG1 ILE A 112 31.496 23.353 128.913 1.00 33.32 C ATOM 860 CG2 ILE A 112 29.499 22.079 129.791 1.00 33.45 C ATOM 861 CD1 ILE A 112 31.832 24.020 130.259 1.00 38.92 C ATOM 0 H ILE A 112 29.918 24.244 126.296 1.00 33.24 H new ATOM 0 HA ILE A 112 30.057 21.687 127.223 1.00 32.20 H new ATOM 0 HB ILE A 112 29.521 23.908 128.871 1.00 34.07 H new ATOM 0 HG12 ILE A 112 31.987 22.520 128.839 1.00 33.32 H new ATOM 0 HG13 ILE A 112 31.797 23.925 128.190 1.00 33.32 H new ATOM 0 HG21 ILE A 112 29.713 22.412 130.676 1.00 33.45 H new ATOM 0 HG22 ILE A 112 28.538 21.972 129.710 1.00 33.45 H new ATOM 0 HG23 ILE A 112 29.932 21.222 129.656 1.00 33.45 H new ATOM 0 HD11 ILE A 112 32.788 24.175 130.314 1.00 38.92 H new ATOM 0 HD12 ILE A 112 31.363 24.867 130.327 1.00 38.92 H new ATOM 0 HD13 ILE A 112 31.557 23.440 130.986 1.00 38.92 H new ATOM 862 N ALA A 113 27.624 21.308 126.883 1.00 35.28 N ATOM 863 CA ALA A 113 26.203 21.138 126.598 1.00 35.57 C ATOM 864 C ALA A 113 25.480 20.646 127.840 1.00 34.97 C ATOM 865 O ALA A 113 25.983 19.775 128.562 1.00 33.19 O ATOM 866 CB ALA A 113 25.969 20.159 125.435 1.00 37.69 C ATOM 0 H ALA A 113 28.076 20.576 126.886 1.00 35.28 H new ATOM 0 HA ALA A 113 25.849 22.002 126.335 1.00 35.57 H new ATOM 0 HB1 ALA A 113 25.017 20.070 125.273 1.00 37.69 H new ATOM 0 HB2 ALA A 113 26.402 20.497 124.635 1.00 37.69 H new ATOM 0 HB3 ALA A 113 26.340 19.292 125.662 1.00 37.69 H new ATOM 867 N THR A 114 24.292 21.206 128.080 1.00 33.96 N ATOM 868 CA THR A 114 23.533 20.928 129.289 1.00 33.96 C ATOM 869 C THR A 114 22.078 21.351 129.098 1.00 35.96 C ATOM 870 O THR A 114 21.778 22.272 128.331 1.00 32.72 O ATOM 871 CB THR A 114 24.132 21.686 130.488 1.00 32.66 C ATOM 872 OG1 THR A 114 23.463 21.309 131.696 1.00 31.96 O ATOM 873 CG2 THR A 114 23.977 23.194 130.289 1.00 32.66 C ATOM 0 H THR A 114 23.908 21.757 127.543 1.00 33.96 H new ATOM 0 HA THR A 114 23.574 19.975 129.465 1.00 33.96 H new ATOM 0 HB THR A 114 25.073 21.459 130.552 1.00 32.66 H new ATOM 0 HG1 THR A 114 23.728 20.550 131.938 1.00 31.96 H new ATOM 0 HG21 THR A 114 24.357 23.662 131.049 1.00 32.66 H new ATOM 0 HG22 THR A 114 24.440 23.463 129.480 1.00 32.66 H new ATOM 0 HG23 THR A 114 23.036 23.415 130.212 1.00 32.66 H new ATOM 874 N ALA A 115 21.186 20.688 129.834 1.00 30.63 N ATOM 875 CA ALA A 115 19.801 21.136 129.955 1.00 36.50 C ATOM 876 C ALA A 115 19.608 22.169 131.052 1.00 38.58 C ATOM 877 O ALA A 115 18.475 22.623 131.250 1.00 34.44 O ATOM 878 CB ALA A 115 18.866 19.946 130.223 1.00 39.07 C ATOM 0 H ALA A 115 21.366 19.971 130.274 1.00 30.63 H new ATOM 0 HA ALA A 115 19.579 21.553 129.108 1.00 36.50 H new ATOM 0 HB1 ALA A 115 17.952 20.263 130.300 1.00 39.07 H new ATOM 0 HB2 ALA A 115 18.928 19.314 129.490 1.00 39.07 H new ATOM 0 HB3 ALA A 115 19.127 19.509 131.049 1.00 39.07 H new ATOM 879 N TYR A 116 20.677 22.553 131.764 1.00 35.30 N ATOM 880 CA TYR A 116 20.597 23.486 132.893 1.00 32.74 C ATOM 881 C TYR A 116 21.645 24.583 132.704 1.00 34.81 C ATOM 882 O TYR A 116 22.584 24.723 133.515 1.00 33.23 O ATOM 883 CB TYR A 116 20.784 22.752 134.226 1.00 36.72 C ATOM 884 CG TYR A 116 19.922 21.504 134.395 1.00 39.60 C ATOM 885 CD1 TYR A 116 20.260 20.321 133.762 1.00 41.93 C ATOM 886 CD2 TYR A 116 18.783 21.510 135.201 1.00 44.78 C ATOM 887 CE1 TYR A 116 19.490 19.181 133.889 1.00 42.99 C ATOM 888 CE2 TYR A 116 17.998 20.350 135.341 1.00 49.41 C ATOM 889 CZ TYR A 116 18.363 19.193 134.669 1.00 47.00 C ATOM 890 OH TYR A 116 17.630 18.025 134.781 1.00 59.75 O ATOM 0 H TYR A 116 21.475 22.275 131.602 1.00 35.30 H new ATOM 0 HA TYR A 116 19.716 23.892 132.917 1.00 32.74 H new ATOM 0 HB2 TYR A 116 21.717 22.500 134.314 1.00 36.72 H new ATOM 0 HB3 TYR A 116 20.587 23.367 134.950 1.00 36.72 H new ATOM 0 HD1 TYR A 116 21.027 20.292 133.236 1.00 41.93 H new ATOM 0 HD2 TYR A 116 18.540 22.288 135.650 1.00 44.78 H new ATOM 0 HE1 TYR A 116 19.737 18.403 133.444 1.00 42.99 H new ATOM 0 HE2 TYR A 116 17.240 20.359 135.880 1.00 49.41 H new ATOM 0 HH TYR A 116 16.968 18.156 135.282 1.00 59.75 H new ATOM 891 N PRO A 117 21.501 25.401 131.646 1.00 34.01 N ATOM 892 CA PRO A 117 22.572 26.352 131.301 1.00 33.84 C ATOM 893 C PRO A 117 22.801 27.451 132.331 1.00 35.11 C ATOM 894 O PRO A 117 23.957 27.861 132.512 1.00 34.41 O ATOM 895 CB PRO A 117 22.121 26.914 129.939 1.00 34.44 C ATOM 896 CG PRO A 117 20.616 26.785 129.933 1.00 33.72 C ATOM 897 CD PRO A 117 20.333 25.518 130.740 1.00 37.87 C ATOM 0 HA PRO A 117 23.437 25.914 131.275 1.00 33.84 H new ATOM 0 HB2 PRO A 117 22.393 27.839 129.835 1.00 34.44 H new ATOM 0 HB3 PRO A 117 22.518 26.417 129.207 1.00 34.44 H new ATOM 0 HG2 PRO A 117 20.194 27.561 130.335 1.00 33.72 H new ATOM 0 HG3 PRO A 117 20.272 26.711 129.029 1.00 33.72 H new ATOM 0 HD2 PRO A 117 19.504 25.592 131.238 1.00 37.87 H new ATOM 0 HD3 PRO A 117 20.251 24.741 130.165 1.00 37.87 H new ATOM 898 N ASN A 118 21.754 27.927 133.023 1.00 34.37 N ATOM 899 CA ASN A 118 21.927 28.966 134.040 1.00 36.78 C ATOM 900 C ASN A 118 22.678 28.433 135.263 1.00 37.72 C ATOM 901 O ASN A 118 23.538 29.126 135.831 1.00 32.39 O ATOM 902 CB ASN A 118 20.553 29.519 134.444 1.00 38.23 C ATOM 903 CG ASN A 118 19.738 30.021 133.241 1.00 54.75 C ATOM 904 OD1 ASN A 118 20.245 30.791 132.411 1.00 49.62 O ATOM 905 ND2 ASN A 118 18.478 29.558 133.126 1.00 50.37 N ATOM 0 H ASN A 118 20.943 27.661 132.917 1.00 34.37 H new ATOM 0 HA ASN A 118 22.463 29.681 133.663 1.00 36.78 H new ATOM 0 HB2 ASN A 118 20.052 28.827 134.903 1.00 38.23 H new ATOM 0 HB3 ASN A 118 20.674 30.246 135.074 1.00 38.23 H new ATOM 0 HD21 ASN A 118 17.992 29.795 132.457 1.00 50.37 H new ATOM 0 HD22 ASN A 118 18.160 29.025 133.721 1.00 50.37 H new ATOM 906 N LEU A 119 22.353 27.206 135.688 1.00 35.35 N ATOM 907 CA LEU A 119 23.081 26.551 136.769 1.00 33.54 C ATOM 908 C LEU A 119 24.572 26.444 136.432 1.00 36.72 C ATOM 909 O LEU A 119 25.443 26.806 137.244 1.00 33.70 O ATOM 910 CB LEU A 119 22.450 25.170 137.026 1.00 37.12 C ATOM 911 CG LEU A 119 22.878 24.189 138.137 1.00 38.28 C ATOM 912 CD1 LEU A 119 21.842 23.074 138.314 1.00 37.20 C ATOM 913 CD2 LEU A 119 24.215 23.563 137.867 1.00 39.40 C ATOM 0 H LEU A 119 21.711 26.739 135.359 1.00 35.35 H new ATOM 0 HA LEU A 119 23.016 27.079 137.580 1.00 33.54 H new ATOM 0 HB2 LEU A 119 21.504 25.332 137.165 1.00 37.12 H new ATOM 0 HB3 LEU A 119 22.534 24.681 136.193 1.00 37.12 H new ATOM 0 HG LEU A 119 22.943 24.716 138.949 1.00 38.28 H new ATOM 0 HD11 LEU A 119 22.132 22.471 139.016 1.00 37.20 H new ATOM 0 HD12 LEU A 119 20.986 23.462 138.555 1.00 37.20 H new ATOM 0 HD13 LEU A 119 21.751 22.582 137.483 1.00 37.20 H new ATOM 0 HD21 LEU A 119 24.440 22.957 138.590 1.00 39.40 H new ATOM 0 HD22 LEU A 119 24.179 23.071 137.032 1.00 39.40 H new ATOM 0 HD23 LEU A 119 24.890 24.256 137.805 1.00 39.40 H new ATOM 914 N VAL A 120 24.883 25.985 135.216 1.00 33.13 N ATOM 915 CA VAL A 120 26.277 25.774 134.825 1.00 35.39 C ATOM 916 C VAL A 120 27.021 27.100 134.683 1.00 31.22 C ATOM 917 O VAL A 120 28.156 27.234 135.153 1.00 31.44 O ATOM 918 CB VAL A 120 26.346 24.954 133.530 1.00 33.34 C ATOM 919 CG1 VAL A 120 27.790 24.958 132.972 1.00 29.53 C ATOM 920 CG2 VAL A 120 25.842 23.529 133.815 1.00 36.45 C ATOM 0 H VAL A 120 24.306 25.792 134.609 1.00 33.13 H new ATOM 0 HA VAL A 120 26.718 25.272 135.528 1.00 35.39 H new ATOM 0 HB VAL A 120 25.777 25.349 132.851 1.00 33.34 H new ATOM 0 HG11 VAL A 120 27.823 24.437 132.154 1.00 29.53 H new ATOM 0 HG12 VAL A 120 28.062 25.870 132.785 1.00 29.53 H new ATOM 0 HG13 VAL A 120 28.391 24.569 133.626 1.00 29.53 H new ATOM 0 HG21 VAL A 120 25.882 23.003 133.001 1.00 36.45 H new ATOM 0 HG22 VAL A 120 26.400 23.118 134.493 1.00 36.45 H new ATOM 0 HG23 VAL A 120 24.925 23.567 134.130 1.00 36.45 H new ATOM 921 N ARG A 121 26.409 28.097 134.032 1.00 30.32 N ATOM 922 CA ARG A 121 27.074 29.400 133.908 1.00 36.40 C ATOM 923 C ARG A 121 27.407 30.009 135.275 1.00 37.77 C ATOM 924 O ARG A 121 28.481 30.598 135.452 1.00 32.78 O ATOM 925 CB ARG A 121 26.211 30.369 133.097 1.00 35.96 C ATOM 926 CG ARG A 121 26.160 30.023 131.599 1.00 37.31 C ATOM 927 CD ARG A 121 25.160 30.926 130.814 1.00 43.78 C ATOM 928 NE ARG A 121 25.056 30.442 129.434 1.00 42.94 N ATOM 929 CZ ARG A 121 23.920 30.293 128.749 1.00 44.39 C ATOM 930 NH1 ARG A 121 22.750 30.600 129.295 1.00 44.08 N ATOM 931 NH2 ARG A 121 23.960 29.809 127.514 1.00 40.17 N ATOM 0 H ARG A 121 25.633 28.043 133.666 1.00 30.32 H new ATOM 0 HA ARG A 121 27.911 29.250 133.441 1.00 36.40 H new ATOM 0 HB2 ARG A 121 25.309 30.367 133.455 1.00 35.96 H new ATOM 0 HB3 ARG A 121 26.557 31.269 133.204 1.00 35.96 H new ATOM 0 HG2 ARG A 121 27.047 30.119 131.217 1.00 37.31 H new ATOM 0 HG3 ARG A 121 25.904 29.093 131.493 1.00 37.31 H new ATOM 0 HD2 ARG A 121 24.289 30.910 131.241 1.00 43.78 H new ATOM 0 HD3 ARG A 121 25.463 31.847 130.823 1.00 43.78 H new ATOM 0 HE ARG A 121 25.788 30.237 129.032 1.00 42.94 H new ATOM 0 HH11 ARG A 121 22.717 30.899 130.101 1.00 44.08 H new ATOM 0 HH12 ARG A 121 22.025 30.500 128.843 1.00 44.08 H new ATOM 0 HH21 ARG A 121 24.714 29.594 127.161 1.00 40.17 H new ATOM 0 HH22 ARG A 121 23.232 29.710 127.067 1.00 40.17 H new ATOM 932 N LYS A 122 26.492 29.907 136.250 1.00 30.82 N ATOM 933 CA LYS A 122 26.790 30.458 137.575 1.00 34.37 C ATOM 934 C LYS A 122 27.921 29.682 138.261 1.00 38.74 C ATOM 935 O LYS A 122 28.777 30.282 138.921 1.00 34.89 O ATOM 936 CB LYS A 122 25.541 30.462 138.463 1.00 38.90 C ATOM 937 CG LYS A 122 24.547 31.568 138.144 1.00 41.34 C ATOM 938 CD LYS A 122 23.341 31.528 139.092 1.00 49.82 C ATOM 939 CE LYS A 122 22.544 30.235 138.910 1.00 57.53 C ATOM 940 NZ LYS A 122 21.375 30.146 139.845 1.00 61.71 N ATOM 0 H LYS A 122 25.720 29.536 136.168 1.00 30.82 H new ATOM 0 HA LYS A 122 27.083 31.374 137.447 1.00 34.37 H new ATOM 0 HB2 LYS A 122 25.094 29.606 138.377 1.00 38.90 H new ATOM 0 HB3 LYS A 122 25.816 30.547 139.389 1.00 38.90 H new ATOM 0 HG2 LYS A 122 24.986 32.430 138.213 1.00 41.34 H new ATOM 0 HG3 LYS A 122 24.243 31.477 137.227 1.00 41.34 H new ATOM 0 HD2 LYS A 122 23.645 31.598 140.011 1.00 49.82 H new ATOM 0 HD3 LYS A 122 22.767 32.292 138.924 1.00 49.82 H new ATOM 0 HE2 LYS A 122 22.228 30.180 137.995 1.00 57.53 H new ATOM 0 HE3 LYS A 122 23.129 29.475 139.055 1.00 57.53 H new ATOM 0 HZ1 LYS A 122 20.837 29.486 139.586 1.00 61.71 H new ATOM 0 HZ2 LYS A 122 21.666 29.984 140.670 1.00 61.71 H new ATOM 0 HZ3 LYS A 122 20.927 30.915 139.834 1.00 61.71 H new ATOM 941 N ASP A 123 27.937 28.350 138.110 1.00 36.40 N ATOM 942 CA ASP A 123 28.999 27.524 138.691 1.00 37.35 C ATOM 943 C ASP A 123 30.368 27.886 138.118 1.00 41.67 C ATOM 944 O ASP A 123 31.338 28.066 138.868 1.00 34.55 O ATOM 945 CB ASP A 123 28.708 26.039 138.452 1.00 37.81 C ATOM 946 CG ASP A 123 29.759 25.140 139.081 1.00 44.25 C ATOM 947 OD1 ASP A 123 29.722 25.011 140.317 1.00 39.51 O ATOM 948 OD2 ASP A 123 30.632 24.590 138.360 1.00 38.18 O ATOM 0 H ASP A 123 27.341 27.909 137.674 1.00 36.40 H new ATOM 0 HA ASP A 123 29.018 27.698 139.645 1.00 37.35 H new ATOM 0 HB2 ASP A 123 27.836 25.819 138.817 1.00 37.81 H new ATOM 0 HB3 ASP A 123 28.668 25.868 137.498 1.00 37.81 H new ATOM 949 N LEU A 124 30.469 27.983 136.783 1.00 34.70 N ATOM 950 CA LEU A 124 31.741 28.358 136.156 1.00 38.93 C ATOM 951 C LEU A 124 32.193 29.741 136.606 1.00 38.59 C ATOM 952 O LEU A 124 33.379 29.952 136.887 1.00 38.99 O ATOM 953 CB LEU A 124 31.623 28.322 134.628 1.00 38.87 C ATOM 954 CG LEU A 124 31.405 26.939 134.001 1.00 39.45 C ATOM 955 CD1 LEU A 124 31.072 27.041 132.500 1.00 42.78 C ATOM 956 CD2 LEU A 124 32.637 26.063 134.244 1.00 41.54 C ATOM 0 H LEU A 124 29.823 27.838 136.234 1.00 34.70 H new ATOM 0 HA LEU A 124 32.407 27.711 136.438 1.00 38.93 H new ATOM 0 HB2 LEU A 124 30.887 28.896 134.365 1.00 38.87 H new ATOM 0 HB3 LEU A 124 32.430 28.705 134.250 1.00 38.87 H new ATOM 0 HG LEU A 124 30.639 26.524 134.427 1.00 39.45 H new ATOM 0 HD11 LEU A 124 30.941 26.151 132.136 1.00 42.78 H new ATOM 0 HD12 LEU A 124 30.261 27.561 132.383 1.00 42.78 H new ATOM 0 HD13 LEU A 124 31.804 27.475 132.035 1.00 42.78 H new ATOM 0 HD21 LEU A 124 32.497 25.189 133.847 1.00 41.54 H new ATOM 0 HD22 LEU A 124 33.415 26.480 133.841 1.00 41.54 H new ATOM 0 HD23 LEU A 124 32.781 25.964 135.198 1.00 41.54 H new ATOM 957 N ALA A 125 31.264 30.694 136.667 1.00 32.99 N ATOM 958 CA ALA A 125 31.620 32.062 137.014 1.00 39.22 C ATOM 959 C ALA A 125 32.212 32.142 138.423 1.00 39.14 C ATOM 960 O ALA A 125 33.206 32.847 138.647 1.00 38.48 O ATOM 961 CB ALA A 125 30.390 32.963 136.864 1.00 38.14 C ATOM 0 H ALA A 125 30.428 30.567 136.512 1.00 32.99 H new ATOM 0 HA ALA A 125 32.308 32.374 136.405 1.00 39.22 H new ATOM 0 HB1 ALA A 125 30.626 33.875 137.095 1.00 38.14 H new ATOM 0 HB2 ALA A 125 30.077 32.933 135.946 1.00 38.14 H new ATOM 0 HB3 ALA A 125 29.687 32.652 137.455 1.00 38.14 H new ATOM 962 N THR A 126 31.641 31.392 139.375 1.00 38.62 N ATOM 963 CA THR A 126 32.171 31.370 140.739 1.00 41.61 C ATOM 964 C THR A 126 33.590 30.823 140.771 1.00 44.80 C ATOM 965 O THR A 126 34.424 31.272 141.570 1.00 40.93 O ATOM 966 CB THR A 126 31.271 30.534 141.652 1.00 44.32 C ATOM 967 OG1 THR A 126 29.970 31.123 141.697 1.00 45.84 O ATOM 968 CG2 THR A 126 31.818 30.490 143.065 1.00 48.71 C ATOM 0 H THR A 126 30.951 30.894 139.250 1.00 38.62 H new ATOM 0 HA THR A 126 32.189 32.285 141.062 1.00 41.61 H new ATOM 0 HB THR A 126 31.234 29.632 141.296 1.00 44.32 H new ATOM 0 HG1 THR A 126 29.556 30.942 140.989 1.00 45.84 H new ATOM 0 HG21 THR A 126 31.231 29.956 143.623 1.00 48.71 H new ATOM 0 HG22 THR A 126 32.704 30.095 143.057 1.00 48.71 H new ATOM 0 HG23 THR A 126 31.869 31.391 143.421 1.00 48.71 H new ATOM 969 N LYS A 127 33.877 29.839 139.927 1.00 40.98 N ATOM 970 CA LYS A 127 35.226 29.298 139.846 1.00 41.37 C ATOM 971 C LYS A 127 36.147 30.144 138.973 1.00 41.79 C ATOM 972 O LYS A 127 37.305 29.767 138.777 1.00 48.75 O ATOM 973 CB LYS A 127 35.151 27.856 139.348 1.00 42.71 C ATOM 974 CG LYS A 127 34.382 26.968 140.328 1.00 47.90 C ATOM 975 CD LYS A 127 33.893 25.668 139.712 1.00 46.60 C ATOM 976 CE LYS A 127 33.253 24.799 140.800 1.00 50.36 C ATOM 977 NZ LYS A 127 32.577 23.564 140.280 1.00 47.74 N ATOM 0 H LYS A 127 33.308 29.473 139.396 1.00 40.98 H new ATOM 0 HA LYS A 127 35.618 29.317 140.733 1.00 41.37 H new ATOM 0 HB2 LYS A 127 34.718 27.834 138.480 1.00 42.71 H new ATOM 0 HB3 LYS A 127 36.048 27.506 139.227 1.00 42.71 H new ATOM 0 HG2 LYS A 127 34.953 26.764 141.085 1.00 47.90 H new ATOM 0 HG3 LYS A 127 33.621 27.461 140.672 1.00 47.90 H new ATOM 0 HD2 LYS A 127 33.249 25.853 139.011 1.00 46.60 H new ATOM 0 HD3 LYS A 127 34.633 25.195 139.300 1.00 46.60 H new ATOM 0 HE2 LYS A 127 33.937 24.538 141.436 1.00 50.36 H new ATOM 0 HE3 LYS A 127 32.603 25.332 141.285 1.00 50.36 H new ATOM 0 HZ1 LYS A 127 32.179 23.138 140.952 1.00 47.74 H new ATOM 0 HZ2 LYS A 127 31.968 23.792 139.672 1.00 47.74 H new ATOM 0 HZ3 LYS A 127 33.182 23.029 139.907 1.00 47.74 H new ATOM 978 N GLY A 128 35.667 31.273 138.452 1.00 38.86 N ATOM 979 CA GLY A 128 36.488 32.134 137.619 1.00 39.24 C ATOM 980 C GLY A 128 36.832 31.579 136.246 1.00 47.69 C ATOM 981 O GLY A 128 37.909 31.883 135.723 1.00 47.49 O ATOM 0 H GLY A 128 34.864 31.555 138.573 1.00 38.86 H new ATOM 0 HA2 GLY A 128 36.028 32.980 137.503 1.00 39.24 H new ATOM 0 HA3 GLY A 128 37.314 32.323 138.091 1.00 39.24 H new ATOM 982 N ILE A 129 35.942 30.787 135.635 1.00 36.55 N ATOM 983 CA ILE A 129 36.190 30.148 134.342 1.00 39.39 C ATOM 984 C ILE A 129 35.149 30.621 133.327 1.00 44.72 C ATOM 985 O ILE A 129 33.957 30.733 133.645 1.00 37.94 O ATOM 986 CB ILE A 129 36.185 28.607 134.475 1.00 41.40 C ATOM 987 CG1 ILE A 129 37.298 28.165 135.445 1.00 40.67 C ATOM 988 CG2 ILE A 129 36.350 27.928 133.111 1.00 35.91 C ATOM 989 CD1 ILE A 129 37.367 26.680 135.702 1.00 43.43 C ATOM 0 H ILE A 129 35.169 30.606 135.966 1.00 36.55 H new ATOM 0 HA ILE A 129 37.070 30.406 134.027 1.00 39.39 H new ATOM 0 HB ILE A 129 35.326 28.332 134.832 1.00 41.40 H new ATOM 0 HG12 ILE A 129 38.152 28.458 135.091 1.00 40.67 H new ATOM 0 HG13 ILE A 129 37.170 28.621 136.292 1.00 40.67 H new ATOM 0 HG21 ILE A 129 36.343 26.965 133.226 1.00 35.91 H new ATOM 0 HG22 ILE A 129 35.619 28.189 132.529 1.00 35.91 H new ATOM 0 HG23 ILE A 129 37.192 28.200 132.714 1.00 35.91 H new ATOM 0 HD11 ILE A 129 38.091 26.492 136.320 1.00 43.43 H new ATOM 0 HD12 ILE A 129 36.529 26.378 136.086 1.00 43.43 H new ATOM 0 HD13 ILE A 129 37.526 26.214 134.866 1.00 43.43 H new ATOM 990 N GLU A 130 35.606 30.924 132.108 1.00 40.88 N ATOM 991 CA GLU A 130 34.731 31.313 131.004 1.00 42.39 C ATOM 992 C GLU A 130 34.690 30.193 129.970 1.00 45.18 C ATOM 993 O GLU A 130 35.729 29.611 129.641 1.00 39.04 O ATOM 994 CB GLU A 130 35.212 32.619 130.365 1.00 45.30 C ATOM 995 CG GLU A 130 35.297 33.749 131.384 1.00 54.40 C ATOM 996 CD GLU A 130 36.187 34.891 130.941 1.00 67.08 C ATOM 997 OE1 GLU A 130 36.290 35.134 129.714 1.00 68.31 O ATOM 998 OE2 GLU A 130 36.784 35.549 131.827 1.00 71.05 O ATOM 0 H GLU A 130 36.440 30.908 131.900 1.00 40.88 H new ATOM 0 HA GLU A 130 33.836 31.462 131.347 1.00 42.39 H new ATOM 0 HB2 GLU A 130 36.083 32.480 129.962 1.00 45.30 H new ATOM 0 HB3 GLU A 130 34.606 32.872 129.651 1.00 45.30 H new ATOM 0 HG2 GLU A 130 34.405 34.090 131.554 1.00 54.40 H new ATOM 0 HG3 GLU A 130 35.630 33.395 132.223 1.00 54.40 H new ATOM 999 N ALA A 131 33.487 29.888 129.471 1.00 40.28 N ATOM 1000 CA ALA A 131 33.286 28.848 128.477 1.00 35.77 C ATOM 1001 C ALA A 131 31.991 29.142 127.724 1.00 39.13 C ATOM 1002 O ALA A 131 31.223 30.033 128.094 1.00 38.71 O ATOM 1003 CB ALA A 131 33.239 27.453 129.129 1.00 31.95 C ATOM 0 H ALA A 131 32.763 30.287 129.707 1.00 40.28 H new ATOM 0 HA ALA A 131 34.033 28.845 127.858 1.00 35.77 H new ATOM 0 HB1 ALA A 131 33.104 26.780 128.444 1.00 31.95 H new ATOM 0 HB2 ALA A 131 34.076 27.282 129.589 1.00 31.95 H new ATOM 0 HB3 ALA A 131 32.508 27.417 129.765 1.00 31.95 H new ATOM 1004 N THR A 132 31.730 28.364 126.676 1.00 34.00 N ATOM 1005 CA THR A 132 30.506 28.524 125.881 1.00 38.04 C ATOM 1006 C THR A 132 29.496 27.453 126.300 1.00 38.69 C ATOM 1007 O THR A 132 29.672 26.277 125.985 1.00 39.51 O ATOM 1008 CB THR A 132 30.804 28.427 124.390 1.00 40.85 C ATOM 1009 OG1 THR A 132 31.767 29.416 124.036 1.00 38.71 O ATOM 1010 CG2 THR A 132 29.508 28.660 123.561 1.00 41.31 C ATOM 0 H THR A 132 32.249 27.734 126.405 1.00 34.00 H new ATOM 0 HA THR A 132 30.133 29.404 126.046 1.00 38.04 H new ATOM 0 HB THR A 132 31.148 27.541 124.197 1.00 40.85 H new ATOM 0 HG1 THR A 132 31.934 29.363 123.214 1.00 38.71 H new ATOM 0 HG21 THR A 132 29.713 28.595 122.615 1.00 41.31 H new ATOM 0 HG22 THR A 132 28.849 27.988 123.795 1.00 41.31 H new ATOM 0 HG23 THR A 132 29.154 29.542 123.755 1.00 41.31 H new ATOM 1011 N VAL A 133 28.434 27.860 126.993 1.00 35.22 N ATOM 1012 CA VAL A 133 27.433 26.922 127.500 1.00 32.01 C ATOM 1013 C VAL A 133 26.286 26.825 126.484 1.00 33.31 C ATOM 1014 O VAL A 133 25.647 27.832 126.162 1.00 34.03 O ATOM 1015 CB VAL A 133 26.931 27.358 128.892 1.00 37.10 C ATOM 1016 CG1 VAL A 133 25.862 26.385 129.444 1.00 30.19 C ATOM 1017 CG2 VAL A 133 28.120 27.426 129.891 1.00 35.31 C ATOM 0 H VAL A 133 28.274 28.684 127.182 1.00 35.22 H new ATOM 0 HA VAL A 133 27.829 26.043 127.608 1.00 32.01 H new ATOM 0 HB VAL A 133 26.527 28.235 128.794 1.00 37.10 H new ATOM 0 HG11 VAL A 133 25.569 26.688 130.318 1.00 30.19 H new ATOM 0 HG12 VAL A 133 25.104 26.360 128.840 1.00 30.19 H new ATOM 0 HG13 VAL A 133 26.242 25.496 129.521 1.00 30.19 H new ATOM 0 HG21 VAL A 133 27.795 27.701 130.763 1.00 35.31 H new ATOM 0 HG22 VAL A 133 28.534 26.552 129.962 1.00 35.31 H new ATOM 0 HG23 VAL A 133 28.774 28.068 129.573 1.00 35.31 H new ATOM 1018 N ILE A 134 26.031 25.613 125.978 1.00 35.76 N ATOM 1019 CA ILE A 134 25.049 25.360 124.916 1.00 37.07 C ATOM 1020 C ILE A 134 23.800 24.751 125.545 1.00 35.94 C ATOM 1021 O ILE A 134 23.869 23.659 126.132 1.00 35.61 O ATOM 1022 CB ILE A 134 25.610 24.406 123.842 1.00 40.63 C ATOM 1023 CG1 ILE A 134 26.955 24.881 123.287 1.00 41.06 C ATOM 1024 CG2 ILE A 134 24.571 24.184 122.710 1.00 40.54 C ATOM 1025 CD1 ILE A 134 26.906 26.283 122.709 1.00 43.49 C ATOM 0 H ILE A 134 26.432 24.902 126.248 1.00 35.76 H new ATOM 0 HA ILE A 134 24.837 26.200 124.480 1.00 37.07 H new ATOM 0 HB ILE A 134 25.778 23.552 124.271 1.00 40.63 H new ATOM 0 HG12 ILE A 134 27.618 24.853 123.995 1.00 41.06 H new ATOM 0 HG13 ILE A 134 27.249 24.264 122.598 1.00 41.06 H new ATOM 0 HG21 ILE A 134 24.941 23.583 122.045 1.00 40.54 H new ATOM 0 HG22 ILE A 134 23.764 23.796 123.083 1.00 40.54 H new ATOM 0 HG23 ILE A 134 24.359 25.034 122.294 1.00 40.54 H new ATOM 0 HD11 ILE A 134 27.784 26.526 122.375 1.00 43.49 H new ATOM 0 HD12 ILE A 134 26.264 26.311 121.982 1.00 43.49 H new ATOM 0 HD13 ILE A 134 26.639 26.909 123.400 1.00 43.49 H new ATOM 1026 N ARG A 135 22.652 25.424 125.405 1.00 32.20 N ATOM 1027 CA ARG A 135 21.396 24.883 125.931 1.00 35.68 C ATOM 1028 C ARG A 135 20.877 23.748 125.047 1.00 40.39 C ATOM 1029 O ARG A 135 20.700 23.938 123.837 1.00 41.02 O ATOM 1030 CB ARG A 135 20.317 25.972 126.022 1.00 34.84 C ATOM 1031 CG ARG A 135 18.941 25.396 126.466 1.00 40.79 C ATOM 1032 CD ARG A 135 17.774 26.408 126.436 1.00 42.26 C ATOM 1033 NE ARG A 135 17.895 27.511 127.393 1.00 36.53 N ATOM 1034 CZ ARG A 135 17.463 27.473 128.650 1.00 38.06 C ATOM 1035 NH1 ARG A 135 16.911 26.368 129.140 1.00 42.75 N ATOM 1036 NH2 ARG A 135 17.594 28.539 129.427 1.00 42.06 N ATOM 0 H ARG A 135 22.581 26.186 125.013 1.00 32.20 H new ATOM 0 HA ARG A 135 21.583 24.543 126.820 1.00 35.68 H new ATOM 0 HB2 ARG A 135 20.599 26.654 126.652 1.00 34.84 H new ATOM 0 HB3 ARG A 135 20.222 26.405 125.159 1.00 34.84 H new ATOM 0 HG2 ARG A 135 18.718 24.647 125.891 1.00 40.79 H new ATOM 0 HG3 ARG A 135 19.026 25.047 127.367 1.00 40.79 H new ATOM 0 HD2 ARG A 135 17.706 26.778 125.542 1.00 42.26 H new ATOM 0 HD3 ARG A 135 16.946 25.934 126.611 1.00 42.26 H new ATOM 0 HE ARG A 135 18.272 28.235 127.122 1.00 36.53 H new ATOM 0 HH11 ARG A 135 16.831 25.671 128.643 1.00 42.75 H new ATOM 0 HH12 ARG A 135 16.634 26.350 129.954 1.00 42.75 H new ATOM 0 HH21 ARG A 135 17.958 29.254 129.118 1.00 42.06 H new ATOM 0 HH22 ARG A 135 17.315 28.515 130.240 1.00 42.06 H new ATOM 1037 N LEU A 136 20.602 22.578 125.648 1.00 35.53 N ATOM 1038 CA LEU A 136 19.879 21.507 124.964 1.00 36.59 C ATOM 1039 C LEU A 136 18.605 21.141 125.727 1.00 43.50 C ATOM 1040 O LEU A 136 18.469 21.394 126.931 1.00 42.15 O ATOM 1041 CB LEU A 136 20.731 20.239 124.775 1.00 37.40 C ATOM 1042 CG LEU A 136 21.917 20.307 123.805 1.00 40.49 C ATOM 1043 CD1 LEU A 136 22.610 18.958 123.731 1.00 34.76 C ATOM 1044 CD2 LEU A 136 21.495 20.792 122.407 1.00 40.90 C ATOM 0 H LEU A 136 20.830 22.390 126.456 1.00 35.53 H new ATOM 0 HA LEU A 136 19.655 21.851 124.085 1.00 36.59 H new ATOM 0 HB2 LEU A 136 21.073 19.978 125.645 1.00 37.40 H new ATOM 0 HB3 LEU A 136 20.143 19.528 124.476 1.00 37.40 H new ATOM 0 HG LEU A 136 22.544 20.962 124.149 1.00 40.49 H new ATOM 0 HD11 LEU A 136 23.358 19.011 123.116 1.00 34.76 H new ATOM 0 HD12 LEU A 136 22.933 18.711 124.612 1.00 34.76 H new ATOM 0 HD13 LEU A 136 21.982 18.288 123.418 1.00 34.76 H new ATOM 0 HD21 LEU A 136 22.271 20.821 121.826 1.00 40.90 H new ATOM 0 HD22 LEU A 136 20.838 20.182 122.037 1.00 40.90 H new ATOM 0 HD23 LEU A 136 21.110 21.680 122.475 1.00 40.90 H new ATOM 1045 N ASP A 137 17.667 20.511 125.016 1.00 40.63 N ATOM 1046 CA ASP A 137 16.387 20.176 125.640 1.00 44.40 C ATOM 1047 C ASP A 137 16.481 18.959 126.562 1.00 50.13 C ATOM 1048 O ASP A 137 15.802 18.914 127.600 1.00 49.65 O ATOM 1049 CB ASP A 137 15.318 19.939 124.569 1.00 49.12 C ATOM 1050 CG ASP A 137 13.940 19.727 125.175 1.00 55.26 C ATOM 1051 OD1 ASP A 137 13.445 18.576 125.124 1.00 51.13 O ATOM 1052 OD2 ASP A 137 13.381 20.708 125.731 1.00 50.73 O ATOM 0 H ASP A 137 17.748 20.275 124.193 1.00 40.63 H new ATOM 0 HA ASP A 137 16.136 20.935 126.190 1.00 44.40 H new ATOM 0 HB2 ASP A 137 15.292 20.698 123.966 1.00 49.12 H new ATOM 0 HB3 ASP A 137 15.560 19.164 124.038 1.00 49.12 H new ATOM 1053 N GLY A 138 17.302 17.976 126.213 1.00 50.89 N ATOM 1054 CA GLY A 138 17.518 16.846 127.097 1.00 52.39 C ATOM 1055 C GLY A 138 18.538 15.905 126.502 1.00 42.86 C ATOM 1056 O GLY A 138 19.175 16.216 125.497 1.00 49.12 O ATOM 0 H GLY A 138 17.740 17.946 125.473 1.00 50.89 H new ATOM 0 HA2 GLY A 138 17.823 17.158 127.963 1.00 52.39 H new ATOM 0 HA3 GLY A 138 16.682 16.377 127.243 1.00 52.39 H new ATOM 1057 N ALA A 139 18.696 14.757 127.155 1.00 52.00 N ATOM 1058 CA ALA A 139 19.579 13.675 126.705 1.00 46.22 C ATOM 1059 C ALA A 139 20.875 14.218 126.115 1.00 43.79 C ATOM 1060 O ALA A 139 21.152 14.085 124.921 1.00 43.33 O ATOM 1061 CB ALA A 139 18.869 12.783 125.690 1.00 53.29 C ATOM 0 H ALA A 139 18.285 14.578 127.889 1.00 52.00 H new ATOM 0 HA ALA A 139 19.805 13.143 127.484 1.00 46.22 H new ATOM 0 HB1 ALA A 139 19.468 12.075 125.406 1.00 53.29 H new ATOM 0 HB2 ALA A 139 18.080 12.393 126.098 1.00 53.29 H new ATOM 0 HB3 ALA A 139 18.607 13.313 124.921 1.00 53.29 H new ATOM 1062 N VAL A 140 21.673 14.873 126.966 1.00 36.37 N ATOM 1063 CA VAL A 140 22.798 15.619 126.403 1.00 36.57 C ATOM 1064 C VAL A 140 24.012 14.747 126.125 1.00 39.10 C ATOM 1065 O VAL A 140 24.925 15.191 125.411 1.00 44.28 O ATOM 1066 CB VAL A 140 23.189 16.792 127.322 1.00 43.16 C ATOM 1067 CG1 VAL A 140 21.998 17.762 127.496 1.00 39.26 C ATOM 1068 CG2 VAL A 140 23.678 16.277 128.663 1.00 39.22 C ATOM 0 H VAL A 140 21.588 14.899 127.821 1.00 36.37 H new ATOM 0 HA VAL A 140 22.495 15.964 125.548 1.00 36.57 H new ATOM 0 HB VAL A 140 23.916 17.282 126.908 1.00 43.16 H new ATOM 0 HG11 VAL A 140 22.259 18.494 128.076 1.00 39.26 H new ATOM 0 HG12 VAL A 140 21.737 18.113 126.630 1.00 39.26 H new ATOM 0 HG13 VAL A 140 21.249 17.288 127.891 1.00 39.26 H new ATOM 0 HG21 VAL A 140 23.920 17.027 129.229 1.00 39.22 H new ATOM 0 HG22 VAL A 140 22.974 15.764 129.089 1.00 39.22 H new ATOM 0 HG23 VAL A 140 24.454 15.710 128.529 1.00 39.22 H new ATOM 1069 N GLU A 141 24.042 13.511 126.646 1.00 39.40 N ATOM 1070 CA GLU A 141 25.272 12.713 126.615 1.00 44.90 C ATOM 1071 C GLU A 141 25.743 12.422 125.198 1.00 45.05 C ATOM 1072 O GLU A 141 26.954 12.369 124.954 1.00 45.61 O ATOM 1073 CB GLU A 141 25.081 11.408 127.394 1.00 50.46 C ATOM 1074 CG GLU A 141 25.231 11.576 128.908 1.00 46.22 C ATOM 1075 CD GLU A 141 24.002 12.180 129.572 1.00 50.86 C ATOM 1076 OE1 GLU A 141 24.138 12.699 130.697 1.00 47.67 O ATOM 1077 OE2 GLU A 141 22.896 12.142 128.981 1.00 51.26 O ATOM 0 H GLU A 141 23.369 13.123 127.016 1.00 39.40 H new ATOM 0 HA GLU A 141 25.965 13.242 127.041 1.00 44.90 H new ATOM 0 HB2 GLU A 141 24.201 11.050 127.201 1.00 50.46 H new ATOM 0 HB3 GLU A 141 25.727 10.755 127.082 1.00 50.46 H new ATOM 0 HG2 GLU A 141 25.414 10.711 129.306 1.00 46.22 H new ATOM 0 HG3 GLU A 141 25.999 12.140 129.090 1.00 46.22 H new ATOM 1078 N ILE A 142 24.817 12.271 124.243 1.00 45.24 N ATOM 1079 CA ILE A 142 25.204 11.972 122.866 1.00 42.34 C ATOM 1080 C ILE A 142 25.812 13.172 122.149 1.00 43.31 C ATOM 1081 O ILE A 142 26.336 13.019 121.040 1.00 45.37 O ATOM 1082 CB ILE A 142 23.978 11.437 122.082 1.00 50.49 C ATOM 1083 CG1 ILE A 142 24.416 10.626 120.850 1.00 50.45 C ATOM 1084 CG2 ILE A 142 23.037 12.589 121.674 1.00 41.46 C ATOM 1085 CD1 ILE A 142 23.283 10.275 119.905 1.00 55.02 C ATOM 0 H ILE A 142 23.970 12.338 124.373 1.00 45.24 H new ATOM 0 HA ILE A 142 25.895 11.292 122.901 1.00 42.34 H new ATOM 0 HB ILE A 142 23.488 10.842 122.671 1.00 50.49 H new ATOM 0 HG12 ILE A 142 25.085 11.132 120.363 1.00 50.45 H new ATOM 0 HG13 ILE A 142 24.841 9.807 121.148 1.00 50.45 H new ATOM 0 HG21 ILE A 142 22.279 12.231 121.186 1.00 41.46 H new ATOM 0 HG22 ILE A 142 22.722 13.047 122.469 1.00 41.46 H new ATOM 0 HG23 ILE A 142 23.517 13.215 121.110 1.00 41.46 H new ATOM 0 HD11 ILE A 142 23.632 9.767 119.156 1.00 55.02 H new ATOM 0 HD12 ILE A 142 22.622 9.744 120.376 1.00 55.02 H new ATOM 0 HD13 ILE A 142 22.870 11.089 119.578 1.00 55.02 H new ATOM 1086 N SER A 143 25.760 14.369 122.749 1.00 43.44 N ATOM 1087 CA SER A 143 26.180 15.582 122.046 1.00 36.75 C ATOM 1088 C SER A 143 27.687 15.656 121.814 1.00 42.05 C ATOM 1089 O SER A 143 28.122 16.417 120.938 1.00 39.96 O ATOM 1090 CB SER A 143 25.730 16.829 122.815 1.00 42.51 C ATOM 1091 OG SER A 143 26.478 16.980 124.007 1.00 40.19 O ATOM 0 H SER A 143 25.487 14.496 123.555 1.00 43.44 H new ATOM 0 HA SER A 143 25.754 15.547 121.175 1.00 36.75 H new ATOM 0 HB2 SER A 143 25.839 17.615 122.257 1.00 42.51 H new ATOM 0 HB3 SER A 143 24.786 16.761 123.027 1.00 42.51 H new ATOM 0 HG SER A 143 26.152 16.490 124.607 1.00 40.19 H new ATOM 1092 N VAL A 144 28.498 14.912 122.580 1.00 40.12 N ATOM 1093 CA VAL A 144 29.938 14.901 122.317 1.00 40.60 C ATOM 1094 C VAL A 144 30.245 14.077 121.066 1.00 44.93 C ATOM 1095 O VAL A 144 30.909 14.554 120.135 1.00 44.27 O ATOM 1096 CB VAL A 144 30.722 14.380 123.534 1.00 44.88 C ATOM 1097 CG1 VAL A 144 32.206 14.477 123.245 1.00 44.43 C ATOM 1098 CG2 VAL A 144 30.373 15.176 124.804 1.00 45.82 C ATOM 0 H VAL A 144 28.241 14.421 123.238 1.00 40.12 H new ATOM 0 HA VAL A 144 30.225 15.814 122.157 1.00 40.60 H new ATOM 0 HB VAL A 144 30.477 13.455 123.691 1.00 44.88 H new ATOM 0 HG11 VAL A 144 32.707 14.150 124.009 1.00 44.43 H new ATOM 0 HG12 VAL A 144 32.420 13.941 122.465 1.00 44.43 H new ATOM 0 HG13 VAL A 144 32.443 15.402 123.076 1.00 44.43 H new ATOM 0 HG21 VAL A 144 30.880 14.828 125.554 1.00 45.82 H new ATOM 0 HG22 VAL A 144 30.594 16.111 124.671 1.00 45.82 H new ATOM 0 HG23 VAL A 144 29.424 15.092 124.988 1.00 45.82 H new ATOM 1099 N GLN A 145 29.764 12.828 121.025 1.00 45.03 N ATOM 1100 CA GLN A 145 29.928 11.993 119.832 1.00 46.98 C ATOM 1101 C GLN A 145 29.460 12.709 118.569 1.00 50.23 C ATOM 1102 O GLN A 145 30.078 12.576 117.507 1.00 46.95 O ATOM 1103 CB GLN A 145 29.173 10.674 120.008 1.00 51.40 C ATOM 1104 CG GLN A 145 29.095 9.813 118.750 1.00 58.12 C ATOM 1105 CD GLN A 145 28.050 8.713 118.876 1.00 60.06 C ATOM 1106 OE1 GLN A 145 27.615 8.382 119.983 1.00 54.74 O ATOM 1107 NE2 GLN A 145 27.637 8.149 117.740 1.00 60.94 N ATOM 0 H GLN A 145 29.343 12.450 121.673 1.00 45.03 H new ATOM 0 HA GLN A 145 30.875 11.809 119.727 1.00 46.98 H new ATOM 0 HB2 GLN A 145 29.602 10.161 120.711 1.00 51.40 H new ATOM 0 HB3 GLN A 145 28.272 10.869 120.309 1.00 51.40 H new ATOM 0 HG2 GLN A 145 28.883 10.374 117.988 1.00 58.12 H new ATOM 0 HG3 GLN A 145 29.963 9.415 118.577 1.00 58.12 H new ATOM 0 HE21 GLN A 145 27.964 8.407 116.988 1.00 60.94 H new ATOM 0 HE22 GLN A 145 27.043 7.527 117.760 1.00 60.94 H new ATOM 1108 N LEU A 146 28.399 13.512 118.671 1.00 45.39 N ATOM 1109 CA LEU A 146 27.837 14.180 117.499 1.00 42.96 C ATOM 1110 C LEU A 146 28.449 15.548 117.206 1.00 47.52 C ATOM 1111 O LEU A 146 28.008 16.213 116.260 1.00 47.15 O ATOM 1112 CB LEU A 146 26.316 14.308 117.655 1.00 48.10 C ATOM 1113 CG LEU A 146 25.615 12.962 117.463 1.00 48.81 C ATOM 1114 CD1 LEU A 146 24.094 13.100 117.406 1.00 47.07 C ATOM 1115 CD2 LEU A 146 26.159 12.289 116.205 1.00 51.07 C ATOM 0 H LEU A 146 27.992 13.682 119.409 1.00 45.39 H new ATOM 0 HA LEU A 146 28.057 13.621 116.737 1.00 42.96 H new ATOM 0 HB2 LEU A 146 26.109 14.659 118.535 1.00 48.10 H new ATOM 0 HB3 LEU A 146 25.976 14.946 117.008 1.00 48.10 H new ATOM 0 HG LEU A 146 25.805 12.406 118.235 1.00 48.81 H new ATOM 0 HD11 LEU A 146 23.694 12.225 117.284 1.00 47.07 H new ATOM 0 HD12 LEU A 146 23.773 13.489 118.234 1.00 47.07 H new ATOM 0 HD13 LEU A 146 23.849 13.674 116.663 1.00 47.07 H new ATOM 0 HD21 LEU A 146 25.718 11.435 116.078 1.00 51.07 H new ATOM 0 HD22 LEU A 146 25.991 12.856 115.436 1.00 51.07 H new ATOM 0 HD23 LEU A 146 27.114 12.148 116.300 1.00 51.07 H new ATOM 1116 N GLY A 147 29.436 15.998 117.983 1.00 44.02 N ATOM 1117 CA GLY A 147 30.187 17.193 117.628 1.00 40.25 C ATOM 1118 C GLY A 147 29.611 18.535 118.055 1.00 39.24 C ATOM 1119 O GLY A 147 30.101 19.569 117.592 1.00 38.35 O ATOM 0 H GLY A 147 29.683 15.624 118.717 1.00 44.02 H new ATOM 0 HA2 GLY A 147 31.075 17.113 118.010 1.00 40.25 H new ATOM 0 HA3 GLY A 147 30.292 17.205 116.664 1.00 40.25 H new ATOM 1120 N VAL A 148 28.603 18.563 118.919 1.00 39.80 N ATOM 1121 CA VAL A 148 28.061 19.850 119.367 1.00 44.54 C ATOM 1122 C VAL A 148 28.827 20.415 120.578 1.00 46.02 C ATOM 1123 O VAL A 148 28.896 21.639 120.748 1.00 43.71 O ATOM 1124 CB VAL A 148 26.545 19.703 119.647 1.00 46.98 C ATOM 1125 CG1 VAL A 148 25.981 20.863 120.488 1.00 42.26 C ATOM 1126 CG2 VAL A 148 25.755 19.604 118.310 1.00 44.17 C ATOM 0 H VAL A 148 28.223 17.868 119.254 1.00 39.80 H new ATOM 0 HA VAL A 148 28.181 20.500 118.657 1.00 44.54 H new ATOM 0 HB VAL A 148 26.436 18.887 120.160 1.00 46.98 H new ATOM 0 HG11 VAL A 148 25.032 20.725 120.635 1.00 42.26 H new ATOM 0 HG12 VAL A 148 26.439 20.896 121.342 1.00 42.26 H new ATOM 0 HG13 VAL A 148 26.116 21.700 120.017 1.00 42.26 H new ATOM 0 HG21 VAL A 148 24.808 19.512 118.499 1.00 44.17 H new ATOM 0 HG22 VAL A 148 25.903 20.407 117.786 1.00 44.17 H new ATOM 0 HG23 VAL A 148 26.060 18.831 117.810 1.00 44.17 H new ATOM 1127 N ALA A 149 29.450 19.560 121.398 1.00 40.23 N ATOM 1128 CA ALA A 149 30.146 20.009 122.605 1.00 41.03 C ATOM 1129 C ALA A 149 31.409 19.180 122.837 1.00 44.50 C ATOM 1130 O ALA A 149 31.563 18.082 122.297 1.00 39.17 O ATOM 1131 CB ALA A 149 29.238 19.908 123.837 1.00 37.59 C ATOM 0 H ALA A 149 29.480 18.710 121.269 1.00 40.23 H new ATOM 0 HA ALA A 149 30.391 20.938 122.472 1.00 41.03 H new ATOM 0 HB1 ALA A 149 29.722 20.211 124.621 1.00 37.59 H new ATOM 0 HB2 ALA A 149 28.453 20.463 123.707 1.00 37.59 H new ATOM 0 HB3 ALA A 149 28.964 18.986 123.962 1.00 37.59 H new ATOM 1132 N ASP A 150 32.312 19.722 123.670 1.00 40.78 N ATOM 1133 CA ASP A 150 33.518 19.020 124.127 1.00 41.37 C ATOM 1134 C ASP A 150 33.283 18.238 125.415 1.00 41.93 C ATOM 1135 O ASP A 150 33.969 17.237 125.673 1.00 42.25 O ATOM 1136 CB ASP A 150 34.657 20.034 124.348 1.00 38.34 C ATOM 1137 CG ASP A 150 34.903 20.895 123.136 1.00 42.19 C ATOM 1138 OD1 ASP A 150 35.191 20.321 122.065 1.00 45.04 O ATOM 1139 OD2 ASP A 150 34.795 22.139 123.228 1.00 44.32 O ATOM 0 H ASP A 150 32.237 20.518 123.988 1.00 40.78 H new ATOM 0 HA ASP A 150 33.759 18.383 123.436 1.00 41.37 H new ATOM 0 HB2 ASP A 150 34.440 20.600 125.105 1.00 38.34 H new ATOM 0 HB3 ASP A 150 35.471 19.558 124.574 1.00 38.34 H new ATOM 1140 N ALA A 151 32.326 18.690 126.225 1.00 37.88 N ATOM 1141 CA ALA A 151 32.011 18.125 127.526 1.00 39.37 C ATOM 1142 C ALA A 151 30.540 18.416 127.811 1.00 38.46 C ATOM 1143 O ALA A 151 29.907 19.215 127.115 1.00 36.68 O ATOM 1144 CB ALA A 151 32.919 18.718 128.615 1.00 34.56 C ATOM 0 H ALA A 151 31.827 19.359 126.020 1.00 37.88 H new ATOM 0 HA ALA A 151 32.166 17.167 127.526 1.00 39.37 H new ATOM 0 HB1 ALA A 151 32.692 18.328 129.474 1.00 34.56 H new ATOM 0 HB2 ALA A 151 33.846 18.522 128.406 1.00 34.56 H new ATOM 0 HB3 ALA A 151 32.793 19.679 128.654 1.00 34.56 H new ATOM 1145 N ILE A 152 30.001 17.768 128.851 1.00 32.37 N ATOM 1146 CA ILE A 152 28.609 17.921 129.265 1.00 36.01 C ATOM 1147 C ILE A 152 28.544 18.177 130.765 1.00 40.48 C ATOM 1148 O ILE A 152 29.526 18.026 131.493 1.00 40.55 O ATOM 1149 CB ILE A 152 27.736 16.689 128.918 1.00 39.79 C ATOM 1150 CG1 ILE A 152 28.250 15.441 129.652 1.00 41.01 C ATOM 1151 CG2 ILE A 152 27.689 16.467 127.419 1.00 35.56 C ATOM 1152 CD1 ILE A 152 27.200 14.721 130.465 1.00 45.03 C ATOM 0 H ILE A 152 30.446 17.219 129.341 1.00 32.37 H new ATOM 0 HA ILE A 152 28.251 18.676 128.773 1.00 36.01 H new ATOM 0 HB ILE A 152 26.830 16.860 129.218 1.00 39.79 H new ATOM 0 HG12 ILE A 152 28.618 14.824 129.000 1.00 41.01 H new ATOM 0 HG13 ILE A 152 28.977 15.701 130.239 1.00 41.01 H new ATOM 0 HG21 ILE A 152 27.139 15.693 127.223 1.00 35.56 H new ATOM 0 HG22 ILE A 152 27.311 17.249 126.988 1.00 35.56 H new ATOM 0 HG23 ILE A 152 28.587 16.317 127.086 1.00 35.56 H new ATOM 0 HD11 ILE A 152 27.598 13.949 130.896 1.00 45.03 H new ATOM 0 HD12 ILE A 152 26.846 15.321 131.140 1.00 45.03 H new ATOM 0 HD13 ILE A 152 26.482 14.431 129.882 1.00 45.03 H new ATOM 1153 N ALA A 153 27.346 18.549 131.221 1.00 35.31 N ATOM 1154 CA ALA A 153 27.029 18.692 132.640 1.00 39.67 C ATOM 1155 C ALA A 153 25.603 18.192 132.854 1.00 42.78 C ATOM 1156 O ALA A 153 24.668 18.708 132.227 1.00 34.24 O ATOM 1157 CB ALA A 153 27.172 20.158 133.094 1.00 37.13 C ATOM 0 H ALA A 153 26.684 18.728 130.703 1.00 35.31 H new ATOM 0 HA ALA A 153 27.649 18.170 133.173 1.00 39.67 H new ATOM 0 HB1 ALA A 153 26.957 20.227 134.037 1.00 37.13 H new ATOM 0 HB2 ALA A 153 28.084 20.455 132.948 1.00 37.13 H new ATOM 0 HB3 ALA A 153 26.565 20.716 132.583 1.00 37.13 H new ATOM 1158 N ASP A 154 25.426 17.209 133.742 1.00 32.70 N ATOM 1159 CA ASP A 154 24.118 16.576 133.855 1.00 37.51 C ATOM 1160 C ASP A 154 23.970 15.885 135.204 1.00 40.57 C ATOM 1161 O ASP A 154 24.954 15.605 135.901 1.00 40.68 O ATOM 1162 CB ASP A 154 23.913 15.568 132.709 1.00 41.85 C ATOM 1163 CG ASP A 154 22.448 15.171 132.530 1.00 44.84 C ATOM 1164 OD1 ASP A 154 22.196 14.211 131.775 1.00 46.47 O ATOM 1165 OD2 ASP A 154 21.562 15.804 133.153 1.00 42.16 O ATOM 0 H ASP A 154 26.032 16.905 134.271 1.00 32.70 H new ATOM 0 HA ASP A 154 23.437 17.264 133.790 1.00 37.51 H new ATOM 0 HB2 ASP A 154 24.244 15.952 131.882 1.00 41.85 H new ATOM 0 HB3 ASP A 154 24.441 14.773 132.884 1.00 41.85 H new ATOM 1166 N VAL A 155 22.712 15.622 135.570 1.00 41.18 N ATOM 1167 CA VAL A 155 22.432 14.689 136.655 1.00 41.96 C ATOM 1168 C VAL A 155 23.021 13.334 136.290 1.00 53.62 C ATOM 1169 O VAL A 155 22.854 12.848 135.164 1.00 49.24 O ATOM 1170 CB VAL A 155 20.921 14.611 136.922 1.00 47.04 C ATOM 1171 CG1 VAL A 155 20.615 13.564 137.971 1.00 46.48 C ATOM 1172 CG2 VAL A 155 20.390 15.971 137.379 1.00 44.47 C ATOM 0 H VAL A 155 22.016 15.971 135.205 1.00 41.18 H new ATOM 0 HA VAL A 155 22.843 14.995 137.478 1.00 41.96 H new ATOM 0 HB VAL A 155 20.482 14.360 136.094 1.00 47.04 H new ATOM 0 HG11 VAL A 155 19.658 13.530 138.125 1.00 46.48 H new ATOM 0 HG12 VAL A 155 20.923 12.697 137.663 1.00 46.48 H new ATOM 0 HG13 VAL A 155 21.067 13.792 138.798 1.00 46.48 H new ATOM 0 HG21 VAL A 155 19.436 15.907 137.544 1.00 44.47 H new ATOM 0 HG22 VAL A 155 20.842 16.237 138.195 1.00 44.47 H new ATOM 0 HG23 VAL A 155 20.555 16.632 136.688 1.00 44.47 H new ATOM 1173 N VAL A 156 23.779 12.748 137.217 1.00 50.11 N ATOM 1174 CA VAL A 156 24.309 11.397 137.064 1.00 58.18 C ATOM 1175 C VAL A 156 23.618 10.534 138.110 1.00 61.89 C ATOM 1176 O VAL A 156 23.599 10.884 139.298 1.00 68.14 O ATOM 1177 CB VAL A 156 25.842 11.337 137.220 1.00 55.00 C ATOM 1178 CG1 VAL A 156 26.348 9.963 136.808 1.00 65.20 C ATOM 1179 CG2 VAL A 156 26.535 12.422 136.408 1.00 47.40 C ATOM 0 H VAL A 156 24.000 13.127 137.956 1.00 50.11 H new ATOM 0 HA VAL A 156 24.131 11.076 136.166 1.00 58.18 H new ATOM 0 HB VAL A 156 26.055 11.493 138.153 1.00 55.00 H new ATOM 0 HG11 VAL A 156 27.312 9.930 136.908 1.00 65.20 H new ATOM 0 HG12 VAL A 156 25.942 9.286 137.371 1.00 65.20 H new ATOM 0 HG13 VAL A 156 26.113 9.796 135.882 1.00 65.20 H new ATOM 0 HG21 VAL A 156 27.495 12.354 136.530 1.00 47.40 H new ATOM 0 HG22 VAL A 156 26.320 12.311 135.469 1.00 47.40 H new ATOM 0 HG23 VAL A 156 26.232 13.294 136.707 1.00 47.40 H new ATOM 1180 N GLY A 157 23.028 9.429 137.673 1.00 65.67 N ATOM 1181 CA GLY A 157 22.264 8.609 138.593 1.00 69.74 C ATOM 1182 C GLY A 157 23.176 7.617 139.269 1.00 69.76 C ATOM 1183 O GLY A 157 23.532 7.774 140.437 1.00 77.41 O ATOM 0 H GLY A 157 23.058 9.142 136.863 1.00 65.67 H new ATOM 0 HA2 GLY A 157 21.832 9.169 139.257 1.00 69.74 H new ATOM 0 HA3 GLY A 157 21.561 8.142 138.116 1.00 69.74 H new ATOM 1184 N SER A 158 23.577 6.593 138.523 1.00 71.64 N ATOM 1185 CA SER A 158 24.626 5.685 138.953 1.00 71.56 C ATOM 1186 C SER A 158 25.723 5.574 137.903 1.00 73.53 C ATOM 1187 O SER A 158 26.584 4.695 138.013 1.00 75.09 O ATOM 1188 CB SER A 158 24.049 4.300 139.270 1.00 75.76 C ATOM 1189 OG SER A 158 23.459 3.714 138.120 1.00 73.19 O ATOM 0 H SER A 158 23.246 6.407 137.751 1.00 71.64 H new ATOM 0 HA SER A 158 25.018 6.049 139.762 1.00 71.56 H new ATOM 0 HB2 SER A 158 24.753 3.723 139.605 1.00 75.76 H new ATOM 0 HB3 SER A 158 23.386 4.377 139.974 1.00 75.76 H new ATOM 0 HG SER A 158 23.107 4.314 137.649 1.00 73.19 H new ATOM 1190 N GLY A 159 25.715 6.442 136.892 1.00 62.88 N ATOM 1191 CA GLY A 159 26.684 6.390 135.823 1.00 61.57 C ATOM 1192 C GLY A 159 26.304 5.521 134.643 1.00 59.75 C ATOM 1193 O GLY A 159 27.122 5.372 133.728 1.00 60.91 O ATOM 0 H GLY A 159 25.141 7.077 136.815 1.00 62.88 H new ATOM 0 HA2 GLY A 159 26.839 7.293 135.504 1.00 61.57 H new ATOM 0 HA3 GLY A 159 27.525 6.068 136.184 1.00 61.57 H new ATOM 1194 N ARG A 160 25.099 4.936 134.635 1.00 62.87 N ATOM 1195 CA ARG A 160 24.666 4.140 133.488 1.00 66.82 C ATOM 1196 C ARG A 160 24.756 4.948 132.202 1.00 64.32 C ATOM 1197 O ARG A 160 25.303 4.481 131.197 1.00 64.43 O ATOM 1198 CB ARG A 160 23.233 3.629 133.685 1.00 71.96 C ATOM 1199 CG ARG A 160 23.082 2.408 134.588 1.00 77.06 C ATOM 1200 CD ARG A 160 21.611 2.021 134.790 1.00 78.33 C ATOM 1201 NE ARG A 160 21.473 0.733 135.476 1.00 84.72 N ATOM 1202 CZ ARG A 160 21.200 0.581 136.773 1.00 85.43 C ATOM 1203 NH1 ARG A 160 21.016 1.639 137.556 1.00 82.30 N ATOM 1204 NH2 ARG A 160 21.106 -0.639 137.291 1.00 83.28 N ATOM 0 H ARG A 160 24.528 4.989 135.276 1.00 62.87 H new ATOM 0 HA ARG A 160 25.261 3.377 133.418 1.00 66.82 H new ATOM 0 HB2 ARG A 160 22.698 4.350 134.052 1.00 71.96 H new ATOM 0 HB3 ARG A 160 22.861 3.415 132.815 1.00 71.96 H new ATOM 0 HG2 ARG A 160 23.562 1.659 134.201 1.00 77.06 H new ATOM 0 HG3 ARG A 160 23.489 2.591 135.449 1.00 77.06 H new ATOM 0 HD2 ARG A 160 21.163 2.711 135.305 1.00 78.33 H new ATOM 0 HD3 ARG A 160 21.167 1.977 133.929 1.00 78.33 H new ATOM 0 HE ARG A 160 21.576 0.020 135.006 1.00 84.72 H new ATOM 0 HH11 ARG A 160 21.072 2.432 137.228 1.00 82.30 H new ATOM 0 HH12 ARG A 160 20.840 1.531 138.391 1.00 82.30 H new ATOM 0 HH21 ARG A 160 21.221 -1.329 136.790 1.00 83.28 H new ATOM 0 HH22 ARG A 160 20.930 -0.739 138.127 1.00 83.28 H new ATOM 1205 N THR A 161 24.236 6.179 132.222 1.00 64.90 N ATOM 1206 CA THR A 161 24.206 6.988 131.007 1.00 63.26 C ATOM 1207 C THR A 161 25.603 7.448 130.600 1.00 61.62 C ATOM 1208 O THR A 161 25.918 7.494 129.404 1.00 57.96 O ATOM 1209 CB THR A 161 23.273 8.179 131.202 1.00 63.77 C ATOM 1210 OG1 THR A 161 22.013 7.703 131.691 1.00 65.76 O ATOM 1211 CG2 THR A 161 23.047 8.894 129.886 1.00 58.56 C ATOM 0 H THR A 161 23.901 6.556 132.918 1.00 64.90 H new ATOM 0 HA THR A 161 23.868 6.437 130.284 1.00 63.26 H new ATOM 0 HB THR A 161 23.675 8.796 131.833 1.00 63.77 H new ATOM 0 HG1 THR A 161 21.492 8.353 131.803 1.00 65.76 H new ATOM 0 HG21 THR A 161 22.453 9.648 130.025 1.00 58.56 H new ATOM 0 HG22 THR A 161 23.896 9.211 129.540 1.00 58.56 H new ATOM 0 HG23 THR A 161 22.648 8.281 129.249 1.00 58.56 H new ATOM 1212 N LEU A 162 26.454 7.793 131.575 1.00 59.38 N ATOM 1213 CA LEU A 162 27.836 8.155 131.255 1.00 56.49 C ATOM 1214 C LEU A 162 28.583 6.965 130.670 1.00 58.43 C ATOM 1215 O LEU A 162 29.272 7.083 129.647 1.00 49.52 O ATOM 1216 CB LEU A 162 28.563 8.664 132.504 1.00 51.35 C ATOM 1217 CG LEU A 162 28.103 9.984 133.130 1.00 58.36 C ATOM 1218 CD1 LEU A 162 29.170 10.512 134.096 1.00 54.12 C ATOM 1219 CD2 LEU A 162 27.778 11.035 132.063 1.00 46.31 C ATOM 0 H LEU A 162 26.254 7.823 132.411 1.00 59.38 H new ATOM 0 HA LEU A 162 27.814 8.865 130.594 1.00 56.49 H new ATOM 0 HB2 LEU A 162 28.497 7.976 133.185 1.00 51.35 H new ATOM 0 HB3 LEU A 162 29.503 8.754 132.282 1.00 51.35 H new ATOM 0 HG LEU A 162 27.287 9.809 133.624 1.00 58.36 H new ATOM 0 HD11 LEU A 162 28.869 11.347 134.486 1.00 54.12 H new ATOM 0 HD12 LEU A 162 29.319 9.862 134.800 1.00 54.12 H new ATOM 0 HD13 LEU A 162 29.998 10.661 133.614 1.00 54.12 H new ATOM 0 HD21 LEU A 162 27.491 11.855 132.494 1.00 46.31 H new ATOM 0 HD22 LEU A 162 28.569 11.210 131.529 1.00 46.31 H new ATOM 0 HD23 LEU A 162 27.068 10.706 131.490 1.00 46.31 H new ATOM 1220 N SER A 163 28.453 5.805 131.318 1.00 62.09 N ATOM 1221 CA SER A 163 29.146 4.607 130.863 1.00 62.74 C ATOM 1222 C SER A 163 28.696 4.211 129.461 1.00 55.26 C ATOM 1223 O SER A 163 29.523 3.937 128.586 1.00 60.59 O ATOM 1224 CB SER A 163 28.906 3.472 131.861 1.00 59.59 C ATOM 1225 OG SER A 163 29.660 2.327 131.517 1.00 80.11 O ATOM 0 H SER A 163 27.969 5.695 132.020 1.00 62.09 H new ATOM 0 HA SER A 163 30.097 4.791 130.817 1.00 62.74 H new ATOM 0 HB2 SER A 163 29.146 3.766 132.754 1.00 59.59 H new ATOM 0 HB3 SER A 163 27.962 3.248 131.881 1.00 59.59 H new ATOM 0 HG SER A 163 29.515 1.718 132.077 1.00 80.11 H new ATOM 1226 N GLN A 164 27.383 4.210 129.219 1.00 60.94 N ATOM 1227 CA GLN A 164 26.841 3.820 127.919 1.00 61.49 C ATOM 1228 C GLN A 164 27.250 4.760 126.790 1.00 63.03 C ATOM 1229 O GLN A 164 27.002 4.431 125.625 1.00 63.29 O ATOM 1230 CB GLN A 164 25.308 3.730 127.993 1.00 64.40 C ATOM 1231 CG GLN A 164 24.791 2.544 128.812 1.00 68.16 C ATOM 1232 CD GLN A 164 23.366 2.736 129.308 1.00 72.79 C ATOM 1233 OE1 GLN A 164 22.689 3.691 128.930 1.00 75.95 O ATOM 1234 NE2 GLN A 164 22.908 1.829 130.166 1.00 77.07 N ATOM 0 H GLN A 164 26.788 4.433 129.799 1.00 60.94 H new ATOM 0 HA GLN A 164 27.218 2.951 127.711 1.00 61.49 H new ATOM 0 HB2 GLN A 164 24.964 4.551 128.378 1.00 64.40 H new ATOM 0 HB3 GLN A 164 24.953 3.668 127.092 1.00 64.40 H new ATOM 0 HG2 GLN A 164 24.833 1.741 128.270 1.00 68.16 H new ATOM 0 HG3 GLN A 164 25.376 2.404 129.573 1.00 68.16 H new ATOM 0 HE21 GLN A 164 23.410 1.174 130.408 1.00 77.07 H new ATOM 0 HE22 GLN A 164 22.110 1.897 130.479 1.00 77.07 H new ATOM 1235 N HIS A 165 27.857 5.915 127.094 1.00 60.89 N ATOM 1236 CA HIS A 165 28.402 6.812 126.076 1.00 56.31 C ATOM 1237 C HIS A 165 29.901 7.064 126.244 1.00 56.18 C ATOM 1238 O HIS A 165 30.441 7.982 125.610 1.00 52.84 O ATOM 1239 CB HIS A 165 27.641 8.147 126.077 1.00 57.59 C ATOM 1240 CG HIS A 165 26.192 8.024 125.700 1.00 57.78 C ATOM 1241 ND1 HIS A 165 25.203 7.742 126.619 1.00 61.57 N ATOM 1242 CD2 HIS A 165 25.571 8.132 124.501 1.00 53.91 C ATOM 1243 CE1 HIS A 165 24.034 7.690 126.004 1.00 60.57 C ATOM 1244 NE2 HIS A 165 24.230 7.927 124.719 1.00 56.74 N ATOM 0 H HIS A 165 27.962 6.197 127.900 1.00 60.89 H new ATOM 0 HA HIS A 165 28.283 6.367 125.222 1.00 56.31 H new ATOM 0 HB2 HIS A 165 27.703 8.544 126.960 1.00 57.59 H new ATOM 0 HB3 HIS A 165 28.076 8.757 125.461 1.00 57.59 H new ATOM 0 HD1 HIS A 165 25.327 7.619 127.461 1.00 61.57 H new ATOM 0 HD2 HIS A 165 25.976 8.311 123.683 1.00 53.91 H new ATOM 0 HE1 HIS A 165 23.214 7.516 126.407 1.00 60.57 H new ATOM 1245 N ASP A 166 30.585 6.285 127.090 1.00 57.83 N ATOM 1246 CA ASP A 166 32.044 6.372 127.259 1.00 59.12 C ATOM 1247 C ASP A 166 32.481 7.727 127.815 1.00 53.76 C ATOM 1248 O ASP A 166 33.493 8.296 127.395 1.00 53.24 O ATOM 1249 CB ASP A 166 32.780 6.072 125.952 1.00 58.48 C ATOM 1250 CG ASP A 166 32.476 4.685 125.416 1.00 80.75 C ATOM 1251 OD1 ASP A 166 31.911 3.858 126.176 1.00 81.14 O ATOM 1252 OD2 ASP A 166 32.805 4.421 124.237 1.00 89.76 O ATOM 0 H ASP A 166 30.214 5.688 127.585 1.00 57.83 H new ATOM 0 HA ASP A 166 32.285 5.694 127.909 1.00 59.12 H new ATOM 0 HB2 ASP A 166 32.533 6.733 125.287 1.00 58.48 H new ATOM 0 HB3 ASP A 166 33.735 6.157 126.096 1.00 58.48 H new ATOM 1253 N LEU A 167 31.722 8.237 128.777 1.00 55.84 N ATOM 1254 CA LEU A 167 32.034 9.486 129.452 1.00 54.78 C ATOM 1255 C LEU A 167 32.390 9.200 130.901 1.00 55.61 C ATOM 1256 O LEU A 167 31.884 8.247 131.502 1.00 49.47 O ATOM 1257 CB LEU A 167 30.849 10.452 129.405 1.00 51.61 C ATOM 1258 CG LEU A 167 30.390 10.981 128.048 1.00 47.83 C ATOM 1259 CD1 LEU A 167 29.019 11.630 128.224 1.00 42.48 C ATOM 1260 CD2 LEU A 167 31.409 11.976 127.458 1.00 47.33 C ATOM 0 H LEU A 167 31.002 7.861 129.059 1.00 55.84 H new ATOM 0 HA LEU A 167 32.784 9.899 128.996 1.00 54.78 H new ATOM 0 HB2 LEU A 167 30.092 10.010 129.820 1.00 51.61 H new ATOM 0 HB3 LEU A 167 31.070 11.216 129.960 1.00 51.61 H new ATOM 0 HG LEU A 167 30.325 10.246 127.418 1.00 47.83 H new ATOM 0 HD11 LEU A 167 28.711 11.973 127.370 1.00 42.48 H new ATOM 0 HD12 LEU A 167 28.389 10.971 128.554 1.00 42.48 H new ATOM 0 HD13 LEU A 167 29.085 12.360 128.860 1.00 42.48 H new ATOM 0 HD21 LEU A 167 31.091 12.294 126.599 1.00 47.33 H new ATOM 0 HD22 LEU A 167 31.514 12.728 128.062 1.00 47.33 H new ATOM 0 HD23 LEU A 167 32.264 11.533 127.342 1.00 47.33 H new ATOM 1261 N VAL A 168 33.242 10.055 131.467 1.00 52.60 N ATOM 1262 CA VAL A 168 33.635 9.957 132.868 1.00 51.41 C ATOM 1263 C VAL A 168 33.503 11.331 133.525 1.00 47.76 C ATOM 1264 O VAL A 168 33.852 12.359 132.929 1.00 41.03 O ATOM 1265 CB VAL A 168 35.071 9.403 132.999 1.00 47.00 C ATOM 1266 CG1 VAL A 168 36.025 10.262 132.235 1.00 55.34 C ATOM 1267 CG2 VAL A 168 35.483 9.324 134.453 1.00 52.70 C ATOM 0 H VAL A 168 33.608 10.709 131.046 1.00 52.60 H new ATOM 0 HA VAL A 168 33.047 9.335 133.325 1.00 51.41 H new ATOM 0 HB VAL A 168 35.090 8.507 132.628 1.00 47.00 H new ATOM 0 HG11 VAL A 168 36.923 9.906 132.323 1.00 55.34 H new ATOM 0 HG12 VAL A 168 35.773 10.273 131.298 1.00 55.34 H new ATOM 0 HG13 VAL A 168 36.000 11.166 132.586 1.00 55.34 H new ATOM 0 HG21 VAL A 168 36.386 8.975 134.515 1.00 52.70 H new ATOM 0 HG22 VAL A 168 35.452 10.210 134.847 1.00 52.70 H new ATOM 0 HG23 VAL A 168 34.876 8.737 134.930 1.00 52.70 H new ATOM 1268 N ALA A 169 32.989 11.348 134.753 1.00 44.41 N ATOM 1269 CA ALA A 169 32.767 12.600 135.473 1.00 45.63 C ATOM 1270 C ALA A 169 34.062 13.132 136.094 1.00 51.67 C ATOM 1271 O ALA A 169 34.985 12.373 136.402 1.00 46.81 O ATOM 1272 CB ALA A 169 31.707 12.399 136.557 1.00 45.72 C ATOM 0 H ALA A 169 32.761 10.642 135.188 1.00 44.41 H new ATOM 0 HA ALA A 169 32.454 13.259 134.834 1.00 45.63 H new ATOM 0 HB1 ALA A 169 31.565 13.234 137.030 1.00 45.72 H new ATOM 0 HB2 ALA A 169 30.875 12.115 136.147 1.00 45.72 H new ATOM 0 HB3 ALA A 169 32.008 11.721 137.182 1.00 45.72 H new ATOM 1273 N PHE A 170 34.128 14.455 136.270 1.00 51.57 N ATOM 1274 CA PHE A 170 35.282 15.089 136.904 1.00 47.48 C ATOM 1275 C PHE A 170 34.840 16.389 137.571 1.00 45.45 C ATOM 1276 O PHE A 170 33.734 16.880 137.339 1.00 40.32 O ATOM 1277 CB PHE A 170 36.403 15.344 135.894 1.00 43.44 C ATOM 1278 CG PHE A 170 36.039 16.331 134.805 1.00 47.46 C ATOM 1279 CD1 PHE A 170 36.392 17.671 134.919 1.00 42.24 C ATOM 1280 CD2 PHE A 170 35.354 15.912 133.668 1.00 41.97 C ATOM 1281 CE1 PHE A 170 36.067 18.586 133.917 1.00 43.26 C ATOM 1282 CE2 PHE A 170 35.031 16.812 132.664 1.00 44.00 C ATOM 1283 CZ PHE A 170 35.391 18.158 132.792 1.00 40.49 C ATOM 0 H PHE A 170 33.511 15.003 136.027 1.00 51.57 H new ATOM 0 HA PHE A 170 35.638 14.489 137.578 1.00 47.48 H new ATOM 0 HB2 PHE A 170 37.184 15.672 136.367 1.00 43.44 H new ATOM 0 HB3 PHE A 170 36.654 14.502 135.484 1.00 43.44 H new ATOM 0 HD1 PHE A 170 36.851 17.962 135.674 1.00 42.24 H new ATOM 0 HD2 PHE A 170 35.110 15.019 133.581 1.00 41.97 H new ATOM 0 HE1 PHE A 170 36.305 19.481 134.007 1.00 43.26 H new ATOM 0 HE2 PHE A 170 34.576 16.522 131.907 1.00 44.00 H new ATOM 0 HZ PHE A 170 35.175 18.764 132.120 1.00 40.49 H new ATOM 1284 N GLY A 171 35.714 16.932 138.425 1.00 44.42 N ATOM 1285 CA GLY A 171 35.455 18.188 139.105 1.00 46.31 C ATOM 1286 C GLY A 171 34.543 18.067 140.319 1.00 44.32 C ATOM 1287 O GLY A 171 33.941 17.026 140.597 1.00 43.53 O ATOM 0 H GLY A 171 36.472 16.576 138.621 1.00 44.42 H new ATOM 0 HA2 GLY A 171 36.300 18.572 139.386 1.00 46.31 H new ATOM 0 HA3 GLY A 171 35.057 18.809 138.475 1.00 46.31 H new ATOM 1288 N GLU A 172 34.428 19.184 141.052 1.00 40.81 N ATOM 1289 CA GLU A 172 33.525 19.244 142.201 1.00 42.44 C ATOM 1290 C GLU A 172 32.070 19.128 141.752 1.00 42.14 C ATOM 1291 O GLU A 172 31.687 19.711 140.732 1.00 45.47 O ATOM 1292 CB GLU A 172 33.699 20.554 142.976 1.00 52.34 C ATOM 1293 CG GLU A 172 34.937 20.603 143.862 1.00 64.80 C ATOM 1294 CD GLU A 172 34.929 21.784 144.822 1.00 82.69 C ATOM 1295 OE1 GLU A 172 34.210 22.778 144.551 1.00 78.97 O ATOM 1296 OE2 GLU A 172 35.641 21.707 145.852 1.00 87.95 O ATOM 0 H GLU A 172 34.862 19.910 140.899 1.00 40.81 H new ATOM 0 HA GLU A 172 33.749 18.499 142.780 1.00 42.44 H new ATOM 0 HB2 GLU A 172 33.739 21.288 142.343 1.00 52.34 H new ATOM 0 HB3 GLU A 172 32.914 20.697 143.528 1.00 52.34 H new ATOM 0 HG2 GLU A 172 34.999 19.779 144.370 1.00 64.80 H new ATOM 0 HG3 GLU A 172 35.728 20.651 143.303 1.00 64.80 H new ATOM 1297 N PRO A 173 31.235 18.415 142.504 1.00 41.76 N ATOM 1298 CA PRO A 173 29.822 18.299 142.130 1.00 42.73 C ATOM 1299 C PRO A 173 29.103 19.634 142.233 1.00 46.64 C ATOM 1300 O PRO A 173 29.491 20.525 142.995 1.00 41.27 O ATOM 1301 CB PRO A 173 29.264 17.285 143.139 1.00 48.42 C ATOM 1302 CG PRO A 173 30.506 16.529 143.642 1.00 50.30 C ATOM 1303 CD PRO A 173 31.571 17.583 143.677 1.00 39.49 C ATOM 0 HA PRO A 173 29.702 18.020 141.209 1.00 42.73 H new ATOM 0 HB2 PRO A 173 28.800 17.728 143.867 1.00 48.42 H new ATOM 0 HB3 PRO A 173 28.628 16.683 142.722 1.00 48.42 H new ATOM 0 HG2 PRO A 173 30.357 16.143 144.519 1.00 50.30 H new ATOM 0 HG3 PRO A 173 30.745 15.800 143.048 1.00 50.30 H new ATOM 0 HD2 PRO A 173 31.547 18.094 144.501 1.00 39.49 H new ATOM 0 HD3 PRO A 173 32.460 17.201 143.606 1.00 39.49 H new ATOM 1304 N LEU A 174 28.048 19.766 141.427 1.00 42.85 N ATOM 1305 CA LEU A 174 27.208 20.953 141.411 1.00 45.35 C ATOM 1306 C LEU A 174 25.935 20.707 142.233 1.00 45.42 C ATOM 1307 O LEU A 174 25.764 19.667 142.872 1.00 47.11 O ATOM 1308 CB LEU A 174 26.870 21.343 139.964 1.00 44.20 C ATOM 1309 CG LEU A 174 28.023 21.629 138.991 1.00 47.30 C ATOM 1310 CD1 LEU A 174 28.668 20.334 138.421 1.00 46.30 C ATOM 1311 CD2 LEU A 174 27.559 22.534 137.857 1.00 41.61 C ATOM 0 H LEU A 174 27.801 19.159 140.870 1.00 42.85 H new ATOM 0 HA LEU A 174 27.690 21.691 141.815 1.00 45.35 H new ATOM 0 HB2 LEU A 174 26.334 20.629 139.584 1.00 44.20 H new ATOM 0 HB3 LEU A 174 26.308 22.133 139.995 1.00 44.20 H new ATOM 0 HG LEU A 174 28.710 22.084 139.503 1.00 47.30 H new ATOM 0 HD11 LEU A 174 29.387 20.570 137.815 1.00 46.30 H new ATOM 0 HD12 LEU A 174 29.022 19.801 139.150 1.00 46.30 H new ATOM 0 HD13 LEU A 174 27.998 19.822 137.942 1.00 46.30 H new ATOM 0 HD21 LEU A 174 28.300 22.703 137.254 1.00 41.61 H new ATOM 0 HD22 LEU A 174 26.839 22.101 137.371 1.00 41.61 H new ATOM 0 HD23 LEU A 174 27.242 23.375 138.223 1.00 41.61 H new ATOM 1312 N CYS A 175 25.032 21.691 142.199 1.00 49.69 N ATOM 1313 CA CYS A 175 23.716 21.630 142.843 1.00 45.95 C ATOM 1314 C CYS A 175 22.964 20.339 142.485 1.00 52.00 C ATOM 1315 O CYS A 175 22.749 20.041 141.303 1.00 47.21 O ATOM 1316 CB CYS A 175 22.937 22.880 142.402 1.00 47.08 C ATOM 1317 SG CYS A 175 21.224 23.119 142.955 1.00 61.25 S ATOM 0 H CYS A 175 25.173 22.434 141.789 1.00 49.69 H new ATOM 0 HA CYS A 175 23.815 21.616 143.808 1.00 45.95 H new ATOM 0 HB2 CYS A 175 23.445 23.654 142.691 1.00 47.08 H new ATOM 0 HB3 CYS A 175 22.932 22.890 141.432 1.00 47.08 H new ATOM 1318 N ASP A 176 22.562 19.567 143.505 1.00 44.14 N ATOM 1319 CA ASP A 176 22.034 18.220 143.291 1.00 51.59 C ATOM 1320 C ASP A 176 20.522 18.228 143.024 1.00 44.54 C ATOM 1321 O ASP A 176 19.870 19.275 142.979 1.00 45.42 O ATOM 1322 CB ASP A 176 22.379 17.299 144.470 1.00 49.18 C ATOM 1323 CG ASP A 176 21.590 17.610 145.757 1.00 54.37 C ATOM 1324 OD1 ASP A 176 20.544 18.299 145.739 1.00 54.48 O ATOM 1325 OD2 ASP A 176 22.025 17.128 146.820 1.00 58.37 O ATOM 0 H ASP A 176 22.589 19.810 144.329 1.00 44.14 H new ATOM 0 HA ASP A 176 22.463 17.869 142.495 1.00 51.59 H new ATOM 0 HB2 ASP A 176 22.209 16.380 144.211 1.00 49.18 H new ATOM 0 HB3 ASP A 176 23.328 17.370 144.658 1.00 49.18 H new ATOM 1326 N SER A 177 19.947 17.033 142.881 1.00 44.07 N ATOM 1327 CA SER A 177 18.578 16.901 142.388 1.00 47.60 C ATOM 1328 C SER A 177 17.590 16.460 143.464 1.00 46.66 C ATOM 1329 O SER A 177 16.470 16.053 143.126 1.00 44.17 O ATOM 1330 CB SER A 177 18.529 15.931 141.201 1.00 48.88 C ATOM 1331 OG SER A 177 18.723 14.584 141.606 1.00 44.56 O ATOM 0 H SER A 177 20.334 16.287 143.064 1.00 44.07 H new ATOM 0 HA SER A 177 18.304 17.786 142.102 1.00 47.60 H new ATOM 0 HB2 SER A 177 17.673 16.013 140.753 1.00 48.88 H new ATOM 0 HB3 SER A 177 19.211 16.175 140.556 1.00 48.88 H new ATOM 0 HG SER A 177 17.997 14.269 141.888 1.00 44.56 H new ATOM 1332 N GLU A 178 17.964 16.536 144.747 1.00 43.34 N ATOM 1333 CA GLU A 178 17.044 16.117 145.803 1.00 41.14 C ATOM 1334 C GLU A 178 15.752 16.910 145.741 1.00 38.10 C ATOM 1335 O GLU A 178 15.761 18.112 145.478 1.00 37.72 O ATOM 1336 CB GLU A 178 17.645 16.295 147.199 1.00 39.73 C ATOM 1337 CG GLU A 178 16.870 15.446 148.205 1.00 42.72 C ATOM 1338 CD GLU A 178 17.252 15.684 149.642 1.00 48.82 C ATOM 1339 OE1 GLU A 178 16.418 15.353 150.508 1.00 48.52 O ATOM 1340 OE2 GLU A 178 18.365 16.192 149.910 1.00 52.27 O ATOM 0 H GLU A 178 18.728 16.821 145.019 1.00 43.34 H new ATOM 0 HA GLU A 178 16.870 15.175 145.651 1.00 41.14 H new ATOM 0 HB2 GLU A 178 18.579 16.034 147.194 1.00 39.73 H new ATOM 0 HB3 GLU A 178 17.613 17.229 147.458 1.00 39.73 H new ATOM 0 HG2 GLU A 178 15.922 15.624 148.100 1.00 42.72 H new ATOM 0 HG3 GLU A 178 17.008 14.509 147.996 1.00 42.72 H new ATOM 1341 N ALA A 179 14.635 16.229 146.004 1.00 39.64 N ATOM 1342 CA ALA A 179 13.339 16.890 146.017 1.00 39.82 C ATOM 1343 C ALA A 179 13.206 17.797 147.233 1.00 38.52 C ATOM 1344 O ALA A 179 13.613 17.439 148.345 1.00 37.97 O ATOM 1345 CB ALA A 179 12.211 15.858 146.019 1.00 40.14 C ATOM 0 H ALA A 179 14.611 15.387 146.176 1.00 39.64 H new ATOM 0 HA ALA A 179 13.272 17.431 145.215 1.00 39.82 H new ATOM 0 HB1 ALA A 179 11.355 16.314 146.028 1.00 40.14 H new ATOM 0 HB2 ALA A 179 12.275 15.307 145.223 1.00 40.14 H new ATOM 0 HB3 ALA A 179 12.286 15.298 146.807 1.00 40.14 H new ATOM 1346 N VAL A 180 12.609 18.971 147.018 1.00 35.27 N ATOM 1347 CA VAL A 180 12.449 19.983 148.055 1.00 32.99 C ATOM 1348 C VAL A 180 11.045 20.562 147.976 1.00 37.40 C ATOM 1349 O VAL A 180 10.430 20.615 146.903 1.00 34.95 O ATOM 1350 CB VAL A 180 13.501 21.115 147.931 1.00 36.91 C ATOM 1351 CG1 VAL A 180 14.899 20.583 148.201 1.00 39.02 C ATOM 1352 CG2 VAL A 180 13.431 21.800 146.544 1.00 35.98 C ATOM 0 H VAL A 180 12.283 19.201 146.256 1.00 35.27 H new ATOM 0 HA VAL A 180 12.587 19.558 148.916 1.00 32.99 H new ATOM 0 HB VAL A 180 13.295 21.785 148.601 1.00 36.91 H new ATOM 0 HG11 VAL A 180 15.542 21.305 148.119 1.00 39.02 H new ATOM 0 HG12 VAL A 180 14.938 20.216 149.098 1.00 39.02 H new ATOM 0 HG13 VAL A 180 15.111 19.888 147.559 1.00 39.02 H new ATOM 0 HG21 VAL A 180 14.099 22.502 146.496 1.00 35.98 H new ATOM 0 HG22 VAL A 180 13.601 21.144 145.850 1.00 35.98 H new ATOM 0 HG23 VAL A 180 12.549 22.184 146.416 1.00 35.98 H new ATOM 1353 N LEU A 181 10.529 20.980 149.132 1.00 31.77 N ATOM 1354 CA LEU A 181 9.327 21.803 149.197 1.00 31.79 C ATOM 1355 C LEU A 181 9.756 23.265 149.171 1.00 38.66 C ATOM 1356 O LEU A 181 10.472 23.720 150.075 1.00 34.59 O ATOM 1357 CB LEU A 181 8.514 21.506 150.467 1.00 28.75 C ATOM 1358 CG LEU A 181 7.249 22.367 150.630 1.00 32.56 C ATOM 1359 CD1 LEU A 181 6.118 21.892 149.651 1.00 35.40 C ATOM 1360 CD2 LEU A 181 6.750 22.366 152.056 1.00 34.82 C ATOM 0 H LEU A 181 10.868 20.793 149.900 1.00 31.77 H new ATOM 0 HA LEU A 181 8.755 21.603 148.439 1.00 31.79 H new ATOM 0 HB2 LEU A 181 8.257 20.571 150.461 1.00 28.75 H new ATOM 0 HB3 LEU A 181 9.084 21.639 151.241 1.00 28.75 H new ATOM 0 HG LEU A 181 7.491 23.279 150.404 1.00 32.56 H new ATOM 0 HD11 LEU A 181 5.332 22.447 149.771 1.00 35.40 H new ATOM 0 HD12 LEU A 181 6.430 21.967 148.736 1.00 35.40 H new ATOM 0 HD13 LEU A 181 5.892 20.968 149.841 1.00 35.40 H new ATOM 0 HD21 LEU A 181 5.954 22.917 152.121 1.00 34.82 H new ATOM 0 HD22 LEU A 181 6.537 21.458 152.324 1.00 34.82 H new ATOM 0 HD23 LEU A 181 7.438 22.722 152.640 1.00 34.82 H new ATOM 1361 N ILE A 182 9.329 24.008 148.142 1.00 35.56 N ATOM 1362 CA ILE A 182 9.678 25.426 148.033 1.00 37.18 C ATOM 1363 C ILE A 182 8.443 26.273 148.301 1.00 40.65 C ATOM 1364 O ILE A 182 7.306 25.836 148.084 1.00 36.00 O ATOM 1365 CB ILE A 182 10.296 25.787 146.659 1.00 36.69 C ATOM 1366 CG1 ILE A 182 9.373 25.349 145.506 1.00 36.46 C ATOM 1367 CG2 ILE A 182 11.667 25.153 146.538 1.00 38.73 C ATOM 1368 CD1 ILE A 182 9.880 25.736 144.076 1.00 34.63 C ATOM 0 H ILE A 182 8.839 23.710 147.501 1.00 35.56 H new ATOM 0 HA ILE A 182 10.359 25.613 148.698 1.00 37.18 H new ATOM 0 HB ILE A 182 10.392 26.750 146.599 1.00 36.69 H new ATOM 0 HG12 ILE A 182 9.261 24.386 145.546 1.00 36.46 H new ATOM 0 HG13 ILE A 182 8.497 25.743 145.642 1.00 36.46 H new ATOM 0 HG21 ILE A 182 12.054 25.379 145.678 1.00 38.73 H new ATOM 0 HG22 ILE A 182 12.241 25.484 147.247 1.00 38.73 H new ATOM 0 HG23 ILE A 182 11.586 24.189 146.612 1.00 38.73 H new ATOM 0 HD11 ILE A 182 9.245 25.425 143.412 1.00 34.63 H new ATOM 0 HD12 ILE A 182 9.967 26.700 144.013 1.00 34.63 H new ATOM 0 HD13 ILE A 182 10.743 25.323 143.916 1.00 34.63 H new ATOM 1369 N GLU A 183 8.678 27.506 148.768 1.00 33.31 N ATOM 1370 CA GLU A 183 7.624 28.436 149.151 1.00 40.35 C ATOM 1371 C GLU A 183 7.904 29.798 148.519 1.00 46.53 C ATOM 1372 O GLU A 183 9.063 30.174 148.319 1.00 44.83 O ATOM 1373 CB GLU A 183 7.527 28.559 150.694 1.00 43.51 C ATOM 1374 CG GLU A 183 6.316 29.352 151.188 1.00 44.16 C ATOM 1375 CD GLU A 183 6.281 29.526 152.709 1.00 52.96 C ATOM 1376 OE1 GLU A 183 7.273 29.164 153.381 1.00 49.67 O ATOM 1377 OE2 GLU A 183 5.255 30.023 153.231 1.00 51.80 O ATOM 0 H GLU A 183 9.470 27.825 148.870 1.00 33.31 H new ATOM 0 HA GLU A 183 6.772 28.100 148.830 1.00 40.35 H new ATOM 0 HB2 GLU A 183 7.495 27.669 151.077 1.00 43.51 H new ATOM 0 HB3 GLU A 183 8.334 28.982 151.025 1.00 43.51 H new ATOM 0 HG2 GLU A 183 6.318 30.227 150.769 1.00 44.16 H new ATOM 0 HG3 GLU A 183 5.505 28.903 150.902 1.00 44.16 H new ATOM 1378 N ARG A 184 6.847 30.537 148.176 1.00 46.13 N ATOM 1379 CA ARG A 184 7.075 31.859 147.601 1.00 54.46 C ATOM 1380 C ARG A 184 7.655 32.786 148.660 1.00 60.16 C ATOM 1381 O ARG A 184 7.192 32.802 149.806 1.00 61.79 O ATOM 1382 CB ARG A 184 5.796 32.469 147.012 1.00 59.60 C ATOM 1383 CG ARG A 184 6.083 33.880 146.437 1.00 65.87 C ATOM 1384 CD ARG A 184 5.117 34.367 145.364 1.00 68.40 C ATOM 1385 NE ARG A 184 3.849 34.817 145.928 1.00 70.20 N ATOM 1386 CZ ARG A 184 2.708 34.151 145.788 1.00 73.56 C ATOM 1387 NH1 ARG A 184 2.702 33.020 145.092 1.00 66.70 N ATOM 1388 NH2 ARG A 184 1.579 34.611 146.333 1.00 78.03 N ATOM 0 H ARG A 184 6.024 30.303 148.264 1.00 46.13 H new ATOM 0 HA ARG A 184 7.705 31.755 146.871 1.00 54.46 H new ATOM 0 HB2 ARG A 184 5.449 31.893 146.313 1.00 59.60 H new ATOM 0 HB3 ARG A 184 5.113 32.526 147.698 1.00 59.60 H new ATOM 0 HG2 ARG A 184 6.075 34.517 147.169 1.00 65.87 H new ATOM 0 HG3 ARG A 184 6.980 33.884 146.067 1.00 65.87 H new ATOM 0 HD2 ARG A 184 5.526 35.095 144.869 1.00 68.40 H new ATOM 0 HD3 ARG A 184 4.952 33.651 144.731 1.00 68.40 H new ATOM 0 HE ARG A 184 3.840 35.552 146.375 1.00 70.20 H new ATOM 0 HH11 ARG A 184 3.430 32.728 144.739 1.00 66.70 H new ATOM 0 HH12 ARG A 184 1.970 32.579 144.994 1.00 66.70 H new ATOM 0 HH21 ARG A 184 1.586 35.346 146.780 1.00 78.03 H new ATOM 0 HH22 ARG A 184 0.845 34.173 146.237 1.00 78.03 H new ATOM 1389 N ALA A 185 8.685 33.546 148.275 1.00 63.97 N ATOM 1390 CA ALA A 185 9.289 34.543 149.159 1.00 69.05 C ATOM 1391 C ALA A 185 8.352 35.737 149.278 1.00 76.48 C ATOM 1392 O ALA A 185 8.243 36.550 148.355 1.00 86.73 O ATOM 1393 CB ALA A 185 10.655 34.975 148.630 1.00 67.87 C ATOM 0 H ALA A 185 9.050 33.497 147.498 1.00 63.97 H new ATOM 0 HA ALA A 185 9.424 34.155 150.038 1.00 69.05 H new ATOM 0 HB1 ALA A 185 11.040 35.635 149.228 1.00 67.87 H new ATOM 0 HB2 ALA A 185 11.241 34.204 148.580 1.00 67.87 H new ATOM 0 HB3 ALA A 185 10.553 35.361 147.746 1.00 67.87 H new ATOM 1394 N GLY A 186 7.665 35.842 150.403 1.00 77.35 N ATOM 1395 CA GLY A 186 6.700 36.906 150.550 1.00 84.33 C ATOM 1396 C GLY A 186 6.348 37.111 152.001 1.00 89.27 C ATOM 1397 O GLY A 186 6.997 36.573 152.900 1.00 95.36 O ATOM 0 H GLY A 186 7.742 35.317 151.080 1.00 77.35 H new ATOM 0 HA2 GLY A 186 7.059 37.728 150.181 1.00 84.33 H new ATOM 0 HA3 GLY A 186 5.899 36.694 150.045 1.00 84.33 H new ATOM 1398 N THR A 187 5.312 37.915 152.214 1.00 93.78 N ATOM 1399 CA THR A 187 4.808 38.196 153.551 1.00101.38 C ATOM 1400 C THR A 187 3.285 38.199 153.514 1.00102.13 C ATOM 1401 O THR A 187 2.632 37.721 154.448 1.00100.84 O ATOM 1402 CB THR A 187 5.347 39.537 154.072 1.00104.75 C ATOM 1403 OG1 THR A 187 5.091 40.567 153.107 1.00107.98 O ATOM 1404 CG2 THR A 187 6.859 39.465 154.353 1.00 97.39 C ATOM 0 H THR A 187 4.881 38.313 151.585 1.00 93.78 H new ATOM 0 HA THR A 187 5.114 37.507 154.161 1.00101.38 H new ATOM 0 HB THR A 187 4.892 39.739 154.905 1.00104.75 H new ATOM 0 HG1 THR A 187 5.385 41.300 153.394 1.00107.98 H new ATOM 0 HG21 THR A 187 7.169 40.324 154.680 1.00 97.39 H new ATOM 0 HG22 THR A 187 7.032 38.784 155.022 1.00 97.39 H new ATOM 0 HG23 THR A 187 7.330 39.242 153.535 1.00 97.39 H new ATOM 1405 N ASP A 188 2.722 38.719 152.419 1.00103.64 N ATOM 1406 CA ASP A 188 1.280 38.848 152.220 1.00106.57 C ATOM 1407 C ASP A 188 0.601 39.495 153.422 1.00109.15 C ATOM 1408 O ASP A 188 0.689 40.712 153.616 1.00114.21 O ATOM 1409 CB ASP A 188 0.640 37.486 151.934 1.00104.37 C ATOM 1410 CG ASP A 188 1.213 36.813 150.696 1.00102.20 C ATOM 1411 OD1 ASP A 188 1.978 37.462 149.940 1.00 96.72 O ATOM 1412 OD2 ASP A 188 0.881 35.625 150.480 1.00 95.02 O ATOM 0 H ASP A 188 3.183 39.013 151.756 1.00103.64 H new ATOM 0 HA ASP A 188 1.151 39.425 151.451 1.00106.57 H new ATOM 0 HB2 ASP A 188 0.768 36.906 152.701 1.00104.37 H new ATOM 0 HB3 ASP A 188 -0.317 37.600 151.821 1.00104.37 H new ATOM 1413 N GLY A 189 -0.079 38.686 154.230 1.00107.04 N ATOM 1414 CA GLY A 189 -0.755 39.187 155.408 1.00105.65 C ATOM 1415 C GLY A 189 -0.608 38.264 156.597 1.00104.61 C ATOM 1416 O GLY A 189 0.268 37.393 156.615 1.00101.90 O ATOM 0 H GLY A 189 -0.158 37.838 154.107 1.00107.04 H new ATOM 0 HA2 GLY A 189 -0.399 40.060 155.635 1.00105.65 H new ATOM 0 HA3 GLY A 189 -1.697 39.307 155.210 1.00105.65 H new ATOM 1417 N GLN A 190 -1.459 38.449 157.605 1.00105.15 N ATOM 1418 CA GLN A 190 -1.414 37.577 158.773 1.00105.13 C ATOM 1419 C GLN A 190 -2.204 36.297 158.535 1.00104.01 C ATOM 1420 O GLN A 190 -1.702 35.193 158.775 1.00 98.97 O ATOM 1421 CB GLN A 190 -1.941 38.319 160.003 1.00108.61 C ATOM 1422 CG GLN A 190 -2.239 37.429 161.206 1.00109.90 C ATOM 1423 CD GLN A 190 -0.998 36.759 161.788 1.00112.63 C ATOM 1424 OE1 GLN A 190 0.136 37.136 161.486 1.00107.92 O ATOM 1425 NE2 GLN A 190 -1.216 35.756 162.633 1.00113.34 N ATOM 0 H GLN A 190 -2.060 39.064 157.632 1.00105.15 H new ATOM 0 HA GLN A 190 -0.490 37.327 158.931 1.00105.13 H new ATOM 0 HB2 GLN A 190 -1.290 38.989 160.265 1.00108.61 H new ATOM 0 HB3 GLN A 190 -2.751 38.792 159.758 1.00108.61 H new ATOM 0 HG2 GLN A 190 -2.664 37.962 161.896 1.00109.90 H new ATOM 0 HG3 GLN A 190 -2.875 36.745 160.944 1.00109.90 H new ATOM 0 HE21 GLN A 190 -2.021 35.519 162.821 1.00113.34 H new ATOM 0 HE22 GLN A 190 -0.552 35.344 162.992 1.00113.34 H new ATOM 1426 N ASP A 191 -3.434 36.427 158.041 1.00103.08 N ATOM 1427 CA ASP A 191 -4.294 35.275 157.803 1.00102.02 C ATOM 1428 C ASP A 191 -3.775 34.355 156.697 1.00104.31 C ATOM 1429 O ASP A 191 -4.371 33.295 156.462 1.00 99.46 O ATOM 1430 CB ASP A 191 -5.708 35.758 157.477 1.00107.83 C ATOM 1431 CG ASP A 191 -6.780 34.879 158.091 1.00110.48 C ATOM 1432 OD1 ASP A 191 -6.700 33.643 157.930 1.00111.28 O ATOM 1433 OD2 ASP A 191 -7.696 35.424 158.743 1.00108.55 O ATOM 0 H ASP A 191 -3.790 37.183 157.836 1.00103.08 H new ATOM 0 HA ASP A 191 -4.299 34.745 158.615 1.00102.02 H new ATOM 0 HB2 ASP A 191 -5.817 36.667 157.797 1.00107.83 H new ATOM 0 HB3 ASP A 191 -5.825 35.780 156.514 1.00107.83 H new ATOM 1434 N GLN A 192 -2.687 34.722 156.017 1.00103.43 N ATOM 1435 CA GLN A 192 -2.063 33.842 155.038 1.00 94.05 C ATOM 1436 C GLN A 192 -0.832 33.131 155.576 1.00 85.17 C ATOM 1437 O GLN A 192 -0.570 31.990 155.180 1.00 81.53 O ATOM 1438 CB GLN A 192 -1.681 34.625 153.776 1.00 94.78 C ATOM 1439 CG GLN A 192 -2.809 35.476 153.193 1.00104.65 C ATOM 1440 CD GLN A 192 -4.029 34.665 152.754 1.00105.36 C ATOM 1441 OE1 GLN A 192 -4.020 33.430 152.762 1.00104.70 O ATOM 1442 NE2 GLN A 192 -5.088 35.369 152.365 1.00100.13 N ATOM 0 H GLN A 192 -2.296 35.482 156.112 1.00103.43 H new ATOM 0 HA GLN A 192 -2.724 33.164 154.825 1.00 94.05 H new ATOM 0 HB2 GLN A 192 -0.929 35.202 153.982 1.00 94.78 H new ATOM 0 HB3 GLN A 192 -1.380 33.999 153.099 1.00 94.78 H new ATOM 0 HG2 GLN A 192 -3.086 36.129 153.855 1.00104.65 H new ATOM 0 HG3 GLN A 192 -2.469 35.971 152.431 1.00104.65 H new ATOM 0 HE21 GLN A 192 -5.059 36.228 152.372 1.00100.13 H new ATOM 0 HE22 GLN A 192 -5.802 34.965 152.106 1.00100.13 H new ATOM 1443 N THR A 193 -0.077 33.777 156.470 1.00 86.20 N ATOM 1444 CA THR A 193 1.074 33.123 157.087 1.00 83.52 C ATOM 1445 C THR A 193 0.648 31.899 157.893 1.00 78.75 C ATOM 1446 O THR A 193 1.351 30.881 157.914 1.00 72.08 O ATOM 1447 CB THR A 193 1.823 34.119 157.974 1.00 83.92 C ATOM 1448 OG1 THR A 193 2.076 35.318 157.232 1.00 86.90 O ATOM 1449 CG2 THR A 193 3.147 33.532 158.447 1.00 76.46 C ATOM 0 H THR A 193 -0.215 34.586 156.729 1.00 86.20 H new ATOM 0 HA THR A 193 1.667 32.818 156.383 1.00 83.52 H new ATOM 0 HB THR A 193 1.275 34.316 158.750 1.00 83.92 H new ATOM 0 HG1 THR A 193 1.392 35.805 157.244 1.00 86.90 H new ATOM 0 HG21 THR A 193 3.606 34.178 159.007 1.00 76.46 H new ATOM 0 HG22 THR A 193 2.979 32.724 158.957 1.00 76.46 H new ATOM 0 HG23 THR A 193 3.700 33.320 157.679 1.00 76.46 H new ATOM 1450 N GLU A 194 -0.509 31.979 158.555 1.00 84.21 N ATOM 1451 CA GLU A 194 -0.991 30.864 159.365 1.00 78.72 C ATOM 1452 C GLU A 194 -1.303 29.652 158.498 1.00 70.98 C ATOM 1453 O GLU A 194 -0.863 28.535 158.791 1.00 68.81 O ATOM 1454 CB GLU A 194 -2.232 31.292 160.148 1.00 88.96 C ATOM 1455 CG GLU A 194 -2.076 32.612 160.893 1.00100.44 C ATOM 1456 CD GLU A 194 -3.366 33.418 160.923 1.00111.46 C ATOM 1457 OE1 GLU A 194 -4.314 33.045 160.195 1.00111.82 O ATOM 1458 OE2 GLU A 194 -3.433 34.422 161.668 1.00114.76 O ATOM 0 H GLU A 194 -1.025 32.667 158.547 1.00 84.21 H new ATOM 0 HA GLU A 194 -0.292 30.612 159.988 1.00 78.72 H new ATOM 0 HB2 GLU A 194 -2.980 31.365 159.535 1.00 88.96 H new ATOM 0 HB3 GLU A 194 -2.455 30.596 160.786 1.00 88.96 H new ATOM 0 HG2 GLU A 194 -1.787 32.435 161.802 1.00100.44 H new ATOM 0 HG3 GLU A 194 -1.379 33.138 160.471 1.00100.44 H new ATOM 1459 N ALA A 195 -2.077 29.855 157.430 1.00 60.23 N ATOM 1460 CA ALA A 195 -2.421 28.744 156.551 1.00 64.10 C ATOM 1461 C ALA A 195 -1.179 28.136 155.915 1.00 61.12 C ATOM 1462 O ALA A 195 -1.128 26.919 155.683 1.00 57.92 O ATOM 1463 CB ALA A 195 -3.394 29.212 155.472 1.00 59.33 C ATOM 0 H ALA A 195 -2.407 30.616 157.202 1.00 60.23 H new ATOM 0 HA ALA A 195 -2.847 28.057 157.087 1.00 64.10 H new ATOM 0 HB1 ALA A 195 -3.617 28.467 154.892 1.00 59.33 H new ATOM 0 HB2 ALA A 195 -4.202 29.550 155.889 1.00 59.33 H new ATOM 0 HB3 ALA A 195 -2.982 29.917 154.948 1.00 59.33 H new ATOM 1464 N ARG A 196 -0.169 28.961 155.636 1.00 56.56 N ATOM 1465 CA ARG A 196 1.063 28.452 155.048 1.00 56.13 C ATOM 1466 C ARG A 196 1.813 27.563 156.036 1.00 56.48 C ATOM 1467 O ARG A 196 2.223 26.446 155.690 1.00 46.81 O ATOM 1468 CB ARG A 196 1.929 29.618 154.569 1.00 55.12 C ATOM 1469 CG ARG A 196 1.479 30.190 153.222 1.00 52.95 C ATOM 1470 CD ARG A 196 2.333 31.368 152.787 1.00 56.68 C ATOM 1471 NE ARG A 196 1.995 31.833 151.441 1.00 56.26 N ATOM 1472 CZ ARG A 196 2.631 32.814 150.801 1.00 64.28 C ATOM 1473 NH1 ARG A 196 3.648 33.443 151.384 1.00 65.50 N ATOM 1474 NH2 ARG A 196 2.253 33.168 149.574 1.00 59.53 N ATOM 0 H ARG A 196 -0.179 29.809 155.779 1.00 56.56 H new ATOM 0 HA ARG A 196 0.842 27.901 154.280 1.00 56.13 H new ATOM 0 HB2 ARG A 196 1.910 30.322 155.235 1.00 55.12 H new ATOM 0 HB3 ARG A 196 2.850 29.321 154.496 1.00 55.12 H new ATOM 0 HG2 ARG A 196 1.521 29.495 152.547 1.00 52.95 H new ATOM 0 HG3 ARG A 196 0.552 30.470 153.284 1.00 52.95 H new ATOM 0 HD2 ARG A 196 2.219 32.097 153.417 1.00 56.68 H new ATOM 0 HD3 ARG A 196 3.269 31.114 152.813 1.00 56.68 H new ATOM 0 HE ARG A 196 1.342 31.447 151.036 1.00 56.26 H new ATOM 0 HH11 ARG A 196 3.896 33.217 152.176 1.00 65.50 H new ATOM 0 HH12 ARG A 196 4.057 34.076 150.969 1.00 65.50 H new ATOM 0 HH21 ARG A 196 1.597 32.763 149.193 1.00 59.53 H new ATOM 0 HH22 ARG A 196 2.665 33.801 149.163 1.00 59.53 H new ATOM 1475 N ASP A 197 1.967 28.036 157.282 1.00 55.52 N ATOM 1476 CA ASP A 197 2.669 27.276 158.318 1.00 57.59 C ATOM 1477 C ASP A 197 2.022 25.916 158.563 1.00 52.82 C ATOM 1478 O ASP A 197 2.718 24.934 158.851 1.00 47.78 O ATOM 1479 CB ASP A 197 2.703 28.072 159.625 1.00 61.46 C ATOM 1480 CG ASP A 197 3.581 29.310 159.546 1.00 66.56 C ATOM 1481 OD1 ASP A 197 4.699 29.229 158.993 1.00 70.51 O ATOM 1482 OD2 ASP A 197 3.152 30.370 160.052 1.00 74.81 O ATOM 0 H ASP A 197 1.669 28.799 157.544 1.00 55.52 H new ATOM 0 HA ASP A 197 3.574 27.124 158.003 1.00 57.59 H new ATOM 0 HB2 ASP A 197 1.800 28.337 159.860 1.00 61.46 H new ATOM 0 HB3 ASP A 197 3.025 27.499 160.338 1.00 61.46 H new ATOM 1483 N GLN A 198 0.688 25.848 158.476 1.00 57.16 N ATOM 1484 CA GLN A 198 -0.017 24.586 158.694 1.00 53.77 C ATOM 1485 C GLN A 198 0.419 23.529 157.688 1.00 54.67 C ATOM 1486 O GLN A 198 0.641 22.366 158.055 1.00 42.89 O ATOM 1487 CB GLN A 198 -1.528 24.802 158.608 1.00 58.03 C ATOM 1488 CG GLN A 198 -2.092 25.668 159.714 1.00 66.42 C ATOM 1489 CD GLN A 198 -2.286 24.896 161.003 1.00 82.80 C ATOM 1490 OE1 GLN A 198 -2.784 23.661 160.884 1.00 89.53 O flip ATOM 1491 NE2 GLN A 198 -1.998 25.399 162.097 1.00 82.46 N flip ATOM 0 H GLN A 198 0.180 26.517 158.293 1.00 57.16 H new ATOM 0 HA GLN A 198 0.208 24.268 159.582 1.00 53.77 H new ATOM 0 HB2 GLN A 198 -1.739 25.208 157.753 1.00 58.03 H new ATOM 0 HB3 GLN A 198 -1.970 23.939 158.629 1.00 58.03 H new ATOM 0 HG2 GLN A 198 -1.495 26.416 159.873 1.00 66.42 H new ATOM 0 HG3 GLN A 198 -2.942 26.039 159.430 1.00 66.42 H new ATOM 0 HE21 GLN A 198 -1.680 26.197 162.133 1.00 82.46 H new ATOM 0 HE22 GLN A 198 -2.116 24.950 162.821 1.00 82.46 H new ATOM 1492 N LEU A 199 0.554 23.914 156.411 1.00 42.73 N ATOM 1493 CA LEU A 199 0.962 22.942 155.404 1.00 46.20 C ATOM 1494 C LEU A 199 2.398 22.479 155.645 1.00 40.72 C ATOM 1495 O LEU A 199 2.686 21.278 155.585 1.00 39.60 O ATOM 1496 CB LEU A 199 0.783 23.531 154.000 1.00 46.06 C ATOM 1497 CG LEU A 199 1.118 22.580 152.846 1.00 46.21 C ATOM 1498 CD1 LEU A 199 0.102 22.716 151.718 1.00 47.19 C ATOM 1499 CD2 LEU A 199 2.539 22.846 152.324 1.00 38.59 C ATOM 0 H LEU A 199 0.417 24.711 156.119 1.00 42.73 H new ATOM 0 HA LEU A 199 0.393 22.159 155.474 1.00 46.20 H new ATOM 0 HB2 LEU A 199 -0.137 23.824 153.902 1.00 46.06 H new ATOM 0 HB3 LEU A 199 1.342 24.320 153.922 1.00 46.06 H new ATOM 0 HG LEU A 199 1.078 21.671 153.182 1.00 46.21 H new ATOM 0 HD11 LEU A 199 0.332 22.107 150.999 1.00 47.19 H new ATOM 0 HD12 LEU A 199 -0.783 22.502 152.052 1.00 47.19 H new ATOM 0 HD13 LEU A 199 0.109 23.627 151.384 1.00 47.19 H new ATOM 0 HD21 LEU A 199 2.735 22.237 151.595 1.00 38.59 H new ATOM 0 HD22 LEU A 199 2.601 23.760 152.007 1.00 38.59 H new ATOM 0 HD23 LEU A 199 3.178 22.709 153.041 1.00 38.59 H new ATOM 1500 N VAL A 200 3.304 23.414 155.950 1.00 43.57 N ATOM 1501 CA VAL A 200 4.695 23.048 156.191 1.00 41.79 C ATOM 1502 C VAL A 200 4.796 22.088 157.370 1.00 43.04 C ATOM 1503 O VAL A 200 5.564 21.121 157.331 1.00 39.52 O ATOM 1504 CB VAL A 200 5.563 24.304 156.408 1.00 44.56 C ATOM 1505 CG1 VAL A 200 6.985 23.902 156.787 1.00 41.86 C ATOM 1506 CG2 VAL A 200 5.598 25.173 155.136 1.00 43.29 C ATOM 0 H VAL A 200 3.133 24.254 156.021 1.00 43.57 H new ATOM 0 HA VAL A 200 5.035 22.592 155.406 1.00 41.79 H new ATOM 0 HB VAL A 200 5.169 24.820 157.129 1.00 44.56 H new ATOM 0 HG11 VAL A 200 7.522 24.699 156.921 1.00 41.86 H new ATOM 0 HG12 VAL A 200 6.967 23.383 157.606 1.00 41.86 H new ATOM 0 HG13 VAL A 200 7.371 23.368 156.075 1.00 41.86 H new ATOM 0 HG21 VAL A 200 6.148 25.956 155.294 1.00 43.29 H new ATOM 0 HG22 VAL A 200 5.971 24.659 154.403 1.00 43.29 H new ATOM 0 HG23 VAL A 200 4.697 25.452 154.909 1.00 43.29 H new ATOM 1507 N ALA A 201 4.015 22.335 158.431 1.00 41.56 N ATOM 1508 CA ALA A 201 4.043 21.459 159.604 1.00 46.92 C ATOM 1509 C ALA A 201 3.572 20.047 159.263 1.00 41.08 C ATOM 1510 O ALA A 201 4.116 19.060 159.774 1.00 42.52 O ATOM 1511 CB ALA A 201 3.182 22.060 160.715 1.00 43.30 C ATOM 0 H ALA A 201 3.469 22.997 158.488 1.00 41.56 H new ATOM 0 HA ALA A 201 4.961 21.390 159.911 1.00 46.92 H new ATOM 0 HB1 ALA A 201 3.202 21.478 161.491 1.00 43.30 H new ATOM 0 HB2 ALA A 201 3.529 22.933 160.957 1.00 43.30 H new ATOM 0 HB3 ALA A 201 2.268 22.151 160.403 1.00 43.30 H new ATOM 1512 N ARG A 202 2.565 19.930 158.393 1.00 43.48 N ATOM 1513 CA ARG A 202 2.034 18.619 158.031 1.00 43.04 C ATOM 1514 C ARG A 202 2.987 17.847 157.132 1.00 44.44 C ATOM 1515 O ARG A 202 3.174 16.637 157.315 1.00 41.17 O ATOM 1516 CB ARG A 202 0.694 18.774 157.331 1.00 46.13 C ATOM 1517 CG ARG A 202 -0.466 19.139 158.241 1.00 48.91 C ATOM 1518 CD ARG A 202 -1.644 18.396 157.691 1.00 56.67 C ATOM 1519 NE ARG A 202 -2.800 19.239 157.484 1.00 54.62 N ATOM 1520 CZ ARG A 202 -3.807 18.917 156.679 1.00 57.41 C ATOM 1521 NH1 ARG A 202 -3.772 17.783 155.976 1.00 53.34 N ATOM 1522 NH2 ARG A 202 -4.842 19.739 156.567 1.00 57.96 N ATOM 0 H ARG A 202 2.180 20.594 158.005 1.00 43.48 H new ATOM 0 HA ARG A 202 1.923 18.116 158.853 1.00 43.04 H new ATOM 0 HB2 ARG A 202 0.778 19.457 156.647 1.00 46.13 H new ATOM 0 HB3 ARG A 202 0.483 17.943 156.878 1.00 46.13 H new ATOM 0 HG2 ARG A 202 -0.286 18.881 159.159 1.00 48.91 H new ATOM 0 HG3 ARG A 202 -0.624 20.096 158.241 1.00 48.91 H new ATOM 0 HD2 ARG A 202 -1.395 17.985 156.848 1.00 56.67 H new ATOM 0 HD3 ARG A 202 -1.879 17.678 158.299 1.00 56.67 H new ATOM 0 HE ARG A 202 -2.838 19.988 157.904 1.00 54.62 H new ATOM 0 HH11 ARG A 202 -3.095 17.256 156.043 1.00 53.34 H new ATOM 0 HH12 ARG A 202 -4.426 17.579 155.456 1.00 53.34 H new ATOM 0 HH21 ARG A 202 -4.858 20.474 157.013 1.00 57.96 H new ATOM 0 HH22 ARG A 202 -5.497 19.537 156.048 1.00 57.96 H new ATOM 1523 N VAL A 203 3.560 18.511 156.122 1.00 38.56 N ATOM 1524 CA VAL A 203 4.590 17.856 155.325 1.00 37.32 C ATOM 1525 C VAL A 203 5.781 17.493 156.202 1.00 38.69 C ATOM 1526 O VAL A 203 6.378 16.419 156.055 1.00 37.09 O ATOM 1527 CB VAL A 203 5.009 18.750 154.142 1.00 37.37 C ATOM 1528 CG1 VAL A 203 6.185 18.106 153.398 1.00 34.36 C ATOM 1529 CG2 VAL A 203 3.819 18.963 153.208 1.00 30.28 C ATOM 0 H VAL A 203 3.371 19.317 155.890 1.00 38.56 H new ATOM 0 HA VAL A 203 4.229 17.034 154.957 1.00 37.32 H new ATOM 0 HB VAL A 203 5.295 19.616 154.473 1.00 37.37 H new ATOM 0 HG11 VAL A 203 6.446 18.671 152.654 1.00 34.36 H new ATOM 0 HG12 VAL A 203 6.935 18.004 154.005 1.00 34.36 H new ATOM 0 HG13 VAL A 203 5.919 17.235 153.064 1.00 34.36 H new ATOM 0 HG21 VAL A 203 4.087 19.526 152.465 1.00 30.28 H new ATOM 0 HG22 VAL A 203 3.515 18.106 152.870 1.00 30.28 H new ATOM 0 HG23 VAL A 203 3.098 19.392 153.695 1.00 30.28 H new ATOM 1530 N GLN A 204 6.151 18.379 157.130 1.00 36.44 N ATOM 1531 CA GLN A 204 7.275 18.058 158.004 1.00 36.17 C ATOM 1532 C GLN A 204 6.985 16.828 158.865 1.00 40.04 C ATOM 1533 O GLN A 204 7.902 16.043 159.158 1.00 36.13 O ATOM 1534 CB GLN A 204 7.606 19.259 158.883 1.00 38.40 C ATOM 1535 CG GLN A 204 8.751 19.014 159.848 1.00 44.13 C ATOM 1536 CD GLN A 204 9.075 20.261 160.626 1.00 58.64 C ATOM 1537 OE1 GLN A 204 9.019 21.368 160.079 1.00 58.35 O ATOM 1538 NE2 GLN A 204 9.390 20.103 161.913 1.00 55.01 N ATOM 0 H GLN A 204 5.779 19.143 157.265 1.00 36.44 H new ATOM 0 HA GLN A 204 8.041 17.848 157.447 1.00 36.17 H new ATOM 0 HB2 GLN A 204 7.828 20.013 158.315 1.00 38.40 H new ATOM 0 HB3 GLN A 204 6.816 19.507 159.388 1.00 38.40 H new ATOM 0 HG2 GLN A 204 8.516 18.299 160.460 1.00 44.13 H new ATOM 0 HG3 GLN A 204 9.535 18.722 159.358 1.00 44.13 H new ATOM 0 HE21 GLN A 204 9.418 19.315 162.255 1.00 55.01 H new ATOM 0 HE22 GLN A 204 9.565 20.790 162.400 1.00 55.01 H new ATOM 1539 N GLY A 205 5.719 16.639 159.267 1.00 37.43 N ATOM 1540 CA GLY A 205 5.350 15.430 159.998 1.00 38.74 C ATOM 1541 C GLY A 205 5.661 14.161 159.228 1.00 38.06 C ATOM 1542 O GLY A 205 6.083 13.156 159.809 1.00 37.82 O ATOM 0 H GLY A 205 5.074 17.191 159.127 1.00 37.43 H new ATOM 0 HA2 GLY A 205 5.821 15.413 160.846 1.00 38.74 H new ATOM 0 HA3 GLY A 205 4.402 15.456 160.201 1.00 38.74 H new ATOM 1543 N VAL A 206 5.485 14.192 157.905 1.00 35.30 N ATOM 1544 CA VAL A 206 5.814 13.023 157.098 1.00 35.46 C ATOM 1545 C VAL A 206 7.330 12.883 156.944 1.00 38.64 C ATOM 1546 O VAL A 206 7.886 11.789 157.100 1.00 39.82 O ATOM 1547 CB VAL A 206 5.113 13.101 155.719 1.00 40.14 C ATOM 1548 CG1 VAL A 206 5.373 11.843 154.920 1.00 40.23 C ATOM 1549 CG2 VAL A 206 3.607 13.339 155.854 1.00 38.33 C ATOM 0 H VAL A 206 5.183 14.867 157.466 1.00 35.30 H new ATOM 0 HA VAL A 206 5.489 12.231 157.554 1.00 35.46 H new ATOM 0 HB VAL A 206 5.489 13.861 155.248 1.00 40.14 H new ATOM 0 HG11 VAL A 206 4.928 11.908 154.061 1.00 40.23 H new ATOM 0 HG12 VAL A 206 6.327 11.738 154.782 1.00 40.23 H new ATOM 0 HG13 VAL A 206 5.031 11.075 155.404 1.00 40.23 H new ATOM 0 HG21 VAL A 206 3.206 13.382 154.972 1.00 38.33 H new ATOM 0 HG22 VAL A 206 3.208 12.611 156.356 1.00 38.33 H new ATOM 0 HG23 VAL A 206 3.452 14.175 156.320 1.00 38.33 H new ATOM 1550 N VAL A 207 8.014 13.982 156.600 1.00 39.94 N ATOM 1551 CA VAL A 207 9.471 13.968 156.423 1.00 44.06 C ATOM 1552 C VAL A 207 10.165 13.450 157.682 1.00 38.35 C ATOM 1553 O VAL A 207 11.102 12.640 157.608 1.00 40.46 O ATOM 1554 CB VAL A 207 9.976 15.375 156.036 1.00 45.71 C ATOM 1555 CG1 VAL A 207 11.506 15.444 156.119 1.00 42.98 C ATOM 1556 CG2 VAL A 207 9.511 15.737 154.644 1.00 39.83 C ATOM 0 H VAL A 207 7.649 14.749 156.464 1.00 39.94 H new ATOM 0 HA VAL A 207 9.692 13.361 155.699 1.00 44.06 H new ATOM 0 HB VAL A 207 9.606 16.014 156.665 1.00 45.71 H new ATOM 0 HG11 VAL A 207 11.804 16.334 155.873 1.00 42.98 H new ATOM 0 HG12 VAL A 207 11.790 15.248 157.025 1.00 42.98 H new ATOM 0 HG13 VAL A 207 11.893 14.794 155.511 1.00 42.98 H new ATOM 0 HG21 VAL A 207 9.835 16.622 154.414 1.00 39.83 H new ATOM 0 HG22 VAL A 207 9.858 15.091 154.009 1.00 39.83 H new ATOM 0 HG23 VAL A 207 8.541 15.730 154.615 1.00 39.83 H new ATOM 1557 N PHE A 208 9.708 13.891 158.854 1.00 37.17 N ATOM 1558 CA PHE A 208 10.321 13.425 160.098 1.00 38.56 C ATOM 1559 C PHE A 208 9.909 11.984 160.401 1.00 41.44 C ATOM 1560 O PHE A 208 10.768 11.112 160.568 1.00 33.19 O ATOM 1561 CB PHE A 208 9.945 14.368 161.248 1.00 35.15 C ATOM 1562 CG PHE A 208 10.530 13.965 162.603 1.00 38.25 C ATOM 1563 CD1 PHE A 208 9.716 13.429 163.602 1.00 36.63 C ATOM 1564 CD2 PHE A 208 11.882 14.130 162.870 1.00 37.81 C ATOM 1565 CE1 PHE A 208 10.239 13.070 164.848 1.00 41.07 C ATOM 1566 CE2 PHE A 208 12.423 13.762 164.119 1.00 39.71 C ATOM 1567 CZ PHE A 208 11.597 13.235 165.107 1.00 40.40 C ATOM 0 H PHE A 208 9.059 14.447 158.951 1.00 37.17 H new ATOM 0 HA PHE A 208 11.286 13.434 159.997 1.00 38.56 H new ATOM 0 HB2 PHE A 208 10.246 15.264 161.030 1.00 35.15 H new ATOM 0 HB3 PHE A 208 8.978 14.403 161.322 1.00 35.15 H new ATOM 0 HD1 PHE A 208 8.809 13.308 163.436 1.00 36.63 H new ATOM 0 HD2 PHE A 208 12.438 14.488 162.216 1.00 37.81 H new ATOM 0 HE1 PHE A 208 9.680 12.721 165.504 1.00 41.07 H new ATOM 0 HE2 PHE A 208 13.332 13.872 164.282 1.00 39.71 H new ATOM 0 HZ PHE A 208 11.949 12.995 165.934 1.00 40.40 H new ATOM 1568 N GLY A 209 8.585 11.713 160.417 1.00 41.05 N ATOM 1569 CA GLY A 209 8.089 10.377 160.736 1.00 36.18 C ATOM 1570 C GLY A 209 8.690 9.275 159.880 1.00 42.34 C ATOM 1571 O GLY A 209 8.974 8.175 160.372 1.00 38.01 O ATOM 0 H GLY A 209 7.972 12.291 160.246 1.00 41.05 H new ATOM 0 HA2 GLY A 209 8.275 10.187 161.669 1.00 36.18 H new ATOM 0 HA3 GLY A 209 7.125 10.366 160.631 1.00 36.18 H new ATOM 1572 N GLN A 210 8.901 9.547 158.589 1.00 37.52 N ATOM 1573 CA GLN A 210 9.341 8.480 157.698 1.00 36.71 C ATOM 1574 C GLN A 210 10.778 8.038 157.977 1.00 41.40 C ATOM 1575 O GLN A 210 11.208 7.031 157.405 1.00 36.08 O ATOM 1576 CB GLN A 210 9.153 8.899 156.222 1.00 42.39 C ATOM 1577 CG GLN A 210 10.036 10.061 155.761 1.00 46.47 C ATOM 1578 CD GLN A 210 9.822 10.472 154.292 1.00 59.62 C ATOM 1579 OE1 GLN A 210 8.921 9.966 153.609 1.00 49.71 O ATOM 1580 NE2 GLN A 210 10.659 11.404 153.809 1.00 50.57 N ATOM 0 H GLN A 210 8.798 10.318 158.222 1.00 37.52 H new ATOM 0 HA GLN A 210 8.782 7.707 157.873 1.00 36.71 H new ATOM 0 HB2 GLN A 210 9.331 8.131 155.657 1.00 42.39 H new ATOM 0 HB3 GLN A 210 8.224 9.142 156.085 1.00 42.39 H new ATOM 0 HG2 GLN A 210 9.866 10.829 156.329 1.00 46.47 H new ATOM 0 HG3 GLN A 210 10.966 9.816 155.886 1.00 46.47 H new ATOM 0 HE21 GLN A 210 11.273 11.733 154.313 1.00 50.57 H new ATOM 0 HE22 GLN A 210 10.581 11.672 152.996 1.00 50.57 H new ATOM 1581 N GLN A 211 11.502 8.706 158.888 1.00 35.52 N ATOM 1582 CA GLN A 211 12.842 8.285 159.289 1.00 39.42 C ATOM 1583 C GLN A 211 12.857 7.234 160.410 1.00 41.43 C ATOM 1584 O GLN A 211 13.938 6.743 160.739 1.00 39.91 O ATOM 1585 CB GLN A 211 13.683 9.515 159.727 1.00 42.26 C ATOM 1586 CG GLN A 211 14.008 10.536 158.581 1.00 43.16 C ATOM 1587 CD GLN A 211 14.617 11.853 159.107 1.00 53.94 C ATOM 1588 OE1 GLN A 211 15.734 11.870 159.626 1.00 49.73 O ATOM 1589 NE2 GLN A 211 13.868 12.951 158.987 1.00 50.00 N ATOM 0 H GLN A 211 11.224 9.415 159.287 1.00 35.52 H new ATOM 0 HA GLN A 211 13.231 7.864 158.506 1.00 39.42 H new ATOM 0 HB2 GLN A 211 13.207 9.981 160.432 1.00 42.26 H new ATOM 0 HB3 GLN A 211 14.518 9.200 160.108 1.00 42.26 H new ATOM 0 HG2 GLN A 211 14.625 10.127 157.955 1.00 43.16 H new ATOM 0 HG3 GLN A 211 13.195 10.734 158.090 1.00 43.16 H new ATOM 0 HE21 GLN A 211 13.092 12.904 158.619 1.00 50.00 H new ATOM 0 HE22 GLN A 211 14.161 13.705 159.277 1.00 50.00 H new ATOM 1590 N TYR A 212 11.702 6.864 160.992 1.00 37.95 N ATOM 1591 CA TYR A 212 11.639 5.952 162.129 1.00 35.84 C ATOM 1592 C TYR A 212 10.755 4.745 161.847 1.00 38.68 C ATOM 1593 O TYR A 212 9.939 4.745 160.922 1.00 34.32 O ATOM 1594 CB TYR A 212 11.092 6.650 163.383 1.00 40.04 C ATOM 1595 CG TYR A 212 11.924 7.827 163.789 1.00 40.73 C ATOM 1596 CD1 TYR A 212 12.923 7.695 164.755 1.00 41.00 C ATOM 1597 CD2 TYR A 212 11.738 9.072 163.189 1.00 41.74 C ATOM 1598 CE1 TYR A 212 13.711 8.776 165.117 1.00 43.26 C ATOM 1599 CE2 TYR A 212 12.520 10.162 163.550 1.00 45.57 C ATOM 1600 CZ TYR A 212 13.505 10.003 164.510 1.00 46.76 C ATOM 1601 OH TYR A 212 14.284 11.081 164.863 1.00 47.31 O ATOM 0 H TYR A 212 10.932 7.143 160.729 1.00 37.95 H new ATOM 0 HA TYR A 212 12.551 5.659 162.280 1.00 35.84 H new ATOM 0 HB2 TYR A 212 10.182 6.942 163.217 1.00 40.04 H new ATOM 0 HB3 TYR A 212 11.057 6.014 164.115 1.00 40.04 H new ATOM 0 HD1 TYR A 212 13.062 6.870 165.161 1.00 41.00 H new ATOM 0 HD2 TYR A 212 11.081 9.174 162.538 1.00 41.74 H new ATOM 0 HE1 TYR A 212 14.373 8.678 165.763 1.00 43.26 H new ATOM 0 HE2 TYR A 212 12.383 10.991 163.151 1.00 45.57 H new ATOM 0 HH TYR A 212 13.842 11.789 164.770 1.00 47.31 H new ATOM 1602 N LEU A 213 10.931 3.714 162.688 1.00 37.38 N ATOM 1603 CA LEU A 213 10.005 2.599 162.825 1.00 37.22 C ATOM 1604 C LEU A 213 9.556 2.496 164.285 1.00 35.48 C ATOM 1605 O LEU A 213 10.293 2.878 165.202 1.00 32.73 O ATOM 1606 CB LEU A 213 10.655 1.259 162.380 1.00 42.16 C ATOM 1607 CG LEU A 213 11.142 1.085 160.920 1.00 41.36 C ATOM 1608 CD1 LEU A 213 11.944 -0.207 160.747 1.00 44.10 C ATOM 1609 CD2 LEU A 213 9.989 1.129 159.929 1.00 49.11 C ATOM 0 H LEU A 213 11.615 3.651 163.206 1.00 37.38 H new ATOM 0 HA LEU A 213 9.241 2.763 162.250 1.00 37.22 H new ATOM 0 HB2 LEU A 213 11.417 1.101 162.959 1.00 42.16 H new ATOM 0 HB3 LEU A 213 10.013 0.554 162.556 1.00 42.16 H new ATOM 0 HG LEU A 213 11.727 1.835 160.730 1.00 41.36 H new ATOM 0 HD11 LEU A 213 12.234 -0.287 159.825 1.00 44.10 H new ATOM 0 HD12 LEU A 213 12.720 -0.187 161.329 1.00 44.10 H new ATOM 0 HD13 LEU A 213 11.387 -0.967 160.977 1.00 44.10 H new ATOM 0 HD21 LEU A 213 10.332 1.017 159.028 1.00 49.11 H new ATOM 0 HD22 LEU A 213 9.364 0.415 160.128 1.00 49.11 H new ATOM 0 HD23 LEU A 213 9.535 1.984 159.998 1.00 49.11 H new ATOM 1610 N MET A 214 8.341 1.989 164.500 1.00 30.88 N ATOM 1611 CA MET A 214 7.884 1.619 165.840 1.00 33.37 C ATOM 1612 C MET A 214 8.288 0.172 166.124 1.00 41.41 C ATOM 1613 O MET A 214 7.895 -0.738 165.384 1.00 37.83 O ATOM 1614 CB MET A 214 6.370 1.778 165.971 1.00 36.34 C ATOM 1615 CG MET A 214 5.806 1.425 167.371 1.00 35.89 C ATOM 1616 SD MET A 214 6.356 2.534 168.715 1.00 38.85 S ATOM 1617 CE MET A 214 5.288 3.939 168.465 1.00 34.86 C ATOM 0 H MET A 214 7.763 1.851 163.878 1.00 30.88 H new ATOM 0 HA MET A 214 8.300 2.211 166.487 1.00 33.37 H new ATOM 0 HB2 MET A 214 6.133 2.695 165.761 1.00 36.34 H new ATOM 0 HB3 MET A 214 5.939 1.215 165.309 1.00 36.34 H new ATOM 0 HG2 MET A 214 4.837 1.442 167.330 1.00 35.89 H new ATOM 0 HG3 MET A 214 6.065 0.516 167.591 1.00 35.89 H new ATOM 0 HE1 MET A 214 5.483 4.617 169.131 1.00 34.86 H new ATOM 0 HE2 MET A 214 5.436 4.305 167.579 1.00 34.86 H new ATOM 0 HE3 MET A 214 4.362 3.661 168.549 1.00 34.86 H new ATOM 1618 N LEU A 215 9.081 -0.036 167.181 1.00 31.46 N ATOM 1619 CA LEU A 215 9.349 -1.365 167.715 1.00 34.84 C ATOM 1620 C LEU A 215 8.368 -1.683 168.837 1.00 37.88 C ATOM 1621 O LEU A 215 8.147 -0.853 169.722 1.00 35.76 O ATOM 1622 CB LEU A 215 10.776 -1.468 168.267 1.00 39.22 C ATOM 1623 CG LEU A 215 11.943 -1.596 167.293 1.00 48.88 C ATOM 1624 CD1 LEU A 215 13.127 -2.329 167.964 1.00 45.55 C ATOM 1625 CD2 LEU A 215 11.519 -2.276 166.006 1.00 41.90 C ATOM 0 H LEU A 215 9.478 0.597 167.607 1.00 31.46 H new ATOM 0 HA LEU A 215 9.246 -1.999 166.988 1.00 34.84 H new ATOM 0 HB2 LEU A 215 10.936 -0.682 168.812 1.00 39.22 H new ATOM 0 HB3 LEU A 215 10.805 -2.235 168.860 1.00 39.22 H new ATOM 0 HG LEU A 215 12.240 -0.704 167.055 1.00 48.88 H new ATOM 0 HD11 LEU A 215 13.861 -2.403 167.334 1.00 45.55 H new ATOM 0 HD12 LEU A 215 13.419 -1.828 168.742 1.00 45.55 H new ATOM 0 HD13 LEU A 215 12.846 -3.216 168.238 1.00 45.55 H new ATOM 0 HD21 LEU A 215 12.280 -2.342 165.409 1.00 41.90 H new ATOM 0 HD22 LEU A 215 11.185 -3.165 166.204 1.00 41.90 H new ATOM 0 HD23 LEU A 215 10.819 -1.756 165.580 1.00 41.90 H new ATOM 1626 N ASP A 216 7.793 -2.890 168.793 1.00 39.24 N ATOM 1627 CA AASP A 216 6.920 -3.430 169.835 0.69 35.18 C ATOM 1628 CA BASP A 216 6.942 -3.422 169.848 0.31 35.19 C ATOM 1629 C ASP A 216 7.455 -4.812 170.183 1.00 34.66 C ATOM 1630 O ASP A 216 7.568 -5.660 169.293 1.00 36.86 O ATOM 1631 CB AASP A 216 5.472 -3.539 169.326 0.69 36.97 C ATOM 1632 CB BASP A 216 5.470 -3.505 169.412 0.31 36.94 C ATOM 1633 CG AASP A 216 4.423 -3.341 170.414 0.69 41.66 C ATOM 1634 CG BASP A 216 4.996 -2.259 168.694 0.31 37.26 C ATOM 1635 OD1AASP A 216 4.634 -3.708 171.612 0.69 37.50 O ATOM 1636 OD1BASP A 216 5.437 -1.148 169.055 0.31 41.61 O ATOM 1637 OD2AASP A 216 3.358 -2.800 170.039 0.69 36.61 O ATOM 1638 OD2BASP A 216 4.174 -2.381 167.768 0.31 40.85 O ATOM 0 H AASP A 216 7.906 -3.431 168.134 0.69 39.24 H new ATOM 0 H BASP A 216 7.893 -3.430 168.131 0.31 39.24 H new ATOM 0 HA AASP A 216 6.913 -2.849 170.612 0.69 35.19 H new ATOM 0 HA BASP A 216 6.976 -2.832 170.617 0.31 35.19 H new ATOM 0 HB2AASP A 216 5.332 -2.879 168.629 0.69 36.94 H new ATOM 0 HB2BASP A 216 5.353 -4.272 168.830 0.31 36.94 H new ATOM 0 HB3AASP A 216 5.345 -4.411 168.920 0.69 36.94 H new ATOM 0 HB3BASP A 216 4.914 -3.654 170.193 0.31 36.94 H new ATOM 1639 N TYR A 217 7.771 -5.058 171.458 1.00 31.74 N ATOM 1640 CA TYR A 217 8.305 -6.382 171.804 1.00 39.27 C ATOM 1641 C TYR A 217 7.950 -6.800 173.229 1.00 36.90 C ATOM 1642 O TYR A 217 7.806 -5.959 174.125 1.00 34.77 O ATOM 1643 CB TYR A 217 9.829 -6.448 171.622 1.00 36.31 C ATOM 1644 CG TYR A 217 10.656 -5.406 172.373 1.00 38.66 C ATOM 1645 CD1 TYR A 217 11.314 -5.732 173.556 1.00 39.85 C ATOM 1646 CD2 TYR A 217 10.815 -4.105 171.873 1.00 40.98 C ATOM 1647 CE1 TYR A 217 12.098 -4.796 174.228 1.00 38.17 C ATOM 1648 CE2 TYR A 217 11.585 -3.154 172.549 1.00 33.35 C ATOM 1649 CZ TYR A 217 12.233 -3.509 173.722 1.00 39.17 C ATOM 1650 OH TYR A 217 13.010 -2.580 174.399 1.00 41.03 O ATOM 0 H TYR A 217 7.690 -4.503 172.110 1.00 31.74 H new ATOM 0 HA TYR A 217 7.884 -7.003 171.189 1.00 39.27 H new ATOM 0 HB2 TYR A 217 10.129 -7.328 171.898 1.00 36.31 H new ATOM 0 HB3 TYR A 217 10.025 -6.365 170.676 1.00 36.31 H new ATOM 0 HD1 TYR A 217 11.229 -6.590 173.904 1.00 39.85 H new ATOM 0 HD2 TYR A 217 10.399 -3.870 171.075 1.00 40.98 H new ATOM 0 HE1 TYR A 217 12.531 -5.033 175.016 1.00 38.17 H new ATOM 0 HE2 TYR A 217 11.662 -2.290 172.214 1.00 33.35 H new ATOM 0 HH TYR A 217 13.058 -1.873 173.948 1.00 41.03 H new ATOM 1651 N ASP A 218 7.824 -8.122 173.427 1.00 34.65 N ATOM 1652 CA ASP A 218 7.651 -8.695 174.766 1.00 36.23 C ATOM 1653 C ASP A 218 9.010 -8.846 175.438 1.00 38.14 C ATOM 1654 O ASP A 218 9.962 -9.323 174.822 1.00 39.22 O ATOM 1655 CB ASP A 218 6.979 -10.076 174.714 1.00 33.67 C ATOM 1656 CG ASP A 218 5.548 -10.035 174.216 1.00 37.50 C ATOM 1657 OD1 ASP A 218 4.804 -9.068 174.536 1.00 33.93 O ATOM 1658 OD2 ASP A 218 5.162 -11.001 173.520 1.00 34.94 O ATOM 0 H ASP A 218 7.837 -8.703 172.793 1.00 34.65 H new ATOM 0 HA ASP A 218 7.082 -8.092 175.269 1.00 36.23 H new ATOM 0 HB2 ASP A 218 7.498 -10.658 174.137 1.00 33.67 H new ATOM 0 HB3 ASP A 218 6.994 -10.468 175.601 1.00 33.67 H new ATOM 1659 N CYS A 219 9.094 -8.469 176.719 1.00 36.48 N ATOM 1660 CA CYS A 219 10.388 -8.474 177.434 1.00 44.99 C ATOM 1661 C CYS A 219 10.234 -8.990 178.866 1.00 46.60 C ATOM 1662 O CYS A 219 9.293 -8.571 179.569 1.00 43.07 O ATOM 1663 CB CYS A 219 10.984 -7.057 177.446 1.00 44.10 C ATOM 1664 SG CYS A 219 12.686 -6.882 178.126 1.00 49.75 S ATOM 0 H CYS A 219 8.424 -8.209 177.191 1.00 36.48 H new ATOM 0 HA CYS A 219 10.988 -9.074 176.964 1.00 44.99 H new ATOM 0 HB2 CYS A 219 10.985 -6.721 176.536 1.00 44.10 H new ATOM 0 HB3 CYS A 219 10.393 -6.484 177.959 1.00 44.10 H new ATOM 0 HG CYS A 219 12.721 -7.330 179.239 1.00 49.75 H new ATOM 1665 N PRO A 220 11.130 -9.881 179.334 1.00 50.42 N ATOM 1666 CA PRO A 220 11.143 -10.245 180.765 1.00 46.84 C ATOM 1667 C PRO A 220 11.442 -9.035 181.646 1.00 47.69 C ATOM 1668 O PRO A 220 12.250 -8.175 181.295 1.00 52.23 O ATOM 1669 CB PRO A 220 12.263 -11.290 180.864 1.00 53.20 C ATOM 1670 CG PRO A 220 12.514 -11.757 179.456 1.00 52.05 C ATOM 1671 CD PRO A 220 12.145 -10.617 178.553 1.00 47.91 C ATOM 0 HA PRO A 220 10.286 -10.580 181.071 1.00 46.84 H new ATOM 0 HB2 PRO A 220 13.065 -10.905 181.251 1.00 53.20 H new ATOM 0 HB3 PRO A 220 12.000 -12.029 181.434 1.00 53.20 H new ATOM 0 HG2 PRO A 220 13.444 -12.005 179.336 1.00 52.05 H new ATOM 0 HG3 PRO A 220 11.983 -12.543 179.254 1.00 52.05 H new ATOM 0 HD2 PRO A 220 12.912 -10.060 178.348 1.00 47.91 H new ATOM 0 HD3 PRO A 220 11.788 -10.931 177.707 1.00 47.91 H new ATOM 1672 N ARG A 221 10.785 -8.964 182.807 1.00 49.29 N ATOM 1673 CA ARG A 221 11.057 -7.838 183.699 1.00 52.77 C ATOM 1674 C ARG A 221 12.515 -7.817 184.151 1.00 57.68 C ATOM 1675 O ARG A 221 13.048 -6.745 184.461 1.00 59.54 O ATOM 1676 CB ARG A 221 10.129 -7.868 184.912 1.00 55.93 C ATOM 1677 CG ARG A 221 8.727 -7.351 184.651 1.00 51.90 C ATOM 1678 CD ARG A 221 7.867 -7.498 185.893 1.00 51.25 C ATOM 1679 NE ARG A 221 6.457 -7.226 185.634 1.00 50.86 N ATOM 1680 CZ ARG A 221 5.930 -6.004 185.603 1.00 50.25 C ATOM 1681 NH1 ARG A 221 6.708 -4.945 185.801 1.00 50.12 N ATOM 1682 NH2 ARG A 221 4.628 -5.843 185.368 1.00 44.84 N ATOM 0 H ARG A 221 10.203 -9.532 183.087 1.00 49.29 H new ATOM 0 HA ARG A 221 10.888 -7.026 183.197 1.00 52.77 H new ATOM 0 HB2 ARG A 221 10.069 -8.781 185.235 1.00 55.93 H new ATOM 0 HB3 ARG A 221 10.528 -7.341 185.622 1.00 55.93 H new ATOM 0 HG2 ARG A 221 8.764 -6.419 184.385 1.00 51.90 H new ATOM 0 HG3 ARG A 221 8.328 -7.840 183.915 1.00 51.90 H new ATOM 0 HD2 ARG A 221 7.960 -8.398 186.242 1.00 51.25 H new ATOM 0 HD3 ARG A 221 8.189 -6.893 186.579 1.00 51.25 H new ATOM 0 HE ARG A 221 5.935 -7.895 185.493 1.00 50.86 H new ATOM 0 HH11 ARG A 221 7.549 -5.051 185.948 1.00 50.12 H new ATOM 0 HH12 ARG A 221 6.371 -4.154 185.782 1.00 50.12 H new ATOM 0 HH21 ARG A 221 4.127 -6.529 185.236 1.00 44.84 H new ATOM 0 HH22 ARG A 221 4.289 -5.053 185.348 1.00 44.84 H new ATOM 1683 N SER A 222 13.182 -8.979 184.160 1.00 57.56 N ATOM 1684 CA SER A 222 14.581 -9.037 184.580 1.00 60.76 C ATOM 1685 C SER A 222 15.515 -8.365 183.573 1.00 65.86 C ATOM 1686 O SER A 222 16.575 -7.861 183.964 1.00 65.05 O ATOM 1687 CB SER A 222 15.000 -10.491 184.822 1.00 58.63 C ATOM 1688 OG SER A 222 14.749 -11.311 183.686 1.00 55.35 O ATOM 0 H SER A 222 12.843 -9.735 183.929 1.00 57.56 H new ATOM 0 HA SER A 222 14.658 -8.542 185.411 1.00 60.76 H new ATOM 0 HB2 SER A 222 15.944 -10.523 185.041 1.00 58.63 H new ATOM 0 HB3 SER A 222 14.519 -10.843 185.587 1.00 58.63 H new ATOM 0 HG SER A 222 14.990 -12.099 183.850 1.00 55.35 H new ATOM 1689 N ALA A 223 15.152 -8.337 182.286 1.00 57.35 N ATOM 1690 CA ALA A 223 15.945 -7.649 181.272 1.00 53.03 C ATOM 1691 C ALA A 223 15.441 -6.237 180.983 1.00 54.65 C ATOM 1692 O ALA A 223 15.876 -5.625 180.000 1.00 53.66 O ATOM 1693 CB ALA A 223 15.979 -8.460 179.978 1.00 57.39 C ATOM 0 H ALA A 223 14.442 -8.715 181.982 1.00 57.35 H new ATOM 0 HA ALA A 223 16.842 -7.567 181.632 1.00 53.03 H new ATOM 0 HB1 ALA A 223 16.509 -7.990 179.315 1.00 57.39 H new ATOM 0 HB2 ALA A 223 16.374 -9.329 180.151 1.00 57.39 H new ATOM 0 HB3 ALA A 223 15.075 -8.577 179.645 1.00 57.39 H new ATOM 1694 N LEU A 224 14.556 -5.700 181.829 1.00 55.18 N ATOM 1695 CA LEU A 224 13.897 -4.427 181.535 1.00 57.13 C ATOM 1696 C LEU A 224 14.890 -3.268 181.523 1.00 60.71 C ATOM 1697 O LEU A 224 14.874 -2.432 180.606 1.00 52.65 O ATOM 1698 CB LEU A 224 12.778 -4.182 182.553 1.00 58.50 C ATOM 1699 CG LEU A 224 12.006 -2.857 182.563 1.00 65.21 C ATOM 1700 CD1 LEU A 224 11.444 -2.508 181.182 1.00 54.42 C ATOM 1701 CD2 LEU A 224 10.883 -2.919 183.596 1.00 54.79 C ATOM 0 H LEU A 224 14.325 -6.058 182.576 1.00 55.18 H new ATOM 0 HA LEU A 224 13.512 -4.478 180.646 1.00 57.13 H new ATOM 0 HB2 LEU A 224 12.126 -4.891 182.437 1.00 58.50 H new ATOM 0 HB3 LEU A 224 13.165 -4.294 183.435 1.00 58.50 H new ATOM 0 HG LEU A 224 12.629 -2.153 182.804 1.00 65.21 H new ATOM 0 HD11 LEU A 224 10.965 -1.666 181.231 1.00 54.42 H new ATOM 0 HD12 LEU A 224 12.173 -2.428 180.547 1.00 54.42 H new ATOM 0 HD13 LEU A 224 10.838 -3.208 180.892 1.00 54.42 H new ATOM 0 HD21 LEU A 224 10.398 -2.079 183.598 1.00 54.79 H new ATOM 0 HD22 LEU A 224 10.276 -3.641 183.371 1.00 54.79 H new ATOM 0 HD23 LEU A 224 11.260 -3.076 184.476 1.00 54.79 H new ATOM 1702 N LYS A 225 15.773 -3.205 182.527 1.00 57.24 N ATOM 1703 CA LYS A 225 16.723 -2.097 182.596 1.00 55.08 C ATOM 1704 C LYS A 225 17.657 -2.089 181.394 1.00 54.51 C ATOM 1705 O LYS A 225 17.974 -1.021 180.855 1.00 57.63 O ATOM 1706 CB LYS A 225 17.528 -2.162 183.893 1.00 63.18 C ATOM 1707 CG LYS A 225 18.545 -1.037 184.041 1.00 65.99 C ATOM 1708 CD LYS A 225 17.865 0.306 184.253 1.00 75.23 C ATOM 1709 CE LYS A 225 17.041 0.285 185.527 1.00 82.11 C ATOM 1710 NZ LYS A 225 17.829 -0.291 186.660 1.00 84.56 N ATOM 0 H LYS A 225 15.836 -3.781 183.162 1.00 57.24 H new ATOM 0 HA LYS A 225 16.214 -1.271 182.584 1.00 55.08 H new ATOM 0 HB2 LYS A 225 16.916 -2.135 184.645 1.00 63.18 H new ATOM 0 HB3 LYS A 225 17.991 -3.013 183.934 1.00 63.18 H new ATOM 0 HG2 LYS A 225 19.131 -1.226 184.790 1.00 65.99 H new ATOM 0 HG3 LYS A 225 19.102 -0.997 183.248 1.00 65.99 H new ATOM 0 HD2 LYS A 225 18.532 1.009 184.303 1.00 75.23 H new ATOM 0 HD3 LYS A 225 17.295 0.510 183.495 1.00 75.23 H new ATOM 0 HE2 LYS A 225 16.758 1.186 185.749 1.00 82.11 H new ATOM 0 HE3 LYS A 225 16.236 -0.239 185.388 1.00 82.11 H new ATOM 0 HZ1 LYS A 225 17.457 -0.052 187.432 1.00 84.56 H new ATOM 0 HZ2 LYS A 225 17.835 -1.179 186.597 1.00 84.56 H new ATOM 0 HZ3 LYS A 225 18.664 0.014 186.626 1.00 84.56 H new ATOM 1711 N LYS A 226 18.116 -3.268 180.960 1.00 49.21 N ATOM 1712 CA LYS A 226 18.910 -3.331 179.738 1.00 50.25 C ATOM 1713 C LYS A 226 18.084 -2.889 178.527 1.00 55.69 C ATOM 1714 O LYS A 226 18.568 -2.135 177.667 1.00 50.13 O ATOM 1715 CB LYS A 226 19.441 -4.751 179.525 1.00 56.04 C ATOM 1716 CG LYS A 226 20.207 -5.386 180.694 1.00 60.97 C ATOM 1717 CD LYS A 226 20.529 -6.850 180.358 1.00 59.73 C ATOM 1718 CE LYS A 226 21.289 -7.566 181.470 1.00 77.97 C ATOM 1719 NZ LYS A 226 22.772 -7.553 181.249 1.00 69.36 N ATOM 0 H LYS A 226 17.981 -4.023 181.350 1.00 49.21 H new ATOM 0 HA LYS A 226 19.661 -2.724 179.832 1.00 50.25 H new ATOM 0 HB2 LYS A 226 18.690 -5.325 179.308 1.00 56.04 H new ATOM 0 HB3 LYS A 226 20.025 -4.743 178.750 1.00 56.04 H new ATOM 0 HG2 LYS A 226 21.026 -4.895 180.862 1.00 60.97 H new ATOM 0 HG3 LYS A 226 19.677 -5.339 181.505 1.00 60.97 H new ATOM 0 HD2 LYS A 226 19.702 -7.325 180.181 1.00 59.73 H new ATOM 0 HD3 LYS A 226 21.054 -6.881 179.543 1.00 59.73 H new ATOM 0 HE2 LYS A 226 21.087 -7.144 182.320 1.00 77.97 H new ATOM 0 HE3 LYS A 226 20.981 -8.484 181.529 1.00 77.97 H new ATOM 0 HZ1 LYS A 226 23.176 -7.979 181.918 1.00 69.36 H new ATOM 0 HZ2 LYS A 226 22.961 -7.960 180.481 1.00 69.36 H new ATOM 0 HZ3 LYS A 226 23.060 -6.712 181.217 1.00 69.36 H new ATOM 1720 N ALA A 227 16.833 -3.353 178.441 1.00 50.92 N ATOM 1721 CA ALA A 227 15.994 -3.019 177.289 1.00 54.31 C ATOM 1722 C ALA A 227 15.805 -1.511 177.161 1.00 46.81 C ATOM 1723 O ALA A 227 15.886 -0.955 176.056 1.00 48.00 O ATOM 1724 CB ALA A 227 14.643 -3.724 177.409 1.00 41.20 C ATOM 0 H ALA A 227 16.458 -3.855 179.030 1.00 50.92 H new ATOM 0 HA ALA A 227 16.441 -3.327 176.485 1.00 54.31 H new ATOM 0 HB1 ALA A 227 14.091 -3.499 176.643 1.00 41.20 H new ATOM 0 HB2 ALA A 227 14.780 -4.684 177.438 1.00 41.20 H new ATOM 0 HB3 ALA A 227 14.199 -3.437 178.222 1.00 41.20 H new ATOM 1725 N THR A 228 15.571 -0.832 178.288 1.00 45.08 N ATOM 1726 CA THR A 228 15.353 0.612 178.261 1.00 49.12 C ATOM 1727 C THR A 228 16.557 1.351 177.682 1.00 51.32 C ATOM 1728 O THR A 228 16.398 2.322 176.931 1.00 50.10 O ATOM 1729 CB THR A 228 15.026 1.103 179.668 1.00 50.27 C ATOM 1730 OG1 THR A 228 13.785 0.518 180.078 1.00 54.00 O ATOM 1731 CG2 THR A 228 14.888 2.610 179.691 1.00 59.70 C ATOM 0 H THR A 228 15.535 -1.187 179.070 1.00 45.08 H new ATOM 0 HA THR A 228 14.601 0.802 177.678 1.00 49.12 H new ATOM 0 HB THR A 228 15.744 0.847 180.268 1.00 50.27 H new ATOM 0 HG1 THR A 228 13.901 -0.297 180.246 1.00 54.00 H new ATOM 0 HG21 THR A 228 14.680 2.902 180.592 1.00 59.70 H new ATOM 0 HG22 THR A 228 15.721 3.016 179.404 1.00 59.70 H new ATOM 0 HG23 THR A 228 14.174 2.879 179.092 1.00 59.70 H new ATOM 1732 N ALA A 229 17.772 0.885 177.984 1.00 50.94 N ATOM 1733 CA ALA A 229 18.950 1.546 177.430 1.00 48.49 C ATOM 1734 C ALA A 229 19.117 1.265 175.943 1.00 46.33 C ATOM 1735 O ALA A 229 19.685 2.093 175.220 1.00 44.93 O ATOM 1736 CB ALA A 229 20.201 1.114 178.195 1.00 54.06 C ATOM 0 H ALA A 229 17.931 0.209 178.491 1.00 50.94 H new ATOM 0 HA ALA A 229 18.824 2.503 177.531 1.00 48.49 H new ATOM 0 HB1 ALA A 229 20.978 1.557 177.821 1.00 54.06 H new ATOM 0 HB2 ALA A 229 20.109 1.357 179.130 1.00 54.06 H new ATOM 0 HB3 ALA A 229 20.310 0.153 178.121 1.00 54.06 H new ATOM 1737 N ILE A 230 18.645 0.110 175.468 1.00 47.36 N ATOM 1738 CA ILE A 230 18.784 -0.228 174.053 1.00 45.11 C ATOM 1739 C ILE A 230 17.774 0.542 173.198 1.00 45.77 C ATOM 1740 O ILE A 230 18.105 0.998 172.097 1.00 41.61 O ATOM 1741 CB ILE A 230 18.644 -1.752 173.858 1.00 50.11 C ATOM 1742 CG1 ILE A 230 19.733 -2.495 174.641 1.00 52.01 C ATOM 1743 CG2 ILE A 230 18.715 -2.108 172.376 1.00 49.58 C ATOM 1744 CD1 ILE A 230 19.640 -4.007 174.536 1.00 55.29 C ATOM 0 H ILE A 230 18.246 -0.485 175.944 1.00 47.36 H new ATOM 0 HA ILE A 230 19.669 0.037 173.757 1.00 45.11 H new ATOM 0 HB ILE A 230 17.779 -2.028 174.199 1.00 50.11 H new ATOM 0 HG12 ILE A 230 20.602 -2.210 174.319 1.00 52.01 H new ATOM 0 HG13 ILE A 230 19.679 -2.240 175.575 1.00 52.01 H new ATOM 0 HG21 ILE A 230 18.626 -3.068 172.269 1.00 49.58 H new ATOM 0 HG22 ILE A 230 17.996 -1.662 171.901 1.00 49.58 H new ATOM 0 HG23 ILE A 230 19.568 -1.821 172.015 1.00 49.58 H new ATOM 0 HD11 ILE A 230 20.355 -4.412 175.052 1.00 55.29 H new ATOM 0 HD12 ILE A 230 18.784 -4.304 174.882 1.00 55.29 H new ATOM 0 HD13 ILE A 230 19.722 -4.273 173.607 1.00 55.29 H new ATOM 1745 N THR A 231 16.525 0.685 173.663 1.00 39.29 N ATOM 1746 CA THR A 231 15.507 1.461 172.946 1.00 43.49 C ATOM 1747 C THR A 231 15.004 2.582 173.851 1.00 43.05 C ATOM 1748 O THR A 231 13.989 2.428 174.546 1.00 38.96 O ATOM 1749 CB THR A 231 14.347 0.582 172.453 1.00 44.33 C ATOM 1750 OG1 THR A 231 13.630 0.004 173.553 1.00 35.13 O ATOM 1751 CG2 THR A 231 14.862 -0.527 171.535 1.00 38.24 C ATOM 0 H THR A 231 16.248 0.336 174.399 1.00 39.29 H new ATOM 0 HA THR A 231 15.914 1.843 172.153 1.00 43.49 H new ATOM 0 HB THR A 231 13.741 1.152 171.954 1.00 44.33 H new ATOM 0 HG1 THR A 231 13.564 0.568 174.172 1.00 35.13 H new ATOM 0 HG21 THR A 231 14.117 -1.071 171.234 1.00 38.24 H new ATOM 0 HG22 THR A 231 15.304 -0.132 170.767 1.00 38.24 H new ATOM 0 HG23 THR A 231 15.492 -1.083 172.020 1.00 38.24 H new ATOM 1752 N PRO A 232 15.689 3.732 173.879 1.00 42.44 N ATOM 1753 CA PRO A 232 15.220 4.840 174.725 1.00 41.65 C ATOM 1754 C PRO A 232 14.066 5.632 174.127 1.00 41.81 C ATOM 1755 O PRO A 232 13.463 6.439 174.843 1.00 43.04 O ATOM 1756 CB PRO A 232 16.474 5.719 174.890 1.00 42.32 C ATOM 1757 CG PRO A 232 17.555 5.113 174.009 1.00 44.10 C ATOM 1758 CD PRO A 232 16.910 4.079 173.131 1.00 42.83 C ATOM 0 HA PRO A 232 14.856 4.512 175.562 1.00 41.65 H new ATOM 0 HB2 PRO A 232 16.289 6.634 174.627 1.00 42.32 H new ATOM 0 HB3 PRO A 232 16.759 5.742 175.817 1.00 42.32 H new ATOM 0 HG2 PRO A 232 17.978 5.800 173.470 1.00 44.10 H new ATOM 0 HG3 PRO A 232 18.250 4.711 174.553 1.00 44.10 H new ATOM 0 HD2 PRO A 232 16.705 4.431 172.251 1.00 42.83 H new ATOM 0 HD3 PRO A 232 17.484 3.308 173.001 1.00 42.83 H new ATOM 1759 N GLY A 233 13.723 5.423 172.852 1.00 41.94 N ATOM 1760 CA GLY A 233 12.569 6.078 172.257 1.00 37.04 C ATOM 1761 C GLY A 233 12.803 7.566 172.029 1.00 45.36 C ATOM 1762 O GLY A 233 13.865 8.114 172.317 1.00 42.29 O ATOM 0 H GLY A 233 14.151 4.902 172.318 1.00 41.94 H new ATOM 0 HA2 GLY A 233 12.359 5.652 171.411 1.00 37.04 H new ATOM 0 HA3 GLY A 233 11.799 5.958 172.834 1.00 37.04 H new ATOM 1763 N LEU A 234 11.768 8.234 171.507 1.00 39.73 N ATOM 1764 CA LEU A 234 11.886 9.671 171.259 1.00 44.01 C ATOM 1765 C LEU A 234 11.809 10.465 172.558 1.00 50.06 C ATOM 1766 O LEU A 234 12.454 11.510 172.693 1.00 46.33 O ATOM 1767 CB LEU A 234 10.804 10.149 170.286 1.00 46.67 C ATOM 1768 CG LEU A 234 11.280 10.667 168.928 1.00 48.68 C ATOM 1769 CD1 LEU A 234 10.177 11.462 168.235 1.00 45.32 C ATOM 1770 CD2 LEU A 234 12.561 11.507 169.083 1.00 44.96 C ATOM 0 H LEU A 234 11.011 7.884 171.296 1.00 39.73 H new ATOM 0 HA LEU A 234 12.755 9.826 170.858 1.00 44.01 H new ATOM 0 HB2 LEU A 234 10.190 9.414 170.131 1.00 46.67 H new ATOM 0 HB3 LEU A 234 10.298 10.855 170.719 1.00 46.67 H new ATOM 0 HG LEU A 234 11.492 9.904 168.368 1.00 48.68 H new ATOM 0 HD11 LEU A 234 10.498 11.781 167.377 1.00 45.32 H new ATOM 0 HD12 LEU A 234 9.404 10.892 168.099 1.00 45.32 H new ATOM 0 HD13 LEU A 234 9.927 12.219 168.788 1.00 45.32 H new ATOM 0 HD21 LEU A 234 12.846 11.826 168.212 1.00 44.96 H new ATOM 0 HD22 LEU A 234 12.383 12.265 169.662 1.00 44.96 H new ATOM 0 HD23 LEU A 234 13.261 10.960 169.472 1.00 44.96 H new ATOM 1771 N GLU A 235 11.001 10.006 173.512 1.00 42.70 N ATOM 1772 CA GLU A 235 10.962 10.605 174.840 1.00 48.51 C ATOM 1773 C GLU A 235 11.403 9.600 175.892 1.00 49.53 C ATOM 1774 O GLU A 235 12.348 9.867 176.639 1.00 53.87 O ATOM 1775 CB GLU A 235 9.560 11.145 175.155 1.00 46.19 C ATOM 1776 CG GLU A 235 9.110 12.324 174.269 1.00 48.34 C ATOM 1777 CD GLU A 235 9.916 13.606 174.519 1.00 63.94 C ATOM 1778 OE1 GLU A 235 10.047 14.421 173.569 1.00 53.88 O ATOM 1779 OE2 GLU A 235 10.419 13.786 175.660 1.00 56.26 O ATOM 0 H GLU A 235 10.464 9.343 173.407 1.00 42.70 H new ATOM 0 HA GLU A 235 11.581 11.352 174.855 1.00 48.51 H new ATOM 0 HB2 GLU A 235 8.920 10.423 175.061 1.00 46.19 H new ATOM 0 HB3 GLU A 235 9.536 11.426 176.083 1.00 46.19 H new ATOM 0 HG2 GLU A 235 9.195 12.072 173.336 1.00 48.34 H new ATOM 0 HG3 GLU A 235 8.170 12.502 174.430 1.00 48.34 H new ATOM 1780 N SER A 236 10.765 8.442 175.942 1.00 46.78 N ATOM 1781 CA SER A 236 11.048 7.373 176.888 1.00 44.96 C ATOM 1782 C SER A 236 10.181 6.175 176.491 1.00 38.85 C ATOM 1783 O SER A 236 9.044 6.364 176.031 1.00 37.52 O ATOM 1784 CB SER A 236 10.770 7.870 178.315 1.00 46.02 C ATOM 1785 OG SER A 236 10.831 6.838 179.263 1.00 42.91 O ATOM 0 H SER A 236 10.125 8.247 175.401 1.00 46.78 H new ATOM 0 HA SER A 236 11.979 7.101 176.869 1.00 44.96 H new ATOM 0 HB2 SER A 236 11.415 8.557 178.547 1.00 46.02 H new ATOM 0 HB3 SER A 236 9.893 8.282 178.346 1.00 46.02 H new ATOM 0 HG SER A 236 10.675 7.150 180.027 1.00 42.91 H new ATOM 1786 N PRO A 237 10.683 4.946 176.599 1.00 42.72 N ATOM 1787 CA PRO A 237 9.894 3.783 176.149 1.00 41.21 C ATOM 1788 C PRO A 237 8.572 3.662 176.896 1.00 41.30 C ATOM 1789 O PRO A 237 8.485 3.971 178.086 1.00 40.68 O ATOM 1790 CB PRO A 237 10.815 2.595 176.453 1.00 42.08 C ATOM 1791 CG PRO A 237 11.798 3.137 177.522 1.00 41.77 C ATOM 1792 CD PRO A 237 12.013 4.554 177.105 1.00 42.25 C ATOM 0 HA PRO A 237 9.642 3.845 175.214 1.00 41.21 H new ATOM 0 HB2 PRO A 237 10.314 1.834 176.786 1.00 42.08 H new ATOM 0 HB3 PRO A 237 11.285 2.299 175.658 1.00 42.08 H new ATOM 0 HG2 PRO A 237 11.423 3.080 178.415 1.00 41.77 H new ATOM 0 HG3 PRO A 237 12.629 2.637 177.531 1.00 41.77 H new ATOM 0 HD2 PRO A 237 12.294 5.110 177.848 1.00 42.25 H new ATOM 0 HD3 PRO A 237 12.696 4.629 176.420 1.00 42.25 H new ATOM 1793 N THR A 238 7.527 3.220 176.183 1.00 34.36 N ATOM 1794 CA THR A 238 6.279 2.848 176.839 1.00 31.53 C ATOM 1795 C THR A 238 6.426 1.455 177.442 1.00 37.63 C ATOM 1796 O THR A 238 6.947 0.543 176.790 1.00 34.82 O ATOM 1797 CB THR A 238 5.116 2.855 175.839 1.00 36.40 C ATOM 1798 OG1 THR A 238 5.141 4.073 175.065 1.00 35.77 O ATOM 1799 CG2 THR A 238 3.741 2.693 176.570 1.00 35.51 C ATOM 0 H THR A 238 7.526 3.131 175.328 1.00 34.36 H new ATOM 0 HA THR A 238 6.087 3.494 177.537 1.00 31.53 H new ATOM 0 HB THR A 238 5.221 2.099 175.240 1.00 36.40 H new ATOM 0 HG1 THR A 238 4.355 4.345 174.945 1.00 35.77 H new ATOM 0 HG21 THR A 238 3.024 2.701 175.917 1.00 35.51 H new ATOM 0 HG22 THR A 238 3.728 1.852 177.053 1.00 35.51 H new ATOM 0 HG23 THR A 238 3.617 3.426 177.193 1.00 35.51 H new ATOM 1800 N ILE A 239 5.931 1.278 178.676 1.00 34.49 N ATOM 1801 CA ILE A 239 5.998 -0.007 179.384 1.00 38.57 C ATOM 1802 C ILE A 239 4.605 -0.389 179.883 1.00 39.54 C ATOM 1803 O ILE A 239 3.980 0.372 180.635 1.00 42.00 O ATOM 1804 CB ILE A 239 6.989 0.036 180.567 1.00 41.88 C ATOM 1805 CG1 ILE A 239 8.389 0.400 180.070 1.00 38.74 C ATOM 1806 CG2 ILE A 239 6.993 -1.319 181.304 1.00 40.75 C ATOM 1807 CD1 ILE A 239 9.305 0.961 181.142 1.00 42.99 C ATOM 0 H ILE A 239 5.547 1.903 179.125 1.00 34.49 H new ATOM 0 HA ILE A 239 6.321 -0.675 178.759 1.00 38.57 H new ATOM 0 HB ILE A 239 6.707 0.720 181.194 1.00 41.88 H new ATOM 0 HG12 ILE A 239 8.801 -0.391 179.688 1.00 38.74 H new ATOM 0 HG13 ILE A 239 8.308 1.051 179.355 1.00 38.74 H new ATOM 0 HG21 ILE A 239 7.618 -1.283 182.045 1.00 40.75 H new ATOM 0 HG22 ILE A 239 6.103 -1.507 181.641 1.00 40.75 H new ATOM 0 HG23 ILE A 239 7.261 -2.021 180.690 1.00 40.75 H new ATOM 0 HD11 ILE A 239 10.170 1.167 180.754 1.00 42.99 H new ATOM 0 HD12 ILE A 239 8.915 1.769 181.510 1.00 42.99 H new ATOM 0 HD13 ILE A 239 9.416 0.306 181.848 1.00 42.99 H new ATOM 1808 N ALA A 240 4.120 -1.570 179.479 1.00 42.45 N ATOM 1809 CA ALA A 240 2.813 -2.062 179.916 1.00 37.36 C ATOM 1810 C ALA A 240 2.922 -3.506 180.382 1.00 39.10 C ATOM 1811 O ALA A 240 3.685 -4.290 179.795 1.00 39.05 O ATOM 1812 CB ALA A 240 1.768 -1.977 178.792 1.00 37.21 C ATOM 0 H ALA A 240 4.538 -2.102 178.948 1.00 42.45 H new ATOM 0 HA ALA A 240 2.524 -1.497 180.649 1.00 37.36 H new ATOM 0 HB1 ALA A 240 0.916 -2.310 179.116 1.00 37.21 H new ATOM 0 HB2 ALA A 240 1.668 -1.054 178.512 1.00 37.21 H new ATOM 0 HB3 ALA A 240 2.059 -2.513 178.038 1.00 37.21 H new ATOM 1813 N PRO A 241 2.171 -3.895 181.417 1.00 40.49 N ATOM 1814 CA PRO A 241 2.220 -5.291 181.879 1.00 40.68 C ATOM 1815 C PRO A 241 1.614 -6.250 180.864 1.00 45.79 C ATOM 1816 O PRO A 241 0.680 -5.909 180.128 1.00 41.80 O ATOM 1817 CB PRO A 241 1.379 -5.287 183.167 1.00 43.61 C ATOM 1818 CG PRO A 241 0.985 -3.848 183.423 1.00 44.06 C ATOM 1819 CD PRO A 241 1.199 -3.075 182.164 1.00 42.14 C ATOM 0 HA PRO A 241 3.133 -5.591 182.013 1.00 40.68 H new ATOM 0 HB2 PRO A 241 0.593 -5.847 183.067 1.00 43.61 H new ATOM 0 HB3 PRO A 241 1.888 -5.643 183.912 1.00 43.61 H new ATOM 0 HG2 PRO A 241 0.056 -3.795 183.699 1.00 44.06 H new ATOM 0 HG3 PRO A 241 1.516 -3.475 184.144 1.00 44.06 H new ATOM 0 HD2 PRO A 241 0.372 -2.962 181.669 1.00 42.14 H new ATOM 0 HD3 PRO A 241 1.545 -2.187 182.345 1.00 42.14 H new ATOM 1820 N LEU A 242 2.138 -7.474 180.852 1.00 41.82 N ATOM 1821 CA LEU A 242 1.405 -8.586 180.268 1.00 41.64 C ATOM 1822 C LEU A 242 0.553 -9.248 181.350 1.00 46.16 C ATOM 1823 O LEU A 242 0.678 -8.950 182.543 1.00 43.69 O ATOM 1824 CB LEU A 242 2.363 -9.602 179.635 1.00 41.59 C ATOM 1825 CG LEU A 242 3.408 -9.095 178.630 1.00 39.98 C ATOM 1826 CD1 LEU A 242 4.111 -10.275 177.950 1.00 41.07 C ATOM 1827 CD2 LEU A 242 2.796 -8.153 177.568 1.00 32.76 C ATOM 0 H LEU A 242 2.909 -7.677 181.174 1.00 41.82 H new ATOM 0 HA LEU A 242 0.828 -8.251 179.564 1.00 41.64 H new ATOM 0 HB2 LEU A 242 2.837 -10.048 180.354 1.00 41.59 H new ATOM 0 HB3 LEU A 242 1.826 -10.275 179.188 1.00 41.59 H new ATOM 0 HG LEU A 242 4.058 -8.578 179.131 1.00 39.98 H new ATOM 0 HD11 LEU A 242 4.767 -9.941 177.319 1.00 41.07 H new ATOM 0 HD12 LEU A 242 4.555 -10.818 178.621 1.00 41.07 H new ATOM 0 HD13 LEU A 242 3.456 -10.815 177.480 1.00 41.07 H new ATOM 0 HD21 LEU A 242 3.490 -7.859 176.957 1.00 32.76 H new ATOM 0 HD22 LEU A 242 2.109 -8.626 177.073 1.00 32.76 H new ATOM 0 HD23 LEU A 242 2.404 -7.382 178.007 1.00 32.76 H new ATOM 1828 N ALA A 243 -0.329 -10.154 180.923 1.00 41.47 N ATOM 1829 CA ALA A 243 -1.049 -10.992 181.881 1.00 51.29 C ATOM 1830 C ALA A 243 -0.079 -11.765 182.783 1.00 51.20 C ATOM 1831 O ALA A 243 -0.226 -11.771 184.010 1.00 57.21 O ATOM 1832 CB ALA A 243 -1.983 -11.950 181.138 1.00 41.06 C ATOM 0 H ALA A 243 -0.522 -10.297 180.097 1.00 41.47 H new ATOM 0 HA ALA A 243 -1.581 -10.416 182.452 1.00 51.29 H new ATOM 0 HB1 ALA A 243 -2.457 -12.502 181.779 1.00 41.06 H new ATOM 0 HB2 ALA A 243 -2.622 -11.440 180.617 1.00 41.06 H new ATOM 0 HB3 ALA A 243 -1.463 -12.516 180.547 1.00 41.06 H new ATOM 1833 N ASP A 244 0.918 -12.418 182.189 1.00 47.53 N ATOM 1834 CA ASP A 244 1.996 -13.076 182.930 1.00 47.69 C ATOM 1835 C ASP A 244 2.776 -12.036 183.734 1.00 51.01 C ATOM 1836 O ASP A 244 3.393 -11.136 183.131 1.00 46.25 O ATOM 1837 CB ASP A 244 2.918 -13.809 181.942 1.00 48.85 C ATOM 1838 CG ASP A 244 3.990 -14.661 182.632 1.00 52.80 C ATOM 1839 OD1 ASP A 244 4.368 -14.342 183.777 1.00 49.29 O ATOM 1840 OD2 ASP A 244 4.480 -15.639 182.008 1.00 49.81 O ATOM 0 H ASP A 244 0.989 -12.493 181.335 1.00 47.53 H new ATOM 0 HA ASP A 244 1.625 -13.725 183.548 1.00 47.69 H new ATOM 0 HB2 ASP A 244 2.381 -14.378 181.369 1.00 48.85 H new ATOM 0 HB3 ASP A 244 3.351 -13.157 181.369 1.00 48.85 H new ATOM 1841 N PRO A 245 2.792 -12.114 185.075 1.00 48.53 N ATOM 1842 CA PRO A 245 3.386 -11.017 185.865 1.00 38.86 C ATOM 1843 C PRO A 245 4.906 -10.933 185.798 1.00 43.48 C ATOM 1844 O PRO A 245 5.465 -9.931 186.271 1.00 48.70 O ATOM 1845 CB PRO A 245 2.896 -11.301 187.300 1.00 53.29 C ATOM 1846 CG PRO A 245 2.554 -12.754 187.327 1.00 50.68 C ATOM 1847 CD PRO A 245 2.096 -13.104 185.920 1.00 51.58 C ATOM 0 HA PRO A 245 3.111 -10.154 185.517 1.00 38.86 H new ATOM 0 HB2 PRO A 245 3.584 -11.092 187.951 1.00 53.29 H new ATOM 0 HB3 PRO A 245 2.124 -10.757 187.519 1.00 53.29 H new ATOM 0 HG2 PRO A 245 3.323 -13.287 187.584 1.00 50.68 H new ATOM 0 HG3 PRO A 245 1.855 -12.934 187.975 1.00 50.68 H new ATOM 0 HD2 PRO A 245 2.339 -14.012 185.681 1.00 51.58 H new ATOM 0 HD3 PRO A 245 1.133 -13.036 185.831 1.00 51.58 H new ATOM 1848 N ASP A 246 5.596 -11.909 185.214 1.00 43.04 N ATOM 1849 CA ASP A 246 7.044 -11.813 185.039 1.00 45.75 C ATOM 1850 C ASP A 246 7.460 -11.094 183.746 1.00 51.35 C ATOM 1851 O ASP A 246 8.657 -11.064 183.436 1.00 44.03 O ATOM 1852 CB ASP A 246 7.670 -13.210 185.062 1.00 49.05 C ATOM 1853 CG ASP A 246 7.545 -13.886 186.425 1.00 57.20 C ATOM 1854 OD1 ASP A 246 7.013 -15.019 186.485 1.00 62.53 O ATOM 1855 OD2 ASP A 246 7.977 -13.273 187.424 1.00 54.17 O ATOM 0 H ASP A 246 5.246 -12.634 184.912 1.00 43.04 H new ATOM 0 HA ASP A 246 7.370 -11.278 185.780 1.00 45.75 H new ATOM 0 HB2 ASP A 246 7.243 -13.763 184.390 1.00 49.05 H new ATOM 0 HB3 ASP A 246 8.607 -13.145 184.822 1.00 49.05 H new ATOM 1856 N TRP A 247 6.511 -10.511 182.998 1.00 49.87 N ATOM 1857 CA TRP A 247 6.768 -9.984 181.653 1.00 48.19 C ATOM 1858 C TRP A 247 6.086 -8.629 181.444 1.00 41.60 C ATOM 1859 O TRP A 247 5.084 -8.304 182.096 1.00 39.67 O ATOM 1860 CB TRP A 247 6.264 -10.946 180.565 1.00 42.03 C ATOM 1861 CG TRP A 247 7.083 -12.182 180.321 1.00 47.48 C ATOM 1862 CD1 TRP A 247 7.097 -13.333 181.079 1.00 51.87 C ATOM 1863 CD2 TRP A 247 7.962 -12.423 179.210 1.00 49.27 C ATOM 1864 NE1 TRP A 247 7.954 -14.256 180.515 1.00 53.82 N ATOM 1865 CE2 TRP A 247 8.497 -13.724 179.372 1.00 49.75 C ATOM 1866 CE3 TRP A 247 8.360 -11.663 178.104 1.00 44.44 C ATOM 1867 CZ2 TRP A 247 9.400 -14.276 178.466 1.00 49.59 C ATOM 1868 CZ3 TRP A 247 9.261 -12.219 177.201 1.00 44.18 C ATOM 1869 CH2 TRP A 247 9.770 -13.511 177.391 1.00 52.62 C ATOM 0 H TRP A 247 5.698 -10.411 183.260 1.00 49.87 H new ATOM 0 HA TRP A 247 7.730 -9.882 181.580 1.00 48.19 H new ATOM 0 HB2 TRP A 247 5.364 -11.221 180.798 1.00 42.03 H new ATOM 0 HB3 TRP A 247 6.203 -10.454 179.731 1.00 42.03 H new ATOM 0 HD1 TRP A 247 6.603 -13.468 181.855 1.00 51.87 H new ATOM 0 HE1 TRP A 247 8.121 -15.039 180.829 1.00 53.82 H new ATOM 0 HE3 TRP A 247 8.029 -10.804 177.975 1.00 44.44 H new ATOM 0 HZ2 TRP A 247 9.740 -15.133 178.587 1.00 49.59 H new ATOM 0 HZ3 TRP A 247 9.530 -11.726 176.460 1.00 44.18 H new ATOM 0 HH2 TRP A 247 10.373 -13.857 176.773 1.00 52.62 H new ATOM 1870 N VAL A 248 6.635 -7.844 180.496 1.00 42.45 N ATOM 1871 CA VAL A 248 6.036 -6.590 180.033 1.00 42.19 C ATOM 1872 C VAL A 248 6.138 -6.513 178.510 1.00 40.84 C ATOM 1873 O VAL A 248 6.882 -7.265 177.877 1.00 38.08 O ATOM 1874 CB VAL A 248 6.708 -5.335 180.649 1.00 40.96 C ATOM 1875 CG1 VAL A 248 6.644 -5.369 182.179 1.00 41.50 C ATOM 1876 CG2 VAL A 248 8.149 -5.187 180.155 1.00 38.78 C ATOM 0 H VAL A 248 7.376 -8.035 180.103 1.00 42.45 H new ATOM 0 HA VAL A 248 5.110 -6.593 180.322 1.00 42.19 H new ATOM 0 HB VAL A 248 6.213 -4.555 180.353 1.00 40.96 H new ATOM 0 HG11 VAL A 248 7.070 -4.575 182.539 1.00 41.50 H new ATOM 0 HG12 VAL A 248 5.717 -5.395 182.464 1.00 41.50 H new ATOM 0 HG13 VAL A 248 7.104 -6.158 182.505 1.00 41.50 H new ATOM 0 HG21 VAL A 248 8.548 -4.397 180.552 1.00 38.78 H new ATOM 0 HG22 VAL A 248 8.661 -5.971 180.410 1.00 38.78 H new ATOM 0 HG23 VAL A 248 8.153 -5.099 179.189 1.00 38.78 H new ATOM 1877 N ALA A 249 5.385 -5.576 177.923 1.00 38.31 N ATOM 1878 CA ALA A 249 5.559 -5.187 176.527 1.00 37.44 C ATOM 1879 C ALA A 249 6.090 -3.754 176.454 1.00 38.10 C ATOM 1880 O ALA A 249 5.639 -2.874 177.195 1.00 33.84 O ATOM 1881 CB ALA A 249 4.237 -5.301 175.742 1.00 39.17 C ATOM 0 H ALA A 249 4.758 -5.149 178.329 1.00 38.31 H new ATOM 0 HA ALA A 249 6.199 -5.793 176.121 1.00 37.44 H new ATOM 0 HB1 ALA A 249 4.384 -5.037 174.820 1.00 39.17 H new ATOM 0 HB2 ALA A 249 3.923 -6.218 175.769 1.00 39.17 H new ATOM 0 HB3 ALA A 249 3.572 -4.720 176.142 1.00 39.17 H new ATOM 1882 N ILE A 250 7.028 -3.520 175.537 1.00 33.72 N ATOM 1883 CA ILE A 250 7.726 -2.245 175.406 1.00 33.58 C ATOM 1884 C ILE A 250 7.493 -1.711 174.000 1.00 36.37 C ATOM 1885 O ILE A 250 7.514 -2.479 173.029 1.00 37.49 O ATOM 1886 CB ILE A 250 9.236 -2.401 175.698 1.00 39.16 C ATOM 1887 CG1 ILE A 250 9.447 -2.891 177.150 1.00 37.24 C ATOM 1888 CG2 ILE A 250 9.961 -1.076 175.468 1.00 38.01 C ATOM 1889 CD1 ILE A 250 10.898 -3.190 177.540 1.00 45.48 C ATOM 0 H ILE A 250 7.280 -4.110 174.964 1.00 33.72 H new ATOM 0 HA ILE A 250 7.378 -1.616 176.057 1.00 33.58 H new ATOM 0 HB ILE A 250 9.607 -3.061 175.091 1.00 39.16 H new ATOM 0 HG12 ILE A 250 9.098 -2.219 177.756 1.00 37.24 H new ATOM 0 HG13 ILE A 250 8.920 -3.695 177.284 1.00 37.24 H new ATOM 0 HG21 ILE A 250 10.906 -1.188 175.655 1.00 38.01 H new ATOM 0 HG22 ILE A 250 9.844 -0.799 174.546 1.00 38.01 H new ATOM 0 HG23 ILE A 250 9.593 -0.399 176.058 1.00 38.01 H new ATOM 0 HD11 ILE A 250 10.930 -3.489 178.462 1.00 45.48 H new ATOM 0 HD12 ILE A 250 11.252 -3.885 176.963 1.00 45.48 H new ATOM 0 HD13 ILE A 250 11.432 -2.386 177.442 1.00 45.48 H new ATOM 1890 N ARG A 251 7.233 -0.403 173.897 1.00 34.36 N ATOM 1891 CA ARG A 251 7.033 0.291 172.621 1.00 30.58 C ATOM 1892 C ARG A 251 7.994 1.473 172.534 1.00 34.35 C ATOM 1893 O ARG A 251 8.038 2.298 173.452 1.00 34.39 O ATOM 1894 CB ARG A 251 5.576 0.793 172.478 1.00 35.64 C ATOM 1895 CG ARG A 251 4.578 -0.287 172.074 1.00 39.23 C ATOM 1896 CD ARG A 251 3.101 0.166 172.085 1.00 40.09 C ATOM 1897 NE ARG A 251 2.711 1.158 171.061 1.00 43.05 N ATOM 1898 CZ ARG A 251 2.573 0.917 169.756 1.00 45.04 C ATOM 1899 NH1 ARG A 251 2.827 -0.290 169.260 1.00 49.42 N ATOM 1900 NH2 ARG A 251 2.178 1.886 168.930 1.00 37.13 N ATOM 0 H ARG A 251 7.167 0.114 174.581 1.00 34.36 H new ATOM 0 HA ARG A 251 7.208 -0.334 171.900 1.00 30.58 H new ATOM 0 HB2 ARG A 251 5.294 1.180 173.321 1.00 35.64 H new ATOM 0 HB3 ARG A 251 5.553 1.503 171.818 1.00 35.64 H new ATOM 0 HG2 ARG A 251 4.801 -0.600 171.184 1.00 39.23 H new ATOM 0 HG3 ARG A 251 4.677 -1.043 172.674 1.00 39.23 H new ATOM 0 HD2 ARG A 251 2.541 -0.619 171.977 1.00 40.09 H new ATOM 0 HD3 ARG A 251 2.903 0.537 172.959 1.00 40.09 H new ATOM 0 HE ARG A 251 2.560 1.961 171.330 1.00 43.05 H new ATOM 0 HH11 ARG A 251 3.083 -0.924 169.782 1.00 49.42 H new ATOM 0 HH12 ARG A 251 2.735 -0.437 168.418 1.00 49.42 H new ATOM 0 HH21 ARG A 251 2.011 2.672 169.238 1.00 37.13 H new ATOM 0 HH22 ARG A 251 2.091 1.726 168.090 1.00 37.13 H new ATOM 1901 N ALA A 252 8.736 1.585 171.430 1.00 31.31 N ATOM 1902 CA ALA A 252 9.636 2.725 171.290 1.00 36.33 C ATOM 1903 C ALA A 252 9.943 3.005 169.820 1.00 32.48 C ATOM 1904 O ALA A 252 10.149 2.078 169.032 1.00 34.80 O ATOM 1905 CB ALA A 252 10.940 2.481 172.078 1.00 36.22 C ATOM 0 H ALA A 252 8.734 1.031 170.772 1.00 31.31 H new ATOM 0 HA ALA A 252 9.193 3.506 171.657 1.00 36.33 H new ATOM 0 HB1 ALA A 252 11.528 3.246 171.976 1.00 36.22 H new ATOM 0 HB2 ALA A 252 10.732 2.356 173.017 1.00 36.22 H new ATOM 0 HB3 ALA A 252 11.381 1.687 171.737 1.00 36.22 H new ATOM 1906 N LEU A 253 9.998 4.286 169.458 1.00 32.91 N ATOM 1907 CA LEU A 253 10.460 4.639 168.117 1.00 35.82 C ATOM 1908 C LEU A 253 11.970 4.443 168.007 1.00 39.66 C ATOM 1909 O LEU A 253 12.718 4.750 168.946 1.00 38.75 O ATOM 1910 CB LEU A 253 10.093 6.085 167.785 1.00 37.97 C ATOM 1911 CG LEU A 253 8.600 6.428 167.726 1.00 40.42 C ATOM 1912 CD1 LEU A 253 8.392 7.928 167.933 1.00 40.56 C ATOM 1913 CD2 LEU A 253 8.035 6.004 166.385 1.00 34.65 C ATOM 0 H LEU A 253 9.779 4.950 169.959 1.00 32.91 H new ATOM 0 HA LEU A 253 10.021 4.054 167.480 1.00 35.82 H new ATOM 0 HB2 LEU A 253 10.509 6.661 168.446 1.00 37.97 H new ATOM 0 HB3 LEU A 253 10.487 6.307 166.927 1.00 37.97 H new ATOM 0 HG LEU A 253 8.137 5.952 168.433 1.00 40.42 H new ATOM 0 HD11 LEU A 253 7.445 8.132 167.894 1.00 40.56 H new ATOM 0 HD12 LEU A 253 8.742 8.187 168.800 1.00 40.56 H new ATOM 0 HD13 LEU A 253 8.857 8.418 167.237 1.00 40.56 H new ATOM 0 HD21 LEU A 253 7.090 6.221 166.348 1.00 34.65 H new ATOM 0 HD22 LEU A 253 8.502 6.471 165.675 1.00 34.65 H new ATOM 0 HD23 LEU A 253 8.151 5.048 166.273 1.00 34.65 H new ATOM 1914 N VAL A 254 12.416 3.911 166.863 1.00 39.47 N ATOM 1915 CA VAL A 254 13.841 3.737 166.550 1.00 37.90 C ATOM 1916 C VAL A 254 14.105 4.192 165.113 1.00 36.44 C ATOM 1917 O VAL A 254 13.264 3.982 164.221 1.00 38.80 O ATOM 1918 CB AVAL A 254 14.262 2.271 166.764 0.30 39.07 C ATOM 1919 CB BVAL A 254 14.324 2.287 166.775 0.70 39.29 C ATOM 1920 CG1AVAL A 254 13.347 1.340 165.988 0.30 41.70 C ATOM 1921 CG1BVAL A 254 13.806 1.727 168.096 0.70 36.04 C ATOM 1922 CG2AVAL A 254 15.714 2.039 166.377 0.30 39.82 C ATOM 1923 CG2BVAL A 254 13.952 1.375 165.624 0.70 43.15 C ATOM 0 H VAL A 254 11.892 3.637 166.239 1.00 39.47 H new ATOM 0 HA VAL A 254 14.375 4.283 167.148 1.00 37.90 H new ATOM 0 HB AVAL A 254 14.179 2.076 167.711 0.30 39.29 H new ATOM 0 HB BVAL A 254 15.293 2.320 166.818 0.70 39.29 H new ATOM 0 HG11AVAL A 254 13.623 0.421 166.131 0.30 36.04 H new ATOM 0 HG11BVAL A 254 14.125 0.818 168.209 0.70 36.04 H new ATOM 0 HG12AVAL A 254 12.434 1.454 166.294 0.30 36.04 H new ATOM 0 HG12BVAL A 254 14.127 2.276 168.829 0.70 36.04 H new ATOM 0 HG13AVAL A 254 13.399 1.549 165.042 0.30 36.04 H new ATOM 0 HG13BVAL A 254 12.836 1.731 168.091 0.70 36.04 H new ATOM 0 HG21AVAL A 254 15.944 1.108 166.524 0.30 43.15 H new ATOM 0 HG21BVAL A 254 14.273 0.478 165.805 0.70 43.15 H new ATOM 0 HG22AVAL A 254 15.838 2.258 165.440 0.30 43.15 H new ATOM 0 HG22BVAL A 254 12.987 1.359 165.522 0.70 43.15 H new ATOM 0 HG23AVAL A 254 16.288 2.603 166.919 0.30 43.15 H new ATOM 0 HG23BVAL A 254 14.357 1.704 164.806 0.70 43.15 H new ATOM 1924 N PRO A 255 15.243 4.829 164.838 1.00 40.15 N ATOM 1925 CA PRO A 255 15.577 5.179 163.446 1.00 41.65 C ATOM 1926 C PRO A 255 15.679 3.949 162.551 1.00 39.71 C ATOM 1927 O PRO A 255 16.239 2.920 162.940 1.00 40.15 O ATOM 1928 CB PRO A 255 16.931 5.887 163.576 1.00 41.25 C ATOM 1929 CG PRO A 255 16.903 6.472 164.960 1.00 44.14 C ATOM 1930 CD PRO A 255 16.179 5.445 165.803 1.00 45.53 C ATOM 0 HA PRO A 255 14.895 5.728 163.029 1.00 41.65 H new ATOM 0 HB2 PRO A 255 17.668 5.266 163.467 1.00 41.25 H new ATOM 0 HB3 PRO A 255 17.038 6.576 162.901 1.00 41.25 H new ATOM 0 HG2 PRO A 255 17.800 6.630 165.293 1.00 44.14 H new ATOM 0 HG3 PRO A 255 16.441 7.325 164.972 1.00 44.14 H new ATOM 0 HD2 PRO A 255 16.790 4.792 166.178 1.00 45.53 H new ATOM 0 HD3 PRO A 255 15.711 5.855 166.547 1.00 45.53 H new ATOM 1931 N ARG A 256 15.108 4.058 161.343 1.00 40.26 N ATOM 1932 CA ARG A 256 15.164 2.945 160.388 1.00 44.54 C ATOM 1933 C ARG A 256 16.583 2.430 160.185 1.00 49.52 C ATOM 1934 O ARG A 256 16.805 1.215 160.107 1.00 47.76 O ATOM 1935 CB ARG A 256 14.607 3.365 159.032 1.00 44.35 C ATOM 1936 CG ARG A 256 13.129 3.416 158.949 1.00 47.19 C ATOM 1937 CD ARG A 256 12.742 3.918 157.580 1.00 50.29 C ATOM 1938 NE ARG A 256 11.307 4.127 157.482 1.00 53.31 N ATOM 1939 CZ ARG A 256 10.485 3.291 156.865 1.00 60.64 C ATOM 1940 NH1 ARG A 256 10.967 2.193 156.289 1.00 54.14 N ATOM 1941 NH2 ARG A 256 9.190 3.559 156.819 1.00 62.64 N ATOM 0 H ARG A 256 14.691 4.756 161.062 1.00 40.26 H new ATOM 0 HA ARG A 256 14.624 2.234 160.768 1.00 44.54 H new ATOM 0 HB2 ARG A 256 14.960 4.241 158.810 1.00 44.35 H new ATOM 0 HB3 ARG A 256 14.934 2.748 158.358 1.00 44.35 H new ATOM 0 HG2 ARG A 256 12.752 2.536 159.104 1.00 47.19 H new ATOM 0 HG3 ARG A 256 12.773 4.002 159.636 1.00 47.19 H new ATOM 0 HD2 ARG A 256 13.206 4.750 157.395 1.00 50.29 H new ATOM 0 HD3 ARG A 256 13.025 3.279 156.907 1.00 50.29 H new ATOM 0 HE ARG A 256 10.973 4.832 157.844 1.00 53.31 H new ATOM 0 HH11 ARG A 256 11.810 2.027 156.318 1.00 54.14 H new ATOM 0 HH12 ARG A 256 10.435 1.649 155.888 1.00 54.14 H new ATOM 0 HH21 ARG A 256 8.885 4.273 157.189 1.00 62.64 H new ATOM 0 HH22 ARG A 256 8.653 3.019 156.419 1.00 62.64 H new ATOM 1942 N ARG A 257 17.558 3.342 160.092 1.00 49.20 N ATOM 1943 CA ARG A 257 18.938 2.954 159.815 1.00 47.94 C ATOM 1944 C ARG A 257 19.581 2.181 160.955 1.00 48.35 C ATOM 1945 O ARG A 257 20.638 1.572 160.747 1.00 57.88 O ATOM 1946 CB ARG A 257 19.798 4.185 159.523 1.00 57.39 C ATOM 1947 CG ARG A 257 19.470 4.883 158.239 1.00 59.77 C ATOM 1948 CD ARG A 257 20.345 4.386 157.114 1.00 68.66 C ATOM 1949 NE ARG A 257 20.368 5.357 156.025 1.00 78.68 N ATOM 1950 CZ ARG A 257 21.389 6.168 155.771 1.00 77.02 C ATOM 1951 NH1 ARG A 257 22.483 6.107 156.520 1.00 78.68 N ATOM 1952 NH2 ARG A 257 21.321 7.029 154.761 1.00 84.77 N ATOM 0 H ARG A 257 17.437 4.188 160.187 1.00 49.20 H new ATOM 0 HA ARG A 257 18.897 2.372 159.040 1.00 47.94 H new ATOM 0 HB2 ARG A 257 19.700 4.815 160.254 1.00 57.39 H new ATOM 0 HB3 ARG A 257 20.730 3.917 159.503 1.00 57.39 H new ATOM 0 HG2 ARG A 257 18.537 4.737 158.017 1.00 59.77 H new ATOM 0 HG3 ARG A 257 19.589 5.840 158.347 1.00 59.77 H new ATOM 0 HD2 ARG A 257 21.246 4.234 157.439 1.00 68.66 H new ATOM 0 HD3 ARG A 257 20.013 3.534 156.790 1.00 68.66 H new ATOM 0 HE ARG A 257 19.677 5.407 155.516 1.00 78.68 H new ATOM 0 HH11 ARG A 257 22.530 5.543 157.168 1.00 78.68 H new ATOM 0 HH12 ARG A 257 23.145 6.631 156.357 1.00 78.68 H new ATOM 0 HH21 ARG A 257 20.615 7.062 154.271 1.00 84.77 H new ATOM 0 HH22 ARG A 257 21.983 7.553 154.598 1.00 84.77 H new ATOM 1953 N ASP A 258 18.991 2.196 162.146 1.00 44.87 N ATOM 1954 CA ASP A 258 19.559 1.504 163.295 1.00 45.91 C ATOM 1955 C ASP A 258 18.870 0.172 163.601 1.00 45.56 C ATOM 1956 O ASP A 258 19.317 -0.538 164.509 1.00 43.60 O ATOM 1957 CB ASP A 258 19.493 2.400 164.555 1.00 44.78 C ATOM 1958 CG ASP A 258 20.117 3.804 164.357 1.00 57.86 C ATOM 1959 OD1 ASP A 258 20.916 4.018 163.413 1.00 59.17 O ATOM 1960 OD2 ASP A 258 19.810 4.702 165.184 1.00 52.86 O ATOM 0 H ASP A 258 18.253 2.606 162.309 1.00 44.87 H new ATOM 0 HA ASP A 258 20.480 1.312 163.060 1.00 45.91 H new ATOM 0 HB2 ASP A 258 18.566 2.502 164.821 1.00 44.78 H new ATOM 0 HB3 ASP A 258 19.950 1.952 165.284 1.00 44.78 H new ATOM 1961 N VAL A 259 17.805 -0.189 162.872 1.00 44.08 N ATOM 1962 CA VAL A 259 16.830 -1.142 163.409 1.00 41.40 C ATOM 1963 C VAL A 259 17.436 -2.537 163.572 1.00 50.02 C ATOM 1964 O VAL A 259 17.161 -3.228 164.561 1.00 46.12 O ATOM 1965 CB VAL A 259 15.545 -1.165 162.550 1.00 45.27 C ATOM 1966 CG1 VAL A 259 15.796 -1.738 161.165 1.00 49.26 C ATOM 1967 CG2 VAL A 259 14.440 -1.955 163.256 1.00 52.40 C ATOM 0 H VAL A 259 17.633 0.101 162.081 1.00 44.08 H new ATOM 0 HA VAL A 259 16.579 -0.841 164.296 1.00 41.40 H new ATOM 0 HB VAL A 259 15.257 -0.245 162.439 1.00 45.27 H new ATOM 0 HG11 VAL A 259 14.969 -1.735 160.659 1.00 49.26 H new ATOM 0 HG12 VAL A 259 16.457 -1.197 160.706 1.00 49.26 H new ATOM 0 HG13 VAL A 259 16.123 -2.648 161.245 1.00 49.26 H new ATOM 0 HG21 VAL A 259 13.642 -1.959 162.704 1.00 52.40 H new ATOM 0 HG22 VAL A 259 14.737 -2.867 163.402 1.00 52.40 H new ATOM 0 HG23 VAL A 259 14.240 -1.540 164.110 1.00 52.40 H new ATOM 1968 N ASN A 260 18.284 -2.966 162.634 1.00 52.16 N ATOM 1969 CA ASN A 260 18.733 -4.359 162.651 1.00 54.55 C ATOM 1970 C ASN A 260 19.779 -4.598 163.734 1.00 55.80 C ATOM 1971 O ASN A 260 19.752 -5.635 164.412 1.00 58.91 O ATOM 1972 CB ASN A 260 19.270 -4.757 161.272 1.00 65.20 C ATOM 1973 CG ASN A 260 18.163 -4.869 160.214 1.00 66.92 C ATOM 1974 OD1 ASN A 260 18.139 -4.114 159.232 1.00 65.02 O ATOM 1975 ND2 ASN A 260 17.252 -5.822 160.408 1.00 64.40 N ATOM 0 H ASN A 260 18.603 -2.483 161.998 1.00 52.16 H new ATOM 0 HA ASN A 260 17.969 -4.919 162.861 1.00 54.55 H new ATOM 0 HB2 ASN A 260 19.924 -4.102 160.982 1.00 65.20 H new ATOM 0 HB3 ASN A 260 19.732 -5.607 161.342 1.00 65.20 H new ATOM 0 HD21 ASN A 260 16.616 -5.931 159.839 1.00 64.40 H new ATOM 0 HD22 ASN A 260 17.300 -6.328 161.102 1.00 64.40 H new ATOM 1976 N GLY A 261 20.691 -3.643 163.926 1.00 55.85 N ATOM 1977 CA GLY A 261 21.549 -3.680 165.099 1.00 51.79 C ATOM 1978 C GLY A 261 20.770 -3.721 166.401 1.00 54.52 C ATOM 1979 O GLY A 261 21.098 -4.501 167.302 1.00 53.53 O ATOM 0 H GLY A 261 20.824 -2.978 163.397 1.00 55.85 H new ATOM 0 HA2 GLY A 261 22.125 -4.459 165.048 1.00 51.79 H new ATOM 0 HA3 GLY A 261 22.125 -2.900 165.097 1.00 51.79 H new ATOM 1980 N ILE A 262 19.720 -2.890 166.517 1.00 52.06 N ATOM 1981 CA ILE A 262 18.926 -2.823 167.751 1.00 47.12 C ATOM 1982 C ILE A 262 18.292 -4.180 168.066 1.00 46.76 C ATOM 1983 O ILE A 262 18.379 -4.681 169.197 1.00 46.79 O ATOM 1984 CB ILE A 262 17.853 -1.719 167.645 1.00 49.15 C ATOM 1985 CG1 ILE A 262 18.486 -0.322 167.631 1.00 48.52 C ATOM 1986 CG2 ILE A 262 16.866 -1.820 168.792 1.00 44.82 C ATOM 1987 CD1 ILE A 262 19.299 -0.022 168.864 1.00 53.42 C ATOM 0 H ILE A 262 19.455 -2.360 165.894 1.00 52.06 H new ATOM 0 HA ILE A 262 19.519 -2.597 168.484 1.00 47.12 H new ATOM 0 HB ILE A 262 17.383 -1.851 166.807 1.00 49.15 H new ATOM 0 HG12 ILE A 262 19.054 -0.239 166.849 1.00 48.52 H new ATOM 0 HG13 ILE A 262 17.785 0.343 167.544 1.00 48.52 H new ATOM 0 HG21 ILE A 262 16.200 -1.119 168.709 1.00 44.82 H new ATOM 0 HG22 ILE A 262 16.429 -2.686 168.768 1.00 44.82 H new ATOM 0 HG23 ILE A 262 17.337 -1.720 169.634 1.00 44.82 H new ATOM 0 HD11 ILE A 262 19.672 0.871 168.797 1.00 53.42 H new ATOM 0 HD12 ILE A 262 18.730 -0.076 169.648 1.00 53.42 H new ATOM 0 HD13 ILE A 262 20.019 -0.667 168.942 1.00 53.42 H new ATOM 1988 N MET A 263 17.635 -4.786 167.069 1.00 49.52 N ATOM 1989 CA MET A 263 16.928 -6.050 167.282 1.00 54.93 C ATOM 1990 C MET A 263 17.871 -7.169 167.722 1.00 54.01 C ATOM 1991 O MET A 263 17.508 -8.000 168.567 1.00 52.40 O ATOM 1992 CB MET A 263 16.181 -6.458 166.006 1.00 56.11 C ATOM 1993 CG MET A 263 14.993 -5.553 165.664 1.00 53.92 C ATOM 1994 SD MET A 263 13.828 -6.286 164.490 1.00 59.71 S ATOM 1995 CE MET A 263 14.764 -6.186 162.977 1.00 60.08 C ATOM 0 H MET A 263 17.588 -4.481 166.266 1.00 49.52 H new ATOM 0 HA MET A 263 16.290 -5.910 167.999 1.00 54.93 H new ATOM 0 HB2 MET A 263 16.804 -6.454 165.262 1.00 56.11 H new ATOM 0 HB3 MET A 263 15.864 -7.369 166.105 1.00 56.11 H new ATOM 0 HG2 MET A 263 14.519 -5.333 166.481 1.00 53.92 H new ATOM 0 HG3 MET A 263 15.328 -4.720 165.297 1.00 53.92 H new ATOM 0 HE1 MET A 263 14.241 -6.555 162.248 1.00 60.08 H new ATOM 0 HE2 MET A 263 14.974 -5.258 162.787 1.00 60.08 H new ATOM 0 HE3 MET A 263 15.587 -6.690 163.072 1.00 60.08 H new ATOM 1996 N ASP A 264 19.070 -7.227 167.139 1.00 56.72 N ATOM 1997 CA ASP A 264 20.051 -8.224 167.568 1.00 57.24 C ATOM 1998 C ASP A 264 20.373 -8.080 169.046 1.00 52.93 C ATOM 1999 O ASP A 264 20.446 -9.077 169.774 1.00 52.37 O ATOM 2000 CB ASP A 264 21.320 -8.106 166.731 1.00 55.25 C ATOM 2001 CG ASP A 264 21.168 -8.754 165.376 1.00 62.05 C ATOM 2002 OD1 ASP A 264 20.244 -9.587 165.239 1.00 66.44 O ATOM 2003 OD2 ASP A 264 21.955 -8.440 164.458 1.00 61.87 O ATOM 0 H ASP A 264 19.331 -6.708 166.505 1.00 56.72 H new ATOM 0 HA ASP A 264 19.666 -9.104 167.433 1.00 57.24 H new ATOM 0 HB2 ASP A 264 21.545 -7.169 166.617 1.00 55.25 H new ATOM 0 HB3 ASP A 264 22.058 -8.519 167.205 1.00 55.25 H new ATOM 2004 N GLU A 265 20.547 -6.840 169.510 1.00 51.67 N ATOM 2005 CA GLU A 265 20.805 -6.610 170.924 1.00 49.74 C ATOM 2006 C GLU A 265 19.632 -7.055 171.790 1.00 55.95 C ATOM 2007 O GLU A 265 19.835 -7.623 172.871 1.00 51.44 O ATOM 2008 CB GLU A 265 21.118 -5.134 171.154 1.00 52.30 C ATOM 2009 CG GLU A 265 22.328 -4.646 170.372 1.00 55.92 C ATOM 2010 CD GLU A 265 22.410 -3.127 170.310 1.00 68.64 C ATOM 2011 OE1 GLU A 265 22.335 -2.574 169.190 1.00 70.31 O ATOM 2012 OE2 GLU A 265 22.534 -2.484 171.377 1.00 67.65 O ATOM 0 H GLU A 265 20.519 -6.130 169.026 1.00 51.67 H new ATOM 0 HA GLU A 265 21.571 -7.144 171.185 1.00 49.74 H new ATOM 0 HB2 GLU A 265 20.345 -4.603 170.906 1.00 52.30 H new ATOM 0 HB3 GLU A 265 21.271 -4.986 172.100 1.00 52.30 H new ATOM 0 HG2 GLU A 265 23.136 -4.994 170.782 1.00 55.92 H new ATOM 0 HG3 GLU A 265 22.291 -5.002 169.470 1.00 55.92 H new ATOM 2013 N LEU A 266 18.392 -6.803 171.339 1.00 52.19 N ATOM 2014 CA LEU A 266 17.232 -7.169 172.156 1.00 53.14 C ATOM 2015 C LEU A 266 17.090 -8.685 172.267 1.00 44.07 C ATOM 2016 O LEU A 266 16.798 -9.206 173.347 1.00 49.18 O ATOM 2017 CB LEU A 266 15.944 -6.544 171.587 1.00 45.09 C ATOM 2018 CG LEU A 266 15.849 -5.014 171.583 1.00 45.94 C ATOM 2019 CD1 LEU A 266 14.695 -4.523 170.684 1.00 44.57 C ATOM 2020 CD2 LEU A 266 15.697 -4.487 173.019 1.00 39.28 C ATOM 0 H LEU A 266 18.208 -6.432 170.585 1.00 52.19 H new ATOM 0 HA LEU A 266 17.376 -6.816 173.048 1.00 53.14 H new ATOM 0 HB2 LEU A 266 15.838 -6.854 170.674 1.00 45.09 H new ATOM 0 HB3 LEU A 266 15.193 -6.890 172.094 1.00 45.09 H new ATOM 0 HG LEU A 266 16.672 -4.660 171.211 1.00 45.94 H new ATOM 0 HD11 LEU A 266 14.660 -3.554 170.702 1.00 44.57 H new ATOM 0 HD12 LEU A 266 14.843 -4.824 169.774 1.00 44.57 H new ATOM 0 HD13 LEU A 266 13.855 -4.882 171.010 1.00 44.57 H new ATOM 0 HD21 LEU A 266 15.638 -3.519 173.004 1.00 39.28 H new ATOM 0 HD22 LEU A 266 14.891 -4.854 173.415 1.00 39.28 H new ATOM 0 HD23 LEU A 266 16.466 -4.755 173.546 1.00 39.28 H new ATOM 2021 N ALA A 267 17.294 -9.411 171.165 1.00 52.01 N ATOM 2022 CA ALA A 267 17.191 -10.870 171.223 1.00 54.27 C ATOM 2023 C ALA A 267 18.170 -11.452 172.241 1.00 56.88 C ATOM 2024 O ALA A 267 17.806 -12.328 173.041 1.00 54.67 O ATOM 2025 CB ALA A 267 17.426 -11.466 169.835 1.00 53.79 C ATOM 0 H ALA A 267 17.488 -9.087 170.392 1.00 52.01 H new ATOM 0 HA ALA A 267 16.296 -11.104 171.514 1.00 54.27 H new ATOM 0 HB1 ALA A 267 17.356 -12.432 169.882 1.00 53.79 H new ATOM 0 HB2 ALA A 267 16.760 -11.123 169.219 1.00 53.79 H new ATOM 0 HB3 ALA A 267 18.311 -11.221 169.523 1.00 53.79 H new ATOM 2026 N ALA A 268 19.399 -10.924 172.269 1.00 58.25 N ATOM 2027 CA ALA A 268 20.459 -11.428 173.137 1.00 56.73 C ATOM 2028 C ALA A 268 20.198 -11.209 174.623 1.00 58.29 C ATOM 2029 O ALA A 268 20.913 -11.797 175.439 1.00 62.01 O ATOM 2030 CB ALA A 268 21.790 -10.779 172.753 1.00 56.20 C ATOM 0 H ALA A 268 19.638 -10.259 171.780 1.00 58.25 H new ATOM 0 HA ALA A 268 20.488 -12.388 173.001 1.00 56.73 H new ATOM 0 HB1 ALA A 268 22.493 -11.115 173.331 1.00 56.20 H new ATOM 0 HB2 ALA A 268 22.000 -10.993 171.831 1.00 56.20 H new ATOM 0 HB3 ALA A 268 21.722 -9.817 172.854 1.00 56.20 H new ATOM 2031 N ILE A 269 19.218 -10.392 175.008 1.00 53.48 N ATOM 2032 CA ILE A 269 18.898 -10.201 176.419 1.00 55.25 C ATOM 2033 C ILE A 269 17.553 -10.815 176.787 1.00 56.12 C ATOM 2034 O ILE A 269 17.078 -10.626 177.914 1.00 56.74 O ATOM 2035 CB ILE A 269 18.946 -8.718 176.825 1.00 57.21 C ATOM 2036 CG1 ILE A 269 17.702 -7.974 176.319 1.00 58.89 C ATOM 2037 CG2 ILE A 269 20.225 -8.073 176.303 1.00 63.39 C ATOM 2038 CD1 ILE A 269 17.572 -6.561 176.847 1.00 59.47 C ATOM 0 H ILE A 269 18.727 -9.939 174.466 1.00 53.48 H new ATOM 0 HA ILE A 269 19.585 -10.668 176.920 1.00 55.25 H new ATOM 0 HB ILE A 269 18.949 -8.660 177.793 1.00 57.21 H new ATOM 0 HG12 ILE A 269 17.725 -7.946 175.350 1.00 58.89 H new ATOM 0 HG13 ILE A 269 16.911 -8.477 176.570 1.00 58.89 H new ATOM 0 HG21 ILE A 269 20.246 -7.139 176.564 1.00 63.39 H new ATOM 0 HG22 ILE A 269 20.994 -8.530 176.677 1.00 63.39 H new ATOM 0 HG23 ILE A 269 20.249 -8.139 175.336 1.00 63.39 H new ATOM 0 HD11 ILE A 269 16.768 -6.154 176.488 1.00 59.47 H new ATOM 0 HD12 ILE A 269 17.519 -6.581 177.815 1.00 59.47 H new ATOM 0 HD13 ILE A 269 18.345 -6.042 176.576 1.00 59.47 H new ATOM 2039 N GLY A 270 16.915 -11.536 175.864 1.00 51.97 N ATOM 2040 CA GLY A 270 15.694 -12.252 176.172 1.00 52.30 C ATOM 2041 C GLY A 270 14.427 -11.754 175.498 1.00 55.17 C ATOM 2042 O GLY A 270 13.369 -12.351 175.727 1.00 53.72 O ATOM 0 H GLY A 270 17.181 -11.619 175.050 1.00 51.97 H new ATOM 0 HA2 GLY A 270 15.820 -13.183 175.932 1.00 52.30 H new ATOM 0 HA3 GLY A 270 15.559 -12.222 177.132 1.00 52.30 H new ATOM 2043 N ALA A 271 14.477 -10.704 174.676 1.00 53.71 N ATOM 2044 CA ALA A 271 13.251 -10.156 174.097 1.00 48.50 C ATOM 2045 C ALA A 271 12.652 -11.125 173.081 1.00 50.07 C ATOM 2046 O ALA A 271 13.383 -11.790 172.339 1.00 46.18 O ATOM 2047 CB ALA A 271 13.535 -8.807 173.433 1.00 43.41 C ATOM 0 H ALA A 271 15.200 -10.300 174.444 1.00 53.71 H new ATOM 0 HA ALA A 271 12.609 -10.026 174.812 1.00 48.50 H new ATOM 0 HB1 ALA A 271 12.715 -8.454 173.053 1.00 43.41 H new ATOM 0 HB2 ALA A 271 13.878 -8.186 174.095 1.00 43.41 H new ATOM 0 HB3 ALA A 271 14.192 -8.924 172.730 1.00 43.41 H new ATOM 2048 N LYS A 272 11.313 -11.193 173.030 1.00 41.19 N ATOM 2049 CA LYS A 272 10.624 -12.111 172.117 1.00 38.79 C ATOM 2050 C LYS A 272 9.551 -11.378 171.308 1.00 41.42 C ATOM 2051 O LYS A 272 9.022 -10.344 171.727 1.00 41.34 O ATOM 2052 CB LYS A 272 9.987 -13.289 172.887 1.00 45.56 C ATOM 2053 CG LYS A 272 10.984 -14.146 173.688 1.00 52.86 C ATOM 2054 CD LYS A 272 11.894 -14.966 172.771 1.00 55.57 C ATOM 2055 CE LYS A 272 13.164 -15.428 173.508 1.00 71.65 C ATOM 2056 NZ LYS A 272 14.042 -16.305 172.664 1.00 72.21 N ATOM 0 H LYS A 272 10.789 -10.715 173.516 1.00 41.19 H new ATOM 0 HA LYS A 272 11.289 -12.464 171.505 1.00 38.79 H new ATOM 0 HB2 LYS A 272 9.318 -12.938 173.496 1.00 45.56 H new ATOM 0 HB3 LYS A 272 9.523 -13.860 172.255 1.00 45.56 H new ATOM 0 HG2 LYS A 272 11.526 -13.571 174.251 1.00 52.86 H new ATOM 0 HG3 LYS A 272 10.497 -14.743 174.278 1.00 52.86 H new ATOM 0 HD2 LYS A 272 11.411 -15.739 172.440 1.00 55.57 H new ATOM 0 HD3 LYS A 272 12.142 -14.434 171.998 1.00 55.57 H new ATOM 0 HE2 LYS A 272 13.669 -14.650 173.792 1.00 71.65 H new ATOM 0 HE3 LYS A 272 12.910 -15.909 174.311 1.00 71.65 H new ATOM 0 HZ1 LYS A 272 14.760 -16.545 173.132 1.00 72.21 H new ATOM 0 HZ2 LYS A 272 13.590 -17.032 172.421 1.00 72.21 H new ATOM 0 HZ3 LYS A 272 14.297 -15.859 171.938 1.00 72.21 H new ATOM 2057 N ALA A 273 9.223 -11.938 170.141 1.00 38.20 N ATOM 2058 CA ALA A 273 8.196 -11.395 169.241 1.00 44.24 C ATOM 2059 C ALA A 273 8.452 -9.914 168.930 1.00 40.79 C ATOM 2060 O ALA A 273 7.624 -9.038 169.195 1.00 38.34 O ATOM 2061 CB ALA A 273 6.789 -11.599 169.825 1.00 34.49 C ATOM 0 H ALA A 273 9.595 -12.654 169.844 1.00 38.20 H new ATOM 0 HA ALA A 273 8.249 -11.885 168.405 1.00 44.24 H new ATOM 0 HB1 ALA A 273 6.129 -11.234 169.215 1.00 34.49 H new ATOM 0 HB2 ALA A 273 6.624 -12.547 169.949 1.00 34.49 H new ATOM 0 HB3 ALA A 273 6.724 -11.145 170.680 1.00 34.49 H new ATOM 2062 N ILE A 274 9.622 -9.641 168.360 1.00 36.90 N ATOM 2063 CA ILE A 274 10.022 -8.267 168.068 1.00 40.09 C ATOM 2064 C ILE A 274 9.311 -7.814 166.787 1.00 40.27 C ATOM 2065 O ILE A 274 9.550 -8.350 165.707 1.00 36.84 O ATOM 2066 CB ILE A 274 11.545 -8.144 167.947 1.00 40.25 C ATOM 2067 CG1 ILE A 274 12.218 -8.792 169.168 1.00 44.10 C ATOM 2068 CG2 ILE A 274 11.967 -6.676 167.826 1.00 37.69 C ATOM 2069 CD1 ILE A 274 13.740 -8.716 169.151 1.00 53.03 C ATOM 0 H ILE A 274 10.199 -10.237 168.134 1.00 36.90 H new ATOM 0 HA ILE A 274 9.759 -7.688 168.800 1.00 40.09 H new ATOM 0 HB ILE A 274 11.829 -8.606 167.143 1.00 40.25 H new ATOM 0 HG12 ILE A 274 11.891 -8.360 169.973 1.00 44.10 H new ATOM 0 HG13 ILE A 274 11.951 -9.723 169.217 1.00 44.10 H new ATOM 0 HG21 ILE A 274 12.933 -6.622 167.751 1.00 37.69 H new ATOM 0 HG22 ILE A 274 11.559 -6.286 167.037 1.00 37.69 H new ATOM 0 HG23 ILE A 274 11.677 -6.190 168.613 1.00 37.69 H new ATOM 0 HD11 ILE A 274 14.094 -9.142 169.947 1.00 53.03 H new ATOM 0 HD12 ILE A 274 14.078 -9.171 168.364 1.00 53.03 H new ATOM 0 HD13 ILE A 274 14.018 -7.787 169.131 1.00 53.03 H new ATOM 2070 N LEU A 275 8.398 -6.860 166.918 1.00 36.02 N ATOM 2071 CA LEU A 275 7.639 -6.329 165.787 1.00 39.61 C ATOM 2072 C LEU A 275 8.222 -4.990 165.357 1.00 37.89 C ATOM 2073 O LEU A 275 8.669 -4.204 166.197 1.00 37.63 O ATOM 2074 CB LEU A 275 6.162 -6.120 166.154 1.00 36.46 C ATOM 2075 CG LEU A 275 5.394 -7.260 166.805 1.00 35.87 C ATOM 2076 CD1 LEU A 275 4.062 -6.747 167.270 1.00 37.90 C ATOM 2077 CD2 LEU A 275 5.207 -8.362 165.779 1.00 44.25 C ATOM 0 H LEU A 275 8.198 -6.498 167.672 1.00 36.02 H new ATOM 0 HA LEU A 275 7.698 -6.974 165.065 1.00 39.61 H new ATOM 0 HB2 LEU A 275 6.114 -5.357 166.751 1.00 36.46 H new ATOM 0 HB3 LEU A 275 5.691 -5.876 165.342 1.00 36.46 H new ATOM 0 HG LEU A 275 5.880 -7.611 167.568 1.00 35.87 H new ATOM 0 HD11 LEU A 275 3.565 -7.468 167.687 1.00 37.90 H new ATOM 0 HD12 LEU A 275 4.196 -6.033 167.913 1.00 37.90 H new ATOM 0 HD13 LEU A 275 3.563 -6.407 166.511 1.00 37.90 H new ATOM 0 HD21 LEU A 275 4.718 -9.098 166.180 1.00 44.25 H new ATOM 0 HD22 LEU A 275 4.709 -8.018 165.021 1.00 44.25 H new ATOM 0 HD23 LEU A 275 6.074 -8.676 165.479 1.00 44.25 H new ATOM 2078 N ALA A 276 8.187 -4.720 164.051 1.00 37.16 N ATOM 2079 CA ALA A 276 8.583 -3.425 163.514 1.00 37.39 C ATOM 2080 C ALA A 276 7.572 -3.001 162.459 1.00 46.69 C ATOM 2081 O ALA A 276 7.188 -3.811 161.606 1.00 42.30 O ATOM 2082 CB ALA A 276 9.992 -3.477 162.913 1.00 47.71 C ATOM 0 H ALA A 276 7.932 -5.285 163.455 1.00 37.16 H new ATOM 0 HA ALA A 276 8.600 -2.777 164.235 1.00 37.39 H new ATOM 0 HB1 ALA A 276 10.228 -2.603 162.564 1.00 47.71 H new ATOM 0 HB2 ALA A 276 10.628 -3.733 163.600 1.00 47.71 H new ATOM 0 HB3 ALA A 276 10.014 -4.128 162.194 1.00 47.71 H new ATOM 2083 N SER A 277 7.138 -1.742 162.520 1.00 36.76 N ATOM 2084 CA SER A 277 6.159 -1.240 161.566 1.00 41.14 C ATOM 2085 C SER A 277 6.491 0.192 161.168 1.00 46.32 C ATOM 2086 O SER A 277 7.042 0.967 161.964 1.00 36.82 O ATOM 2087 CB SER A 277 4.733 -1.310 162.133 1.00 37.21 C ATOM 2088 OG SER A 277 4.679 -0.733 163.412 1.00 48.64 O ATOM 0 H SER A 277 7.398 -1.167 163.104 1.00 36.76 H new ATOM 0 HA SER A 277 6.198 -1.807 160.780 1.00 41.14 H new ATOM 0 HB2 SER A 277 4.121 -0.849 161.539 1.00 37.21 H new ATOM 0 HB3 SER A 277 4.443 -2.234 162.178 1.00 37.21 H new ATOM 0 HG SER A 277 3.894 -0.778 163.707 1.00 48.64 H new ATOM 2089 N ASP A 278 6.127 0.525 159.921 1.00 43.85 N ATOM 2090 CA ASP A 278 6.375 1.845 159.339 1.00 46.11 C ATOM 2091 C ASP A 278 5.664 2.958 160.097 1.00 40.72 C ATOM 2092 O ASP A 278 4.523 2.808 160.554 1.00 41.71 O ATOM 2093 CB ASP A 278 5.899 1.885 157.880 1.00 53.20 C ATOM 2094 CG ASP A 278 6.927 1.377 156.906 1.00 63.00 C ATOM 2095 OD1 ASP A 278 6.716 1.574 155.681 1.00 80.20 O ATOM 2096 OD2 ASP A 278 7.942 0.787 157.342 1.00 62.80 O ATOM 0 H ASP A 278 5.726 -0.017 159.388 1.00 43.85 H new ATOM 0 HA ASP A 278 7.332 1.991 159.395 1.00 46.11 H new ATOM 0 HB2 ASP A 278 5.092 1.354 157.795 1.00 53.20 H new ATOM 0 HB3 ASP A 278 5.665 2.797 157.647 1.00 53.20 H new ATOM 2097 N ILE A 279 6.326 4.109 160.179 1.00 40.47 N ATOM 2098 CA ILE A 279 5.712 5.345 160.650 1.00 35.59 C ATOM 2099 C ILE A 279 5.509 6.238 159.437 1.00 44.41 C ATOM 2100 O ILE A 279 6.449 6.469 158.663 1.00 39.90 O ATOM 2101 CB ILE A 279 6.583 6.052 161.712 1.00 42.52 C ATOM 2102 CG1 ILE A 279 6.760 5.172 162.952 1.00 41.23 C ATOM 2103 CG2 ILE A 279 5.966 7.389 162.095 1.00 38.25 C ATOM 2104 CD1 ILE A 279 5.472 5.006 163.742 1.00 41.91 C ATOM 0 H ILE A 279 7.153 4.194 159.960 1.00 40.47 H new ATOM 0 HA ILE A 279 4.866 5.149 161.081 1.00 35.59 H new ATOM 0 HB ILE A 279 7.460 6.210 161.328 1.00 42.52 H new ATOM 0 HG12 ILE A 279 7.084 4.299 162.681 1.00 41.23 H new ATOM 0 HG13 ILE A 279 7.439 5.560 163.525 1.00 41.23 H new ATOM 0 HG21 ILE A 279 6.521 7.823 162.762 1.00 38.25 H new ATOM 0 HG22 ILE A 279 5.904 7.954 161.309 1.00 38.25 H new ATOM 0 HG23 ILE A 279 5.079 7.244 162.459 1.00 38.25 H new ATOM 0 HD11 ILE A 279 5.636 4.443 164.514 1.00 41.91 H new ATOM 0 HD12 ILE A 279 5.159 5.875 164.037 1.00 41.91 H new ATOM 0 HD13 ILE A 279 4.798 4.594 163.179 1.00 41.91 H new ATOM 2105 N ARG A 280 4.293 6.744 159.262 1.00 41.01 N ATOM 2106 CA ARG A 280 4.042 7.623 158.131 1.00 43.82 C ATOM 2107 C ARG A 280 3.826 9.080 158.538 1.00 46.41 C ATOM 2108 O ARG A 280 3.901 9.966 157.673 1.00 45.25 O ATOM 2109 CB ARG A 280 2.848 7.091 157.312 1.00 50.53 C ATOM 2110 CG ARG A 280 3.122 5.680 156.693 1.00 58.30 C ATOM 2111 CD ARG A 280 1.958 5.140 155.828 1.00 74.75 C ATOM 2112 NE ARG A 280 2.178 3.760 155.377 1.00 78.73 N ATOM 2113 CZ ARG A 280 1.490 2.697 155.806 1.00 89.91 C ATOM 2114 NH1 ARG A 280 0.515 2.835 156.702 1.00 87.13 N ATOM 2115 NH2 ARG A 280 1.770 1.486 155.334 1.00 89.57 N ATOM 0 H ARG A 280 3.617 6.595 159.772 1.00 41.01 H new ATOM 0 HA ARG A 280 4.840 7.619 157.580 1.00 43.82 H new ATOM 0 HB2 ARG A 280 2.065 7.043 157.882 1.00 50.53 H new ATOM 0 HB3 ARG A 280 2.643 7.718 156.601 1.00 50.53 H new ATOM 0 HG2 ARG A 280 3.924 5.725 156.149 1.00 58.30 H new ATOM 0 HG3 ARG A 280 3.300 5.051 157.410 1.00 58.30 H new ATOM 0 HD2 ARG A 280 1.134 5.182 156.339 1.00 74.75 H new ATOM 0 HD3 ARG A 280 1.842 5.714 155.055 1.00 74.75 H new ATOM 0 HE ARG A 280 2.795 3.626 154.794 1.00 78.73 H new ATOM 0 HH11 ARG A 280 0.322 3.614 157.011 1.00 87.13 H new ATOM 0 HH12 ARG A 280 0.078 2.145 156.972 1.00 87.13 H new ATOM 0 HH21 ARG A 280 2.395 1.385 154.752 1.00 89.57 H new ATOM 0 HH22 ARG A 280 1.326 0.803 155.611 1.00 89.57 H new ATOM 2116 N PHE A 281 3.589 9.358 159.822 1.00 39.91 N ATOM 2117 CA PHE A 281 3.414 10.728 160.293 1.00 40.95 C ATOM 2118 C PHE A 281 3.798 10.844 161.765 1.00 40.63 C ATOM 2119 O PHE A 281 3.326 10.050 162.586 1.00 44.16 O ATOM 2120 CB PHE A 281 1.968 11.185 160.098 1.00 40.86 C ATOM 2121 CG PHE A 281 1.742 12.619 160.466 1.00 39.63 C ATOM 2122 CD1 PHE A 281 1.880 13.622 159.503 1.00 45.31 C ATOM 2123 CD2 PHE A 281 1.392 12.974 161.759 1.00 38.63 C ATOM 2124 CE1 PHE A 281 1.662 14.965 159.826 1.00 45.24 C ATOM 2125 CE2 PHE A 281 1.198 14.314 162.108 1.00 46.07 C ATOM 2126 CZ PHE A 281 1.329 15.316 161.135 1.00 47.48 C ATOM 0 H PHE A 281 3.526 8.761 160.438 1.00 39.91 H new ATOM 0 HA PHE A 281 3.997 11.301 159.770 1.00 40.95 H new ATOM 0 HB2 PHE A 281 1.716 11.053 159.171 1.00 40.86 H new ATOM 0 HB3 PHE A 281 1.384 10.625 160.633 1.00 40.86 H new ATOM 0 HD1 PHE A 281 2.120 13.393 158.634 1.00 45.31 H new ATOM 0 HD2 PHE A 281 1.285 12.312 162.403 1.00 38.63 H new ATOM 0 HE1 PHE A 281 1.739 15.621 159.171 1.00 45.24 H new ATOM 0 HE2 PHE A 281 0.982 14.541 162.984 1.00 46.07 H new ATOM 0 HZ PHE A 281 1.195 16.208 161.361 1.00 47.48 H new ATOM 2127 N CYS A 282 4.613 11.850 162.107 1.00 35.23 N ATOM 2128 CA CYS A 282 4.923 12.123 163.509 1.00 38.12 C ATOM 2129 C CYS A 282 5.201 13.610 163.698 1.00 44.21 C ATOM 2130 O CYS A 282 6.189 14.120 163.160 1.00 33.91 O ATOM 2131 CB CYS A 282 6.129 11.292 163.970 1.00 35.52 C ATOM 2132 SG CYS A 282 6.744 11.647 165.674 1.00 41.31 S ATOM 0 H CYS A 282 4.992 12.380 161.545 1.00 35.23 H new ATOM 0 HA CYS A 282 4.158 11.873 164.050 1.00 38.12 H new ATOM 0 HB2 CYS A 282 5.892 10.353 163.919 1.00 35.52 H new ATOM 0 HB3 CYS A 282 6.857 11.435 163.345 1.00 35.52 H new ATOM 0 HG CYS A 282 7.681 10.938 165.917 1.00 41.31 H new ATOM 2133 N ARG A 283 4.347 14.294 164.472 1.00 37.80 N ATOM 2134 CA ARG A 283 4.595 15.674 164.898 1.00 46.30 C ATOM 2135 C ARG A 283 5.385 15.665 166.208 1.00 41.40 C ATOM 2136 O ARG A 283 4.825 15.399 167.275 1.00 40.73 O ATOM 2137 CB ARG A 283 3.295 16.457 165.081 1.00 45.66 C ATOM 2138 CG ARG A 283 3.573 17.894 165.535 1.00 53.87 C ATOM 2139 CD ARG A 283 2.362 18.650 166.071 1.00 61.82 C ATOM 2140 NE ARG A 283 1.346 18.902 165.050 1.00 70.38 N ATOM 2141 CZ ARG A 283 0.584 19.995 165.009 1.00 69.99 C ATOM 2142 NH1 ARG A 283 0.738 20.955 165.916 1.00 67.86 N ATOM 2143 NH2 ARG A 283 -0.330 20.128 164.054 1.00 67.34 N ATOM 0 H ARG A 283 3.607 13.967 164.764 1.00 37.80 H new ATOM 0 HA ARG A 283 5.106 16.116 164.202 1.00 46.30 H new ATOM 0 HB2 ARG A 283 2.801 16.469 164.246 1.00 45.66 H new ATOM 0 HB3 ARG A 283 2.735 16.011 165.736 1.00 45.66 H new ATOM 0 HG2 ARG A 283 4.255 17.874 166.224 1.00 53.87 H new ATOM 0 HG3 ARG A 283 3.940 18.389 164.786 1.00 53.87 H new ATOM 0 HD2 ARG A 283 1.965 18.142 166.796 1.00 61.82 H new ATOM 0 HD3 ARG A 283 2.655 19.496 166.444 1.00 61.82 H new ATOM 0 HE ARG A 283 1.233 18.308 164.438 1.00 70.38 H new ATOM 0 HH11 ARG A 283 1.331 20.872 166.533 1.00 67.86 H new ATOM 0 HH12 ARG A 283 0.244 21.658 165.886 1.00 67.86 H new ATOM 0 HH21 ARG A 283 -0.429 19.510 163.464 1.00 67.34 H new ATOM 0 HH22 ARG A 283 -0.823 20.832 164.026 1.00 67.34 H new ATOM 2144 N PHE A 284 6.677 15.974 166.132 1.00 46.14 N ATOM 2145 CA PHE A 284 7.552 15.892 167.310 1.00 41.22 C ATOM 2146 C PHE A 284 7.147 16.962 168.331 1.00 53.01 C ATOM 2147 O PHE A 284 7.035 18.139 167.980 1.00 50.12 O ATOM 2148 CB PHE A 284 9.030 16.046 166.904 1.00 46.56 C ATOM 2149 CG PHE A 284 10.022 15.715 168.012 1.00 49.62 C ATOM 2150 CD1 PHE A 284 9.632 15.018 169.143 1.00 48.23 C ATOM 2151 CD2 PHE A 284 11.342 16.112 167.913 1.00 53.42 C ATOM 2152 CE1 PHE A 284 10.546 14.730 170.157 1.00 52.43 C ATOM 2153 CE2 PHE A 284 12.258 15.827 168.922 1.00 52.16 C ATOM 2154 CZ PHE A 284 11.862 15.140 170.043 1.00 46.16 C ATOM 2155 OXT PHE A 284 6.905 16.678 169.517 1.00 48.80 O ATOM 0 H PHE A 284 7.070 16.233 165.412 1.00 46.14 H new ATOM 0 HA PHE A 284 7.450 15.018 167.719 1.00 41.22 H new ATOM 0 HB2 PHE A 284 9.207 15.471 166.143 1.00 46.56 H new ATOM 0 HB3 PHE A 284 9.181 16.958 166.611 1.00 46.56 H new ATOM 0 HD1 PHE A 284 8.749 14.738 169.228 1.00 48.23 H new ATOM 0 HD2 PHE A 284 11.623 16.578 167.159 1.00 53.42 H new ATOM 0 HE1 PHE A 284 10.270 14.261 170.911 1.00 52.43 H new ATOM 0 HE2 PHE A 284 13.142 16.103 168.836 1.00 52.16 H new ATOM 0 HZ PHE A 284 12.473 14.952 170.719 1.00 46.16 H new TER 2156 PHE A 284 HETATM 2157 N TIH A 301 1.721 -9.140 174.374 1.00 32.37 N HETATM 2158 CA TIH A 301 1.031 -9.535 173.159 1.00 34.29 C HETATM 2159 C TIH A 301 1.581 -10.871 172.678 1.00 39.35 C HETATM 2160 O TIH A 301 0.893 -11.407 171.633 1.00 33.06 O HETATM 2161 OXT TIH A 301 2.561 -11.498 173.106 1.00 36.33 O HETATM 2162 CB TIH A 301 1.123 -8.537 171.957 1.00 32.89 C HETATM 2163 CG TIH A 301 2.510 -8.156 171.635 1.00 33.94 C HETATM 2164 CD TIH A 301 3.125 -6.980 172.054 1.00 32.48 C HETATM 2165 CE1 TIH A 301 4.474 -6.906 171.578 1.00 36.60 C HETATM 2166 CE2 TIH A 301 4.818 -8.005 170.832 1.00 35.47 C HETATM 2167 SD TIH A 301 3.564 -9.106 170.702 1.00 38.74 S HETATM 0 HE2 TIH A 301 5.690 -8.130 170.426 1.00 35.47 H new HETATM 0 HE1 TIH A 301 5.074 -6.166 171.761 1.00 36.60 H new HETATM 0 HD TIH A 301 2.697 -6.300 172.597 1.00 32.48 H new HETATM 0 HB3 TIH A 301 0.713 -8.940 171.176 1.00 32.89 H new HETATM 0 HB2 TIH A 301 0.613 -7.739 172.165 1.00 32.89 H new HETATM 0 HA TIH A 301 0.097 -9.569 173.417 1.00 34.29 H new HETATM 0 H2 TIH A 301 1.516 -8.402 174.764 1.00 32.37 H new HETATM 0 H TIH A 301 2.335 -9.644 174.703 1.00 32.37 H new HETATM 2168 S SO4 A 302 20.383 30.313 126.459 1.00 56.64 S HETATM 2169 O1 SO4 A 302 19.248 29.778 125.713 1.00 53.84 O HETATM 2170 O2 SO4 A 302 21.520 30.481 125.544 1.00 57.28 O HETATM 2171 O3 SO4 A 302 20.030 31.570 127.110 1.00 64.52 O HETATM 2172 O4 SO4 A 302 20.722 29.357 127.512 1.00 63.00 O HETATM 2173 S SO4 A 303 21.755 6.355 135.613 1.00 92.12 S HETATM 2174 O1 SO4 A 303 21.409 6.097 134.212 1.00 82.78 O HETATM 2175 O2 SO4 A 303 22.809 7.373 135.670 1.00 76.28 O HETATM 2176 O3 SO4 A 303 20.568 6.802 136.351 1.00 89.89 O HETATM 2177 O4 SO4 A 303 22.228 5.116 136.231 1.00 82.36 O HETATM 2178 S SO4 A 304 29.947 8.327 114.379 1.00 96.11 S HETATM 2179 O1 SO4 A 304 29.140 8.393 113.156 1.00 82.52 O HETATM 2180 O2 SO4 A 304 31.205 7.635 114.077 1.00 93.15 O HETATM 2181 O3 SO4 A 304 29.197 7.605 115.416 1.00 81.88 O HETATM 2182 O4 SO4 A 304 30.258 9.675 114.861 1.00 80.11 O HETATM 2183 S SO4 A 305 15.857 8.085 145.672 1.00 96.93 S HETATM 2184 O1 SO4 A 305 15.927 6.959 144.737 1.00 85.81 O HETATM 2185 O2 SO4 A 305 16.839 9.090 145.252 1.00 82.45 O HETATM 2186 O3 SO4 A 305 14.496 8.635 145.632 1.00 69.29 O HETATM 2187 O4 SO4 A 305 16.157 7.658 147.045 1.00 82.92 O HETATM 2188 C1 GOL A 306 38.911 16.958 140.107 1.00 62.21 C HETATM 2189 O1 GOL A 306 39.154 16.156 138.967 1.00 60.78 O HETATM 2190 C2 GOL A 306 38.935 18.385 139.595 1.00 57.57 C HETATM 2191 O2 GOL A 306 39.924 18.408 138.607 1.00 68.36 O HETATM 2192 C3 GOL A 306 39.275 19.412 140.664 1.00 67.60 C HETATM 2193 O3 GOL A 306 39.733 20.578 140.001 1.00 68.38 O HETATM 0 HO3 GOL A 306 40.068 20.366 139.260 1.00 68.38 H new HETATM 0 HO2 GOL A 306 40.681 18.354 138.967 1.00 68.36 H new HETATM 0 HO1 GOL A 306 39.619 16.586 138.416 1.00 60.78 H new HETATM 0 H32 GOL A 306 38.496 19.611 141.206 1.00 67.60 H new HETATM 0 H31 GOL A 306 39.957 19.069 141.262 1.00 67.60 H new HETATM 0 H2 GOL A 306 38.052 18.626 139.273 1.00 57.57 H new HETATM 0 H12 GOL A 306 38.055 16.744 140.511 1.00 62.21 H new HETATM 0 H11 GOL A 306 39.589 16.817 140.787 1.00 62.21 H new HETATM 2194 O HOH A 401 -6.426 7.562 140.499 1.00 74.36 O HETATM 2195 O HOH A 402 8.348 5.035 158.730 1.00 49.51 O HETATM 2196 O HOH A 403 28.535 11.336 123.498 1.00 42.84 O HETATM 2197 O HOH A 404 9.470 13.299 128.765 1.00 68.97 O HETATM 2198 O HOH A 405 17.073 16.883 137.948 1.00 48.16 O HETATM 2199 O HOH A 406 5.444 -2.395 165.665 1.00 43.91 O HETATM 2200 O HOH A 407 4.860 25.430 159.969 1.00 52.38 O HETATM 2201 O HOH A 408 6.937 9.261 139.174 1.00 48.10 O HETATM 2202 O HOH A 409 6.687 8.381 153.394 1.00 55.79 O HETATM 2203 O HOH A 410 -1.087 18.825 162.065 1.00 63.22 O HETATM 2204 O HOH A 411 18.516 29.275 123.359 1.00 49.04 O HETATM 2205 O HOH A 412 23.040 2.931 162.605 1.00 66.42 O HETATM 2206 O HOH A 413 41.781 21.907 137.346 1.00 54.37 O HETATM 2207 O HOH A 414 12.631 11.889 155.377 1.00 53.37 O HETATM 2208 O HOH A 415 -2.967 22.537 155.330 1.00 55.05 O HETATM 2209 O HOH A 416 6.884 20.021 166.192 1.00 58.72 O HETATM 2210 O HOH A 417 9.511 14.349 137.885 1.00 46.91 O HETATM 2211 O HOH A 418 16.803 27.046 132.120 1.00 49.29 O HETATM 2212 O HOH A 419 31.814 32.260 133.344 1.00 49.24 O HETATM 2213 O HOH A 420 5.001 18.485 162.212 1.00 51.58 O HETATM 2214 O HOH A 421 13.329 -14.758 176.866 1.00 56.70 O HETATM 2215 O HOH A 422 16.269 25.178 146.515 1.00 58.57 O HETATM 2216 O HOH A 423 4.072 25.226 131.993 1.00 45.32 O HETATM 2217 O HOH A 424 31.495 17.731 138.580 1.00 44.36 O HETATM 2218 O HOH A 425 30.989 23.144 142.424 1.00 50.95 O HETATM 2219 O HOH A 426 27.816 8.689 122.669 1.00 57.43 O HETATM 2220 O HOH A 427 7.012 33.063 152.563 1.00 63.23 O HETATM 2221 O HOH A 428 11.514 22.515 160.094 1.00 45.36 O HETATM 2222 O HOH A 429 25.563 16.934 143.129 1.00 47.61 O HETATM 2223 O HOH A 430 15.263 -5.148 184.813 1.00 61.50 O HETATM 2224 O HOH A 431 21.216 -11.541 168.790 1.00 54.29 O HETATM 2225 O HOH A 432 38.416 33.792 133.786 1.00 53.47 O HETATM 2226 O HOH A 433 20.480 15.152 129.819 1.00 52.66 O HETATM 2227 O HOH A 434 35.837 16.227 123.896 1.00 44.92 O HETATM 2228 O HOH A 435 16.625 22.625 128.595 1.00 54.65 O HETATM 2229 O HOH A 436 7.422 16.605 163.321 1.00 45.43 O HETATM 2230 O HOH A 437 3.368 -8.139 184.278 1.00 51.61 O HETATM 2231 O HOH A 438 32.808 16.727 120.208 1.00 53.23 O HETATM 2232 O HOH A 439 2.965 22.858 133.238 1.00 41.20 O HETATM 2233 O HOH A 440 16.606 6.518 159.932 1.00 38.39 O HETATM 2234 O HOH A 441 -4.838 11.621 151.971 1.00 49.04 O HETATM 2235 O HOH A 442 13.577 -12.554 169.648 1.00 55.98 O HETATM 2236 O HOH A 443 35.677 24.133 121.404 1.00 53.35 O HETATM 2237 O HOH A 444 21.855 18.341 131.327 1.00 36.46 O HETATM 2238 O HOH A 445 21.948 6.616 123.594 1.00 62.99 O HETATM 2239 O HOH A 446 14.827 3.888 170.699 1.00 42.48 O HETATM 2240 O HOH A 447 11.187 23.887 138.757 1.00 45.30 O HETATM 2241 O HOH A 448 41.184 24.850 127.870 1.00 49.48 O HETATM 2242 O HOH A 449 27.680 30.523 127.814 1.00 39.85 O HETATM 2243 O HOH A 450 -3.305 25.075 155.209 1.00 54.18 O HETATM 2244 O HOH A 451 22.500 28.039 124.164 1.00 37.17 O HETATM 2245 O HOH A 452 3.857 -1.268 175.503 1.00 48.89 O HETATM 2246 O HOH A 453 7.068 23.473 160.750 1.00 51.63 O HETATM 2247 O HOH A 454 -5.471 26.237 153.531 1.00 53.19 O HETATM 2248 O HOH A 455 7.245 -16.637 182.393 1.00 63.38 O HETATM 2249 O HOH A 456 20.972 26.319 122.086 1.00 47.84 O HETATM 2250 O HOH A 457 29.198 30.911 130.083 1.00 48.92 O HETATM 2251 O HOH A 458 25.278 26.869 140.220 1.00 49.84 O HETATM 2252 O HOH A 459 21.471 -1.330 162.172 1.00 57.48 O HETATM 2253 O HOH A 460 23.608 20.442 146.190 1.00 59.72 O HETATM 2254 O HOH A 461 11.402 -11.664 184.551 1.00 53.35 O HETATM 2255 O HOH A 462 32.506 8.641 136.050 1.00 52.81 O HETATM 2256 O HOH A 463 9.503 19.695 132.629 1.00 52.10 O HETATM 2257 O HOH A 464 11.051 34.842 141.411 1.00 62.30 O HETATM 2258 O HOH A 465 26.092 24.484 141.342 1.00 49.27 O HETATM 2259 O HOH A 466 19.122 -7.763 162.205 1.00 65.70 O HETATM 2260 O HOH A 467 2.511 3.549 173.364 1.00 25.74 O HETATM 2261 O HOH A 468 14.371 30.147 133.785 1.00 58.53 O HETATM 2262 O HOH A 469 31.787 6.817 134.445 1.00 56.38 O HETATM 2263 O HOH A 470 31.605 32.332 130.675 1.00 49.90 O HETATM 2264 O HOH A 471 27.541 28.256 141.629 1.00 57.27 O HETATM 2265 O HOH A 472 26.043 20.718 146.264 1.00 65.45 O HETATM 2266 O HOH A 473 17.981 16.003 130.495 1.00 55.98 O HETATM 2267 O HOH A 474 8.581 -17.910 180.819 1.00 61.82 O HETATM 2268 O HOH A 475 47.152 13.167 134.033 1.00 66.11 O HETATM 2269 O HOH A 476 16.347 32.774 133.314 1.00 57.79 O HETATM 2270 O HOH A 477 12.168 22.909 162.788 1.00 51.95 O HETATM 2271 O HOH A 478 10.810 17.691 132.771 1.00 53.48 O HETATM 2272 O HOH A 479 0.407 1.728 174.694 1.00 53.65 O HETATM 2273 O HOH A 480 26.139 16.014 145.520 1.00 53.22 O HETATM 2274 O HOH A 481 11.702 33.384 134.464 1.00 53.21 O HETATM 2275 O HOH A 482 35.640 15.156 121.484 1.00 54.80 O CONECT 569 1317 CONECT 1317 569 CONECT 2157 2158 CONECT 2158 2157 2159 2162 CONECT 2159 2158 2160 2161 CONECT 2160 2159 CONECT 2161 2159 CONECT 2162 2158 2163 CONECT 2163 2162 2164 2167 CONECT 2164 2163 2165 CONECT 2165 2164 2166 CONECT 2166 2165 2167 CONECT 2167 2163 2166 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 CONECT 2189 2188 CONECT 2190 2188 2191 2192 CONECT 2191 2190 CONECT 2192 2190 2193 CONECT 2193 2192 END