USER MOD reduce.3.24.130724 H: found=0, std=0, add=3353, rem=0, adj=79 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER LYASE 23-JAN-10 3LHT TITLE CRYSTAL STRUCTURE OF THE MUTANT V201F OF OROTIDINE 5'-MONOPHOSPHATE TITLE 2 DECARBOXYLASE FROM METHANOBACTERIUM THERMOAUTOTROPHICUM COMPLEXED TITLE 3 WITH INHIBITOR BMP COMPND MOL_ID: 1; COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; COMPND 3 CHAIN: A, B; COMPND 4 SYNONYM: OMP DECARBOXYLASE, OMPDCASE, OMPDECASE; COMPND 5 EC: 4.1.1.23; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS; SOURCE 3 ORGANISM_TAXID: 187420; SOURCE 4 STRAIN: DELTA H; SOURCE 5 GENE: PYRF, MTH_129; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS MUTANT V201F, 6-HYDROXYURIDINE-5'-PHOSPHATE, DECARBOXYLASE, KEYWDS 2 PYRIMIDINE BIOSYNTHESIS, LYASE EXPDTA X-RAY DIFFRACTION AUTHOR A.A.FEDOROV,E.V.FEDOROV,B.M.WOOD,J.A.GERLT,S.C.ALMO REVDAT 1 16-JUN-10 3LHT 0 JRNL AUTH B.M.WOOD,T.L.AMYES,A.A.FEDOROV,E.V.FEDOROV,A.SHABILA, JRNL AUTH 2 S.C.ALMO,J.P.RICHARD,J.A.GERLT JRNL TITL CONFORMATIONAL CHANGES IN OROTIDINE 5'-MONOPHOSPHATE JRNL TITL 2 DECARBOXYLASE: "REMOTE" RESIDUES THAT STABILIZE THE ACTIVE JRNL TITL 3 CONFORMATION. JRNL REF BIOCHEMISTRY V. 49 3514 2010 JRNL REFN ISSN 0006-2960 JRNL PMID 20369850 JRNL DOI 10.1021/BI100443A REMARK 2 REMARK 2 RESOLUTION. 1.35 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.5_2) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE- REMARK 3 : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO, REMARK 3 : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL REMARK 3 : MORIARTY,REETAL PAI,RANDY READ,JANE REMARK 3 : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM REMARK 3 : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH, REMARK 3 : LAURENT STORONI,TOM TERWILLIGER,PETER REMARK 3 : ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.35 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 32.48 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 91.8 REMARK 3 NUMBER OF REFLECTIONS : 85472 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.213 REMARK 3 R VALUE (WORKING SET) : 0.212 REMARK 3 FREE R VALUE : 0.233 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 4277 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 32.4845 - 4.1889 0.99 3022 158 0.1855 0.1944 REMARK 3 2 4.1889 - 3.3259 1.00 2992 142 0.1902 0.1981 REMARK 3 3 3.3259 - 2.9058 1.00 2984 158 0.2236 0.2341 REMARK 3 4 2.9058 - 2.6403 1.00 2959 174 0.2266 0.2372 REMARK 3 5 2.6403 - 2.4511 1.00 2963 147 0.2177 0.2542 REMARK 3 6 2.4511 - 2.3066 1.00 2923 153 0.2077 0.2087 REMARK 3 7 2.3066 - 2.1911 1.00 2973 157 0.2012 0.2142 REMARK 3 8 2.1911 - 2.0958 1.00 2977 139 0.1994 0.2201 REMARK 3 9 2.0958 - 2.0151 1.00 2927 164 0.2008 0.2111 REMARK 3 10 2.0151 - 1.9456 1.00 2949 151 0.1930 0.2517 REMARK 3 11 1.9456 - 1.8847 1.00 2956 170 0.1982 0.2214 REMARK 3 12 1.8847 - 1.8309 1.00 2894 159 0.2014 0.2211 REMARK 3 13 1.8309 - 1.7827 1.00 2952 167 0.1983 0.2314 REMARK 3 14 1.7827 - 1.7392 1.00 2961 158 0.2063 0.2452 REMARK 3 15 1.7392 - 1.6996 1.00 2922 165 0.2136 0.2541 REMARK 3 16 1.6996 - 1.6635 1.00 2932 140 0.2182 0.2546 REMARK 3 17 1.6635 - 1.6302 1.00 2966 132 0.2170 0.2426 REMARK 3 18 1.6302 - 1.5994 1.00 2951 163 0.2206 0.2444 REMARK 3 19 1.5994 - 1.5709 1.00 2916 144 0.2147 0.2420 REMARK 3 20 1.5709 - 1.5443 1.00 2975 132 0.2210 0.2580 REMARK 3 21 1.5443 - 1.5193 1.00 2973 152 0.2256 0.2426 REMARK 3 22 1.5193 - 1.4960 0.97 2814 166 0.2232 0.2868 REMARK 3 23 1.4960 - 1.4740 0.89 2645 126 0.2382 0.2766 REMARK 3 24 1.4740 - 1.4532 0.84 2465 133 0.2524 0.2729 REMARK 3 25 1.4532 - 1.4336 0.78 2225 130 0.2612 0.2478 REMARK 3 26 1.4336 - 1.4149 0.72 2130 114 0.2598 0.3113 REMARK 3 27 1.4149 - 1.3973 0.67 1955 114 0.2818 0.3408 REMARK 3 28 1.3973 - 1.3804 0.61 1812 87 0.2822 0.3362 REMARK 3 29 1.3804 - 1.3644 0.57 1639 102 0.2970 0.3202 REMARK 3 30 1.3644 - 1.3500 0.50 1443 80 0.2988 0.3319 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 : 0.39 REMARK 3 B_SOL : 36.96 REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.180 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : NULL REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.007 3403 REMARK 3 ANGLE : 1.137 4598 REMARK 3 CHIRALITY : 0.084 524 REMARK 3 PLANARITY : 0.006 603 REMARK 3 DIHEDRAL : 15.809 1320 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 3LHT COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JAN-10. REMARK 100 THE RCSB ID CODE IS RCSB057294. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 17-JUL-09 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 8.5 REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSLS REMARK 200 BEAMLINE : X4A REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97915 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 85472 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.350 REMARK 200 RESOLUTION RANGE LOW (A) : 32.475 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 91.8 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : 0.06300 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: BALBES REMARK 200 STARTING MODEL: 3G18 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 42.94 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.16 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PEG 3350, 0.1M TRIS, 0.2M REMARK 280 MAGNESIUM CHLORIDE, PH 8.5, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 293.0K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 32.18250 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 3400 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 16220 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -32.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B 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 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 1 REMARK 465 ARG A 2 REMARK 465 SER A 3 REMARK 465 ARG A 4 REMARK 465 ARG A 5 REMARK 465 VAL A 6 REMARK 465 ASP A 7 REMARK 465 LEU A 226 REMARK 465 ASN A 227 REMARK 465 PRO A 228 REMARK 465 MET B 1 REMARK 465 ARG B 2 REMARK 465 SER B 3 REMARK 465 ARG B 4 REMARK 465 ARG B 5 REMARK 465 VAL B 6 REMARK 465 ASP B 7 REMARK 465 VAL B 8 REMARK 465 LEU B 226 REMARK 465 ASN B 227 REMARK 465 PRO B 228 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 LYS A 72 54.46 35.93 REMARK 500 ALA A 74 39.35 -149.95 REMARK 500 THR A 124 -96.04 -94.55 REMARK 500 PHE A 134 -42.06 -133.54 REMARK 500 ASN B 13 16.81 58.04 REMARK 500 ASP B 39 13.62 -143.63 REMARK 500 ALA B 74 41.57 -152.70 REMARK 500 PHE B 134 -40.62 -130.47 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 BMQ A 229 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BMQ B 229 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3LHU RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT I199F OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP REMARK 900 RELATED ID: 3LHV RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT V182A.I199A.V201A OF REMARK 900 OROTIDINE 5'-MONOPHOSPHATE DECARBOXYLASE FROM REMARK 900 METHANOBACTERIUM THERMOAUTOTROPHICUM COMPLEXED WITH REMARK 900 INHIBITOR BMP REMARK 900 RELATED ID: 3LHW RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT V182A OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP REMARK 900 RELATED ID: 3LHY RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT I199A OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP REMARK 900 RELATED ID: 3LHZ RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT V201A OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP REMARK 900 RELATED ID: 3LI0 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT R203A OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP REMARK 900 RELATED ID: 3LI1 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT I218A OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP DBREF 3LHT A 1 228 UNP O26232 PYRF_METTH 1 228 DBREF 3LHT B 1 228 UNP O26232 PYRF_METTH 1 228 SEQADV 3LHT PRO A 101 UNP O26232 ARG 101 ENGINEERED SEQADV 3LHT PHE A 201 UNP O26232 VAL 201 ENGINEERED SEQADV 3LHT PRO B 101 UNP O26232 ARG 101 ENGINEERED SEQADV 3LHT PHE B 201 UNP O26232 VAL 201 ENGINEERED SEQRES 1 A 228 MET ARG SER ARG ARG VAL ASP VAL MET ASP VAL MET ASN SEQRES 2 A 228 ARG LEU ILE LEU ALA MET ASP LEU MET ASN ARG ASP ASP SEQRES 3 A 228 ALA LEU ARG VAL THR GLY GLU VAL ARG GLU TYR ILE ASP SEQRES 4 A 228 THR VAL LYS ILE GLY TYR PRO LEU VAL LEU SER GLU GLY SEQRES 5 A 228 MET ASP ILE ILE ALA GLU PHE ARG LYS ARG PHE GLY CYS SEQRES 6 A 228 ARG ILE ILE ALA ASP PHE LYS VAL ALA ASP ILE PRO GLU SEQRES 7 A 228 THR ASN GLU LYS ILE CYS ARG ALA THR PHE LYS ALA GLY SEQRES 8 A 228 ALA ASP ALA ILE ILE VAL HIS GLY PHE PRO GLY ALA ASP SEQRES 9 A 228 SER VAL ARG ALA CYS LEU ASN VAL ALA GLU GLU MET GLY SEQRES 10 A 228 ARG GLU VAL PHE LEU LEU THR GLU MET SER HIS PRO GLY SEQRES 11 A 228 ALA GLU MET PHE ILE GLN GLY ALA ALA ASP GLU ILE ALA SEQRES 12 A 228 ARG MET GLY VAL ASP LEU GLY VAL LYS ASN TYR VAL GLY SEQRES 13 A 228 PRO SER THR ARG PRO GLU ARG LEU SER ARG LEU ARG GLU SEQRES 14 A 228 ILE ILE GLY GLN ASP SER PHE LEU ILE SER PRO GLY VAL SEQRES 15 A 228 GLY ALA GLN GLY GLY ASP PRO GLY GLU THR LEU ARG PHE SEQRES 16 A 228 ALA ASP ALA ILE ILE PHE GLY ARG SER ILE TYR LEU ALA SEQRES 17 A 228 ASP ASN PRO ALA ALA ALA ALA ALA GLY ILE ILE GLU SER SEQRES 18 A 228 ILE LYS ASP LEU LEU ASN PRO SEQRES 1 B 228 MET ARG SER ARG ARG VAL ASP VAL MET ASP VAL MET ASN SEQRES 2 B 228 ARG LEU ILE LEU ALA MET ASP LEU MET ASN ARG ASP ASP SEQRES 3 B 228 ALA LEU ARG VAL THR GLY GLU VAL ARG GLU TYR ILE ASP SEQRES 4 B 228 THR VAL LYS ILE GLY TYR PRO LEU VAL LEU SER GLU GLY SEQRES 5 B 228 MET ASP ILE ILE ALA GLU PHE ARG LYS ARG PHE GLY CYS SEQRES 6 B 228 ARG ILE ILE ALA ASP PHE LYS VAL ALA ASP ILE PRO GLU SEQRES 7 B 228 THR ASN GLU LYS ILE CYS ARG ALA THR PHE LYS ALA GLY SEQRES 8 B 228 ALA ASP ALA ILE ILE VAL HIS GLY PHE PRO GLY ALA ASP SEQRES 9 B 228 SER VAL ARG ALA CYS LEU ASN VAL ALA GLU GLU MET GLY SEQRES 10 B 228 ARG GLU VAL PHE LEU LEU THR GLU MET SER HIS PRO GLY SEQRES 11 B 228 ALA GLU MET PHE ILE GLN GLY ALA ALA ASP GLU ILE ALA SEQRES 12 B 228 ARG MET GLY VAL ASP LEU GLY VAL LYS ASN TYR VAL GLY SEQRES 13 B 228 PRO SER THR ARG PRO GLU ARG LEU SER ARG LEU ARG GLU SEQRES 14 B 228 ILE ILE GLY GLN ASP SER PHE LEU ILE SER PRO GLY VAL SEQRES 15 B 228 GLY ALA GLN GLY GLY ASP PRO GLY GLU THR LEU ARG PHE SEQRES 16 B 228 ALA ASP ALA ILE ILE PHE GLY ARG SER ILE TYR LEU ALA SEQRES 17 B 228 ASP ASN PRO ALA ALA ALA ALA ALA GLY ILE ILE GLU SER SEQRES 18 B 228 ILE LYS ASP LEU LEU ASN PRO HET BMQ A 229 22 HET BMQ B 229 22 HETNAM BMQ 1-(5'-PHOSPHO-BETA-D-RIBOFURANOSYL)BARBITURIC ACID FORMUL 3 BMQ 2(C9 H13 N2 O10 P) FORMUL 5 HOH *377(H2 O) HELIX 1 1 VAL A 11 ASN A 13 5 3 HELIX 2 2 ASN A 23 VAL A 34 1 12 HELIX 3 3 TYR A 45 GLY A 52 1 8 HELIX 4 4 MET A 53 PHE A 63 1 11 HELIX 5 5 ILE A 76 ALA A 90 1 15 HELIX 6 6 GLY A 102 GLY A 117 1 16 HELIX 7 7 HIS A 128 MET A 133 5 6 HELIX 8 8 PHE A 134 GLY A 150 1 17 HELIX 9 9 ARG A 160 GLY A 172 1 13 HELIX 10 10 ASP A 188 LEU A 193 1 6 HELIX 11 11 GLY A 202 LEU A 207 1 6 HELIX 12 12 ASN A 210 ILE A 222 1 13 HELIX 13 13 VAL B 11 ASN B 13 5 3 HELIX 14 14 ASN B 23 VAL B 34 1 12 HELIX 15 15 TYR B 45 GLY B 52 1 8 HELIX 16 16 MET B 53 GLY B 64 1 12 HELIX 17 17 ILE B 76 ALA B 90 1 15 HELIX 18 18 GLY B 102 GLY B 117 1 16 HELIX 19 19 HIS B 128 MET B 133 5 6 HELIX 20 20 PHE B 134 GLY B 150 1 17 HELIX 21 21 ARG B 160 GLY B 172 1 13 HELIX 22 22 ASP B 188 LEU B 193 1 6 HELIX 23 23 GLY B 202 LEU B 207 1 6 HELIX 24 24 ASN B 210 ILE B 222 1 13 SHEET 1 A 9 LEU A 15 MET A 19 0 SHEET 2 A 9 THR A 40 GLY A 44 1 O LYS A 42 N LEU A 17 SHEET 3 A 9 ARG A 66 VAL A 73 1 O ARG A 66 N VAL A 41 SHEET 4 A 9 ALA A 94 HIS A 98 1 O ALA A 94 N ALA A 69 SHEET 5 A 9 GLU A 119 LEU A 123 1 O PHE A 121 N ILE A 95 SHEET 6 A 9 ASN A 153 VAL A 155 1 O ASN A 153 N LEU A 122 SHEET 7 A 9 PHE A 176 SER A 179 1 O PHE A 176 N TYR A 154 SHEET 8 A 9 ALA A 198 PHE A 201 1 O ILE A 200 N SER A 179 SHEET 9 A 9 LEU A 15 MET A 19 1 N ALA A 18 O PHE A 201 SHEET 1 B 9 LEU B 15 MET B 19 0 SHEET 2 B 9 THR B 40 GLY B 44 1 O LYS B 42 N LEU B 17 SHEET 3 B 9 ARG B 66 VAL B 73 1 O ASP B 70 N ILE B 43 SHEET 4 B 9 ALA B 94 HIS B 98 1 O ALA B 94 N ALA B 69 SHEET 5 B 9 GLU B 119 LEU B 123 1 O LEU B 123 N VAL B 97 SHEET 6 B 9 ASN B 153 VAL B 155 1 O ASN B 153 N LEU B 122 SHEET 7 B 9 PHE B 176 SER B 179 1 O PHE B 176 N TYR B 154 SHEET 8 B 9 ALA B 198 PHE B 201 1 O ILE B 200 N SER B 179 SHEET 9 B 9 LEU B 15 MET B 19 1 N ALA B 18 O PHE B 201 SITE *** AC1 20 ASP A 20 LYS A 42 ASP A 70 LYS A 72 SITE *** AC1 20 MET A 126 SER A 127 PRO A 180 GLN A 185 SITE *** AC1 20 GLY A 202 ARG A 203 HOH A 241 HOH A 246 SITE *** AC1 20 HOH A 247 HOH A 253 HOH A 254 HOH A 264 SITE *** AC1 20 HOH A 277 ASP B 75 ILE B 76 THR B 79 SITE *** AC2 20 ASP A 75 ILE A 76 THR A 79 ASP B 20 SITE *** AC2 20 LYS B 42 ASP B 70 LYS B 72 MET B 126 SITE *** AC2 20 SER B 127 PRO B 180 GLN B 185 GLY B 202 SITE *** AC2 20 ARG B 203 HOH B 237 HOH B 238 HOH B 243 SITE *** AC2 20 HOH B 258 HOH B 262 HOH B 265 HOH B 322 CRYST1 59.891 64.365 61.760 90.00 115.44 90.00 P 1 21 1 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.016697 0.000000 0.007943 0.00000 SCALE2 0.000000 0.015536 0.000000 0.00000 SCALE3 0.000000 0.000000 0.017930 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 229 BMQ H1' : A 229 BMQ C1' : A 229 BMQ C2' :(H bumps) USER MOD NoAdj-H: B 229 BMQ H1' : B 229 BMQ C1' : B 229 BMQ C2' :(H bumps) USER MOD Set 1.1: B 158 SER OG : rot 78:sc= 0.602 USER MOD Set 1.2: B 192 THR OG1 : rot 81:sc= 3.35 USER MOD Set 2.1: A 105 SER OG : rot -121:sc= 0.611 USER MOD Set 2.2: B 128 HIS : no HD1:sc= 1.17 K(o=1.8,f=-4.4!) USER MOD Set 3.1: B 127 SER OG : rot 127:sc= 2.4 USER MOD Set 3.2: B 185 GLN : amide:sc= 3.54 K(o=5.9,f=2.1) USER MOD Set 4.1: B 84 CYS SG : rot 64:sc= 0.484 USER MOD Set 4.2: B 109 CYS SG : rot -71:sc= 0.504 USER MOD Set 5.1: A 128 HIS : no HD1:sc= 1.24 K(o=2.2,f=-4!) USER MOD Set 5.2: B 105 SER OG : rot -123:sc= 0.914 USER MOD Set 6.1: A 206 TYR OH : rot -162:sc= 1.27 USER MOD Set 6.2: B 82 LYS NZ :NH3+ 173:sc= 1.58 (180deg=1.49) USER MOD Set 7.1: B 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.2: B 50 SER OG : rot 97:sc= 1.73 USER MOD Set 8.1: B 42 LYS NZ :NH3+ 172:sc= 3.01 (180deg=1.64) USER MOD Set 8.2: B 229 BMQ O3' : rot -128:sc= 2.82 USER MOD Set 9.1: B 19 MET CE :methyl 154:sc= -0.044 (180deg=-0.172) USER MOD Set 9.2: B 31 THR OG1 : rot 82:sc= 0.833 USER MOD Set10.1: A 42 LYS NZ :NH3+ 168:sc= 2.63 (180deg=1.34) USER MOD Set10.2: A 229 BMQ O3' : rot -108:sc= 2.62 USER MOD Set11.1: A 229 BMQ O2' : rot -173:sc= 2.16 USER MOD Set11.2: B 79 THR OG1 : rot 172:sc= 2.02 USER MOD Set12.1: A 127 SER OG : rot 113:sc= 2.37 USER MOD Set12.2: A 185 GLN : amide:sc= 3.77 K(o=6.1,f=2.1) USER MOD Set13.1: A 84 CYS SG : rot -140:sc= 0.345 USER MOD Set13.2: A 109 CYS SG : rot -76:sc= 0.338 USER MOD Set14.1: A 82 LYS NZ :NH3+ 162:sc= -0.0432 (180deg=0.0147) USER MOD Set14.2: B 206 TYR OH : rot -130:sc= 1.31 USER MOD Set15.1: A 79 THR OG1 : rot 172:sc= 1.61 USER MOD Set15.2: B 229 BMQ O2' : rot -168:sc= 2.11 USER MOD Set16.1: A 22 MET CE :methyl 178:sc= -0.0805 (180deg=-0.0671) USER MOD Set16.2: A 50 SER OG : rot 96:sc= 1.99 USER MOD Set17.1: A 19 MET CE :methyl 152:sc= -0.0454 (180deg=-0.0784) USER MOD Set17.2: A 31 THR OG1 : rot 80:sc= 0.928 USER MOD Single : A 9 MET CE :methyl -176:sc= -0.768 (180deg=-0.857) USER MOD Single : A 12 MET CE :methyl -154:sc= -0.273 (180deg=-0.918) USER MOD Single : A 13 ASN : amide:sc= 2.4 K(o=2.4,f=0.41) USER MOD Single : A 23 ASN : amide:sc= -2.63! C(o=-2.6!,f=-16!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 60:sc= 0.453 USER MOD Single : A 45 TYR OH : rot -103:sc= 1.39 USER MOD Single : A 53 MET CE :methyl 145:sc= -0.787 (180deg=-1.11) USER MOD Single : A 61 LYS NZ :NH3+ -110:sc= 1.12 (180deg=-0.823) USER MOD Single : A 65 CYS SG : rot 180:sc= -0.293 USER MOD Single : A 72 LYS NZ :NH3+ 174:sc= 0.83 (180deg=0.802) USER MOD Single : A 80 ASN : amide:sc= -0.299 K(o=-0.3,f=-6.5!) USER MOD Single : A 87 THR OG1 : rot 83:sc= 0.797 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 HIS : no HD1:sc= 0.458 K(o=0.46,f=-5.3!) USER MOD Single : A 111 ASN : amide:sc= -0.0519 K(o=-0.052,f=-1.3) USER MOD Single : A 116 MET CE :methyl 162:sc= -0.229 (180deg=-0.661) USER MOD Single : A 124 THR OG1 : rot -62:sc= 0.622 USER MOD Single : A 126 MET CE :methyl -134:sc= -0.247 (180deg=-0.968) USER MOD Single : A 133 MET CE :methyl 142:sc= -0.689 (180deg=-1.49!) USER MOD Single : A 136 GLN : amide:sc= 1.25 K(o=1.3,f=0.73) USER MOD Single : A 145 MET CE :methyl 174:sc= 0 (180deg=-0.0491) USER MOD Single : A 152 LYS NZ :NH3+ -151:sc= 0.687 (180deg=0.336) USER MOD Single : A 153 ASN : amide:sc= 1.61 K(o=1.6,f=-2.6!) USER MOD Single : A 154 TYR OH : rot 142:sc= 0.905 USER MOD Single : A 158 SER OG : rot -79:sc= -0.851 USER MOD Single : A 159 THR OG1 : rot -176:sc= 1.15 USER MOD Single : A 165 SER OG : rot -99:sc= 2.13 USER MOD Single : A 173 GLN : amide:sc= 0.0335 K(o=0.033,f=-1.2) USER MOD Single : A 175 SER OG : rot 113:sc= 1.72 USER MOD Single : A 179 SER OG : rot 58:sc= 0.616 USER MOD Single : A 192 THR OG1 : rot 80:sc= 1.98 USER MOD Single : A 204 SER OG : rot 86:sc= 0.551 USER MOD Single : A 210 ASN : amide:sc= 0.637 K(o=0.64,f=-5.5!) USER MOD Single : A 221 SER OG : rot -53:sc= 2.34 USER MOD Single : A 223 LYS NZ :NH3+ 127:sc= -0.0182 (180deg=-0.124) USER MOD Single : B 9 MET CE :methyl -140:sc= -0.0865 (180deg=-0.499) USER MOD Single : B 12 MET CE :methyl -131:sc= -0.416 (180deg=-1.15) USER MOD Single : B 13 ASN : amide:sc= 1.11 K(o=1.1,f=0.38) USER MOD Single : B 23 ASN : amide:sc= 0.22 K(o=0.22,f=-10!) USER MOD Single : B 37 TYR OH : rot 180:sc= 0 USER MOD Single : B 40 THR OG1 : rot 64:sc= 0.914 USER MOD Single : B 45 TYR OH : rot -98:sc= 1.45 USER MOD Single : B 53 MET CE :methyl 149:sc= -0.401 (180deg=-0.922) USER MOD Single : B 61 LYS NZ :NH3+ -116:sc= -1.21 (180deg=-2.79!) USER MOD Single : B 65 CYS SG : rot 180:sc= -0.147 USER MOD Single : B 72 LYS NZ :NH3+ -140:sc= 1.95 (180deg=0.155) USER MOD Single : B 80 ASN : amide:sc= 0.0554 K(o=0.055,f=-5.9!) USER MOD Single : B 87 THR OG1 : rot -120:sc= 0.948 USER MOD Single : B 89 LYS NZ :NH3+ -127:sc= 1.31 (180deg=-0.253) USER MOD Single : B 98 HIS : no HD1:sc= 0.414 K(o=0.41,f=-4.1!) USER MOD Single : B 111 ASN : amide:sc=-0.00963 K(o=-0.0096,f=-1) USER MOD Single : B 116 MET CE :methyl 160:sc= -0.178 (180deg=-0.624) USER MOD Single : B 124 THR OG1 : rot -56:sc= -0.346 USER MOD Single : B 126 MET CE :methyl -135:sc= -0.142 (180deg=-0.636) USER MOD Single : B 133 MET CE :methyl 145:sc= -1.77 (180deg=-3.97!) USER MOD Single : B 136 GLN : amide:sc= 2.61 K(o=2.6,f=1.3) USER MOD Single : B 145 MET CE :methyl 161:sc= -0.112 (180deg=-0.431) USER MOD Single : B 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 ASN : amide:sc= 0.85 K(o=0.85,f=-0.89!) USER MOD Single : B 154 TYR OH : rot 144:sc= 0.652 USER MOD Single : B 159 THR OG1 : rot -173:sc= 1.13 USER MOD Single : B 165 SER OG : rot 107:sc= 1.83 USER MOD Single : B 173 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : B 175 SER OG : rot 115:sc= 0.635 USER MOD Single : B 179 SER OG : rot 57:sc= 0.606 USER MOD Single : B 204 SER OG : rot 82:sc= 0.539 USER MOD Single : B 210 ASN : amide:sc= 0.642 K(o=0.64,f=-4!) USER MOD Single : B 221 SER OG : rot -44:sc= 1.65 USER MOD Single : B 223 LYS NZ :NH3+ -142:sc= 0.266 (180deg=-0.894) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 8 21.167 22.191 8.258 1.00 32.63 N ATOM 2 CA VAL A 8 21.186 20.747 8.467 1.00 27.70 C ATOM 3 C VAL A 8 22.383 20.347 9.331 1.00 27.30 C ATOM 4 O VAL A 8 23.416 21.024 9.324 1.00 27.25 O ATOM 5 CB VAL A 8 21.221 19.982 7.120 1.00 26.19 C ATOM 6 CG1 VAL A 8 20.064 20.419 6.225 1.00 24.37 C ATOM 7 CG2 VAL A 8 22.539 20.205 6.411 1.00 27.07 C ATOM 0 HA VAL A 8 20.368 20.505 8.929 1.00 27.70 H new ATOM 0 HB VAL A 8 21.129 19.035 7.309 1.00 26.19 H new ATOM 0 HG11 VAL A 8 20.101 19.931 5.387 1.00 24.37 H new ATOM 0 HG12 VAL A 8 19.222 20.233 6.670 1.00 24.37 H new ATOM 0 HG13 VAL A 8 20.133 21.370 6.048 1.00 24.37 H new ATOM 0 HG21 VAL A 8 22.541 19.719 5.572 1.00 27.07 H new ATOM 0 HG22 VAL A 8 22.656 21.152 6.236 1.00 27.07 H new ATOM 0 HG23 VAL A 8 23.265 19.887 6.970 1.00 27.07 H new ATOM 8 N MET A 9 22.243 19.262 10.092 1.00 23.18 N ATOM 9 CA MET A 9 23.354 18.792 10.916 1.00 22.47 C ATOM 10 C MET A 9 24.609 18.597 10.067 1.00 21.43 C ATOM 11 O MET A 9 24.546 18.059 8.954 1.00 21.35 O ATOM 12 CB MET A 9 22.999 17.505 11.677 1.00 23.76 C ATOM 13 CG MET A 9 22.600 16.338 10.795 1.00 23.40 C ATOM 14 SD MET A 9 22.624 14.771 11.697 1.00 25.83 S ATOM 15 CE MET A 9 21.342 15.048 12.915 1.00 22.80 C ATOM 0 H MET A 9 21.525 18.791 10.145 1.00 23.18 H new ATOM 0 HA MET A 9 23.535 19.476 11.580 1.00 22.47 H new ATOM 0 HB2 MET A 9 23.761 17.242 12.216 1.00 23.76 H new ATOM 0 HB3 MET A 9 22.271 17.696 12.289 1.00 23.76 H new ATOM 0 HG2 MET A 9 21.711 16.492 10.438 1.00 23.40 H new ATOM 0 HG3 MET A 9 23.204 16.284 10.038 1.00 23.40 H new ATOM 0 HE1 MET A 9 21.296 14.288 13.516 1.00 22.80 H new ATOM 0 HE2 MET A 9 21.545 15.849 13.423 1.00 22.80 H new ATOM 0 HE3 MET A 9 20.488 15.158 12.467 1.00 22.80 H new ATOM 16 N ASP A 10 25.743 19.060 10.589 1.00 20.62 N ATOM 17 CA ASP A 10 27.021 18.946 9.886 1.00 21.33 C ATOM 18 C ASP A 10 27.730 17.636 10.227 1.00 20.73 C ATOM 19 O ASP A 10 28.438 17.533 11.229 1.00 20.63 O ATOM 20 CB ASP A 10 27.927 20.140 10.191 1.00 22.31 C ATOM 21 CG ASP A 10 29.261 20.059 9.469 1.00 25.69 C ATOM 22 OD1 ASP A 10 29.312 19.497 8.356 1.00 29.43 O ATOM 23 OD2 ASP A 10 30.263 20.564 10.014 1.00 33.14 O ATOM 0 H ASP A 10 25.794 19.447 11.355 1.00 20.62 H new ATOM 0 HA ASP A 10 26.829 18.945 8.935 1.00 21.33 H new ATOM 0 HB2 ASP A 10 27.474 20.959 9.936 1.00 22.31 H new ATOM 0 HB3 ASP A 10 28.083 20.188 11.147 1.00 22.31 H new ATOM 24 N VAL A 11 27.521 16.633 9.384 1.00 16.27 N ATOM 25 CA VAL A 11 28.049 15.287 9.612 1.00 15.84 C ATOM 26 C VAL A 11 29.472 15.150 9.086 1.00 17.40 C ATOM 27 O VAL A 11 29.713 15.209 7.881 1.00 18.60 O ATOM 28 CB VAL A 11 27.156 14.232 8.923 1.00 15.39 C ATOM 29 CG1 VAL A 11 27.747 12.839 9.072 1.00 17.47 C ATOM 30 CG2 VAL A 11 25.761 14.284 9.507 1.00 16.38 C ATOM 0 H VAL A 11 27.066 16.711 8.658 1.00 16.27 H new ATOM 0 HA VAL A 11 28.054 15.139 10.571 1.00 15.84 H new ATOM 0 HB VAL A 11 27.110 14.434 7.975 1.00 15.39 H new ATOM 0 HG11 VAL A 11 27.171 12.194 8.633 1.00 17.47 H new ATOM 0 HG12 VAL A 11 28.627 12.815 8.665 1.00 17.47 H new ATOM 0 HG13 VAL A 11 27.821 12.618 10.014 1.00 17.47 H new ATOM 0 HG21 VAL A 11 25.203 13.620 9.072 1.00 16.38 H new ATOM 0 HG22 VAL A 11 25.801 14.099 10.458 1.00 16.38 H new ATOM 0 HG23 VAL A 11 25.383 15.166 9.365 1.00 16.38 H new ATOM 31 N MET A 12 30.416 14.957 9.997 1.00 16.25 N ATOM 32 CA MET A 12 31.813 14.844 9.608 1.00 17.42 C ATOM 33 C MET A 12 32.033 13.741 8.587 1.00 17.62 C ATOM 34 O MET A 12 31.610 12.604 8.784 1.00 15.76 O ATOM 35 CB MET A 12 32.696 14.589 10.821 1.00 17.20 C ATOM 36 CG MET A 12 34.151 14.460 10.448 1.00 18.44 C ATOM 37 SD MET A 12 35.197 14.424 11.897 1.00 25.53 S ATOM 38 CE MET A 12 34.963 16.088 12.495 1.00 24.98 C ATOM 0 H MET A 12 30.270 14.889 10.842 1.00 16.25 H new ATOM 0 HA MET A 12 32.057 15.690 9.201 1.00 17.42 H new ATOM 0 HB2 MET A 12 32.589 15.315 11.455 1.00 17.20 H new ATOM 0 HB3 MET A 12 32.405 13.778 11.267 1.00 17.20 H new ATOM 0 HG2 MET A 12 34.283 13.650 9.932 1.00 18.44 H new ATOM 0 HG3 MET A 12 34.408 15.203 9.880 1.00 18.44 H new ATOM 0 HE1 MET A 12 35.739 16.359 13.010 1.00 24.98 H new ATOM 0 HE2 MET A 12 34.848 16.689 11.743 1.00 24.98 H new ATOM 0 HE3 MET A 12 34.174 16.122 13.058 1.00 24.98 H new ATOM 39 N ASN A 13 32.692 14.090 7.487 1.00 18.04 N ATOM 40 CA ASN A 13 33.058 13.116 6.461 1.00 14.82 C ATOM 41 C ASN A 13 31.875 12.442 5.775 1.00 17.30 C ATOM 42 O ASN A 13 32.052 11.437 5.093 1.00 15.55 O ATOM 43 CB ASN A 13 34.001 12.054 7.036 1.00 17.76 C ATOM 44 CG ASN A 13 35.396 12.596 7.292 1.00 18.19 C ATOM 45 OD1 ASN A 13 35.935 13.359 6.481 1.00 20.06 O ATOM 46 ND2 ASN A 13 35.991 12.199 8.413 1.00 17.54 N ATOM 0 H ASN A 13 32.939 14.895 7.314 1.00 18.04 H new ATOM 0 HA ASN A 13 33.509 13.630 5.773 1.00 14.82 H new ATOM 0 HB2 ASN A 13 33.632 11.713 7.866 1.00 17.76 H new ATOM 0 HB3 ASN A 13 34.055 11.306 6.421 1.00 17.76 H new ATOM 0 HD21 ASN A 13 36.784 12.474 8.599 1.00 17.54 H new ATOM 0 HD22 ASN A 13 35.582 11.667 8.952 1.00 17.54 H new ATOM 47 N ARG A 14 30.681 13.010 5.944 1.00 16.14 N ATOM 48 CA ARG A 14 29.460 12.431 5.392 1.00 15.36 C ATOM 49 C ARG A 14 29.252 10.974 5.837 1.00 13.88 C ATOM 50 O ARG A 14 28.644 10.171 5.130 1.00 15.94 O ATOM 51 CB ARG A 14 29.443 12.567 3.857 1.00 15.38 C ATOM 52 CG ARG A 14 29.572 14.026 3.377 1.00 16.14 C ATOM 53 CD ARG A 14 29.557 14.154 1.871 1.00 20.90 C ATOM 54 NE ARG A 14 28.228 13.932 1.309 1.00 18.86 N ATOM 55 CZ ARG A 14 27.982 13.830 0.006 1.00 18.41 C ATOM 56 NH1 ARG A 14 28.982 13.926 -0.861 1.00 21.28 N ATOM 57 NH2 ARG A 14 26.745 13.621 -0.435 1.00 16.37 N ATOM 0 H ARG A 14 30.558 13.740 6.381 1.00 16.14 H new ATOM 0 HA ARG A 14 28.711 12.933 5.749 1.00 15.36 H new ATOM 0 HB2 ARG A 14 30.170 12.044 3.483 1.00 15.38 H new ATOM 0 HB3 ARG A 14 28.617 12.191 3.514 1.00 15.38 H new ATOM 0 HG2 ARG A 14 28.845 14.549 3.749 1.00 16.14 H new ATOM 0 HG3 ARG A 14 30.397 14.403 3.721 1.00 16.14 H new ATOM 0 HD2 ARG A 14 29.868 15.038 1.621 1.00 20.90 H new ATOM 0 HD3 ARG A 14 30.179 13.515 1.488 1.00 20.90 H new ATOM 0 HE ARG A 14 27.565 13.863 1.853 1.00 18.86 H new ATOM 0 HH11 ARG A 14 29.785 14.054 -0.579 1.00 21.28 H new ATOM 0 HH12 ARG A 14 28.828 13.861 -1.704 1.00 21.28 H new ATOM 0 HH21 ARG A 14 26.095 13.551 0.124 1.00 16.37 H new ATOM 0 HH22 ARG A 14 26.595 13.556 -1.279 1.00 16.37 H new ATOM 58 N LEU A 15 29.726 10.656 7.036 1.00 15.13 N ATOM 59 CA LEU A 15 29.783 9.277 7.491 1.00 15.03 C ATOM 60 C LEU A 15 29.116 9.114 8.860 1.00 13.68 C ATOM 61 O LEU A 15 29.461 9.819 9.804 1.00 18.27 O ATOM 62 CB LEU A 15 31.254 8.854 7.559 1.00 16.98 C ATOM 63 CG LEU A 15 31.634 7.445 7.993 1.00 21.43 C ATOM 64 CD1 LEU A 15 30.851 6.426 7.209 1.00 23.90 C ATOM 65 CD2 LEU A 15 33.126 7.246 7.784 1.00 22.79 C ATOM 0 H LEU A 15 30.021 11.230 7.604 1.00 15.13 H new ATOM 0 HA LEU A 15 29.299 8.712 6.868 1.00 15.03 H new ATOM 0 HB2 LEU A 15 31.633 8.994 6.677 1.00 16.98 H new ATOM 0 HB3 LEU A 15 31.701 9.469 8.161 1.00 16.98 H new ATOM 0 HG LEU A 15 31.423 7.328 8.932 1.00 21.43 H new ATOM 0 HD11 LEU A 15 31.103 5.534 7.495 1.00 23.90 H new ATOM 0 HD12 LEU A 15 29.902 6.559 7.362 1.00 23.90 H new ATOM 0 HD13 LEU A 15 31.043 6.528 6.264 1.00 23.90 H new ATOM 0 HD21 LEU A 15 33.375 6.350 8.059 1.00 22.79 H new ATOM 0 HD22 LEU A 15 33.341 7.367 6.846 1.00 22.79 H new ATOM 0 HD23 LEU A 15 33.616 7.894 8.314 1.00 22.79 H new ATOM 66 N ILE A 16 28.166 8.188 8.972 1.00 13.51 N ATOM 67 CA ILE A 16 27.494 7.922 10.243 1.00 13.26 C ATOM 68 C ILE A 16 27.760 6.486 10.685 1.00 12.64 C ATOM 69 O ILE A 16 27.594 5.536 9.917 1.00 14.17 O ATOM 70 CB ILE A 16 25.970 8.173 10.138 1.00 13.96 C ATOM 71 CG1 ILE A 16 25.703 9.644 9.825 1.00 13.85 C ATOM 72 CG2 ILE A 16 25.264 7.736 11.411 1.00 13.33 C ATOM 73 CD1 ILE A 16 24.254 9.948 9.506 1.00 14.22 C ATOM 0 H ILE A 16 27.894 7.699 8.319 1.00 13.51 H new ATOM 0 HA ILE A 16 27.853 8.533 10.906 1.00 13.26 H new ATOM 0 HB ILE A 16 25.612 7.640 9.411 1.00 13.96 H new ATOM 0 HG12 ILE A 16 25.978 10.182 10.583 1.00 13.85 H new ATOM 0 HG13 ILE A 16 26.254 9.911 9.073 1.00 13.85 H new ATOM 0 HG21 ILE A 16 24.312 7.901 11.326 1.00 13.33 H new ATOM 0 HG22 ILE A 16 25.416 6.789 11.557 1.00 13.33 H new ATOM 0 HG23 ILE A 16 25.613 8.239 12.164 1.00 13.33 H new ATOM 0 HD11 ILE A 16 24.156 10.895 9.318 1.00 14.22 H new ATOM 0 HD12 ILE A 16 23.979 9.434 8.731 1.00 14.22 H new ATOM 0 HD13 ILE A 16 23.699 9.710 10.265 1.00 14.22 H new ATOM 74 N LEU A 17 28.193 6.321 11.925 1.00 12.13 N ATOM 75 CA LEU A 17 28.449 4.979 12.427 1.00 12.21 C ATOM 76 C LEU A 17 27.193 4.356 13.024 1.00 10.71 C ATOM 77 O LEU A 17 26.589 4.926 13.930 1.00 11.62 O ATOM 78 CB LEU A 17 29.532 5.032 13.487 1.00 12.30 C ATOM 79 CG LEU A 17 29.799 3.720 14.224 1.00 12.59 C ATOM 80 CD1 LEU A 17 30.398 2.659 13.321 1.00 12.97 C ATOM 81 CD2 LEU A 17 30.714 4.008 15.418 1.00 14.47 C ATOM 0 H LEU A 17 28.343 6.958 12.483 1.00 12.13 H new ATOM 0 HA LEU A 17 28.735 4.430 11.680 1.00 12.21 H new ATOM 0 HB2 LEU A 17 30.357 5.323 13.069 1.00 12.30 H new ATOM 0 HB3 LEU A 17 29.291 5.708 14.140 1.00 12.30 H new ATOM 0 HG LEU A 17 28.952 3.361 14.533 1.00 12.59 H new ATOM 0 HD11 LEU A 17 30.549 1.848 13.831 1.00 12.97 H new ATOM 0 HD12 LEU A 17 29.787 2.472 12.591 1.00 12.97 H new ATOM 0 HD13 LEU A 17 31.241 2.977 12.963 1.00 12.97 H new ATOM 0 HD21 LEU A 17 30.892 3.183 15.896 1.00 14.47 H new ATOM 0 HD22 LEU A 17 31.550 4.385 15.102 1.00 14.47 H new ATOM 0 HD23 LEU A 17 30.280 4.639 16.014 1.00 14.47 H new ATOM 82 N ALA A 18 26.785 3.204 12.497 1.00 11.97 N ATOM 83 CA ALA A 18 25.696 2.452 13.109 1.00 12.21 C ATOM 84 C ALA A 18 26.280 1.515 14.162 1.00 11.45 C ATOM 85 O ALA A 18 26.783 0.438 13.838 1.00 12.78 O ATOM 86 CB ALA A 18 24.912 1.681 12.058 1.00 11.69 C ATOM 0 H ALA A 18 27.122 2.844 11.792 1.00 11.97 H new ATOM 0 HA ALA A 18 25.075 3.064 13.534 1.00 12.21 H new ATOM 0 HB1 ALA A 18 24.194 1.189 12.486 1.00 11.69 H new ATOM 0 HB2 ALA A 18 24.538 2.302 11.413 1.00 11.69 H new ATOM 0 HB3 ALA A 18 25.503 1.060 11.604 1.00 11.69 H new ATOM 87 N MET A 19 26.237 1.952 15.417 1.00 11.60 N ATOM 88 CA MET A 19 26.833 1.204 16.512 1.00 12.68 C ATOM 89 C MET A 19 25.869 0.152 17.065 1.00 12.47 C ATOM 90 O MET A 19 25.162 0.384 18.053 1.00 13.18 O ATOM 91 CB MET A 19 27.322 2.167 17.595 1.00 12.48 C ATOM 92 CG MET A 19 28.010 1.489 18.785 1.00 12.35 C ATOM 93 SD MET A 19 28.946 -0.016 18.374 1.00 12.75 S ATOM 94 CE MET A 19 30.262 0.695 17.383 1.00 14.34 C ATOM 0 H MET A 19 25.862 2.689 15.655 1.00 11.60 H new ATOM 0 HA MET A 19 27.601 0.717 16.175 1.00 12.68 H new ATOM 0 HB2 MET A 19 27.940 2.798 17.195 1.00 12.48 H new ATOM 0 HB3 MET A 19 26.566 2.679 17.922 1.00 12.48 H new ATOM 0 HG2 MET A 19 28.613 2.126 19.199 1.00 12.35 H new ATOM 0 HG3 MET A 19 27.337 1.265 19.446 1.00 12.35 H new ATOM 0 HE1 MET A 19 31.055 0.140 17.451 1.00 14.34 H new ATOM 0 HE2 MET A 19 29.980 0.742 16.456 1.00 14.34 H new ATOM 0 HE3 MET A 19 30.464 1.587 17.705 1.00 14.34 H new ATOM 95 N ASP A 20 25.854 -1.007 16.412 1.00 11.21 N ATOM 96 CA ASP A 20 24.938 -2.087 16.755 1.00 12.92 C ATOM 97 C ASP A 20 25.632 -3.238 17.491 1.00 12.42 C ATOM 98 O ASP A 20 25.112 -4.366 17.535 1.00 12.01 O ATOM 99 CB ASP A 20 24.252 -2.626 15.498 1.00 11.39 C ATOM 100 CG ASP A 20 23.391 -1.584 14.800 1.00 11.30 C ATOM 101 OD1 ASP A 20 22.637 -0.853 15.486 1.00 12.54 O ATOM 102 OD2 ASP A 20 23.481 -1.500 13.560 1.00 12.75 O ATOM 0 H ASP A 20 26.378 -1.188 15.755 1.00 11.21 H new ATOM 0 HA ASP A 20 24.277 -1.709 17.357 1.00 12.92 H new ATOM 0 HB2 ASP A 20 24.927 -2.948 14.880 1.00 11.39 H new ATOM 0 HB3 ASP A 20 23.700 -3.387 15.737 1.00 11.39 H new ATOM 103 N LEU A 21 26.816 -2.971 18.042 1.00 13.03 N ATOM 104 CA LEU A 21 27.416 -3.931 18.965 1.00 14.48 C ATOM 105 C LEU A 21 26.589 -3.915 20.239 1.00 15.58 C ATOM 106 O LEU A 21 26.007 -2.890 20.601 1.00 16.27 O ATOM 107 CB LEU A 21 28.882 -3.588 19.266 1.00 13.81 C ATOM 108 CG LEU A 21 29.860 -3.747 18.102 1.00 15.52 C ATOM 109 CD1 LEU A 21 31.230 -3.237 18.530 1.00 16.95 C ATOM 110 CD2 LEU A 21 29.956 -5.200 17.615 1.00 15.09 C ATOM 0 H LEU A 21 27.277 -2.259 17.899 1.00 13.03 H new ATOM 0 HA LEU A 21 27.416 -4.815 18.565 1.00 14.48 H new ATOM 0 HB2 LEU A 21 28.924 -2.670 19.577 1.00 13.81 H new ATOM 0 HB3 LEU A 21 29.183 -4.149 19.997 1.00 13.81 H new ATOM 0 HG LEU A 21 29.528 -3.224 17.355 1.00 15.52 H new ATOM 0 HD11 LEU A 21 31.856 -3.335 17.796 1.00 16.95 H new ATOM 0 HD12 LEU A 21 31.165 -2.301 18.776 1.00 16.95 H new ATOM 0 HD13 LEU A 21 31.543 -3.750 19.292 1.00 16.95 H new ATOM 0 HD21 LEU A 21 30.585 -5.254 16.879 1.00 15.09 H new ATOM 0 HD22 LEU A 21 30.260 -5.766 18.342 1.00 15.09 H new ATOM 0 HD23 LEU A 21 29.083 -5.500 17.316 1.00 15.09 H new ATOM 111 N MET A 22 26.518 -5.046 20.919 1.00 14.95 N ATOM 112 CA MET A 22 25.570 -5.179 22.018 1.00 17.39 C ATOM 113 C MET A 22 26.262 -5.252 23.367 1.00 19.19 C ATOM 114 O MET A 22 25.619 -5.427 24.403 1.00 21.49 O ATOM 115 CB MET A 22 24.683 -6.391 21.780 1.00 19.32 C ATOM 116 CG MET A 22 23.947 -6.272 20.458 1.00 18.88 C ATOM 117 SD MET A 22 23.063 -7.759 20.033 1.00 21.13 S ATOM 118 CE MET A 22 21.662 -7.544 21.109 1.00 17.26 C ATOM 0 H MET A 22 27.001 -5.741 20.766 1.00 14.95 H new ATOM 0 HA MET A 22 25.017 -4.382 22.041 1.00 17.39 H new ATOM 0 HB2 MET A 22 25.223 -7.197 21.783 1.00 19.32 H new ATOM 0 HB3 MET A 22 24.043 -6.476 22.504 1.00 19.32 H new ATOM 0 HG2 MET A 22 23.323 -5.531 20.504 1.00 18.88 H new ATOM 0 HG3 MET A 22 24.582 -6.065 19.755 1.00 18.88 H new ATOM 0 HE1 MET A 22 21.039 -8.276 20.980 1.00 17.26 H new ATOM 0 HE2 MET A 22 21.961 -7.533 22.032 1.00 17.26 H new ATOM 0 HE3 MET A 22 21.221 -6.705 20.903 1.00 17.26 H new ATOM 119 N ASN A 23 27.580 -5.092 23.316 1.00 20.25 N ATOM 120 CA ASN A 23 28.469 -5.078 24.464 1.00 24.64 C ATOM 121 C ASN A 23 28.967 -3.639 24.674 1.00 20.82 C ATOM 122 O ASN A 23 29.510 -3.021 23.756 1.00 17.64 O ATOM 123 CB ASN A 23 29.624 -6.054 24.173 1.00 23.42 C ATOM 124 CG ASN A 23 30.800 -5.886 25.102 1.00 25.12 C ATOM 125 OD1 ASN A 23 31.065 -4.803 25.610 1.00 27.39 O ATOM 126 ND2 ASN A 23 31.532 -6.973 25.311 1.00 31.95 N ATOM 0 H ASN A 23 27.998 -4.983 22.572 1.00 20.25 H new ATOM 0 HA ASN A 23 28.023 -5.361 25.278 1.00 24.64 H new ATOM 0 HB2 ASN A 23 29.294 -6.964 24.241 1.00 23.42 H new ATOM 0 HB3 ASN A 23 29.922 -5.928 23.259 1.00 23.42 H new ATOM 0 HD21 ASN A 23 32.224 -6.934 25.821 1.00 31.95 H new ATOM 0 HD22 ASN A 23 31.315 -7.716 24.937 1.00 31.95 H new ATOM 127 N ARG A 24 28.750 -3.094 25.867 1.00 21.94 N ATOM 128 CA ARG A 24 29.148 -1.719 26.168 1.00 21.63 C ATOM 129 C ARG A 24 30.648 -1.497 25.972 1.00 20.03 C ATOM 130 O ARG A 24 31.079 -0.493 25.387 1.00 17.79 O ATOM 131 CB ARG A 24 28.763 -1.350 27.602 1.00 22.41 C ATOM 132 CG ARG A 24 29.081 0.085 27.981 1.00 25.59 C ATOM 133 CD ARG A 24 28.765 0.348 29.444 1.00 27.49 C ATOM 134 NE ARG A 24 27.355 0.113 29.739 1.00 30.59 N ATOM 135 CZ ARG A 24 26.473 1.063 30.035 1.00 28.99 C ATOM 136 NH1 ARG A 24 26.843 2.335 30.091 1.00 31.57 N ATOM 137 NH2 ARG A 24 25.215 0.738 30.287 1.00 29.43 N ATOM 0 H ARG A 24 28.371 -3.505 26.521 1.00 21.94 H new ATOM 0 HA ARG A 24 28.675 -1.146 25.544 1.00 21.63 H new ATOM 0 HB2 ARG A 24 27.812 -1.502 27.720 1.00 22.41 H new ATOM 0 HB3 ARG A 24 29.224 -1.945 28.214 1.00 22.41 H new ATOM 0 HG2 ARG A 24 30.019 0.267 27.812 1.00 25.59 H new ATOM 0 HG3 ARG A 24 28.569 0.691 27.423 1.00 25.59 H new ATOM 0 HD2 ARG A 24 29.313 -0.225 30.002 1.00 27.49 H new ATOM 0 HD3 ARG A 24 28.995 1.264 29.666 1.00 27.49 H new ATOM 0 HE ARG A 24 27.074 -0.700 29.720 1.00 30.59 H new ATOM 0 HH11 ARG A 24 27.660 2.552 29.935 1.00 31.57 H new ATOM 0 HH12 ARG A 24 26.266 2.943 30.283 1.00 31.57 H new ATOM 0 HH21 ARG A 24 24.970 -0.086 30.259 1.00 29.43 H new ATOM 0 HH22 ARG A 24 24.643 1.351 30.479 1.00 29.43 H new ATOM 138 N ASP A 25 31.445 -2.426 26.487 1.00 17.90 N ATOM 139 CA ASP A 25 32.894 -2.322 26.352 1.00 21.64 C ATOM 140 C ASP A 25 33.323 -2.282 24.884 1.00 16.11 C ATOM 141 O ASP A 25 34.160 -1.463 24.495 1.00 17.99 O ATOM 142 CB ASP A 25 33.594 -3.482 27.072 1.00 23.03 C ATOM 143 CG ASP A 25 33.241 -3.557 28.549 1.00 32.45 C ATOM 144 OD1 ASP A 25 33.350 -2.525 29.251 1.00 30.10 O ATOM 145 OD2 ASP A 25 32.859 -4.655 29.012 1.00 34.17 O ATOM 0 H ASP A 25 31.170 -3.119 26.915 1.00 17.90 H new ATOM 0 HA ASP A 25 33.161 -1.487 26.767 1.00 21.64 H new ATOM 0 HB2 ASP A 25 33.351 -4.317 26.643 1.00 23.03 H new ATOM 0 HB3 ASP A 25 34.554 -3.383 26.978 1.00 23.03 H new ATOM 146 N ASP A 26 32.762 -3.176 24.075 1.00 16.63 N ATOM 147 CA ASP A 26 33.107 -3.225 22.659 1.00 17.78 C ATOM 148 C ASP A 26 32.566 -2.001 21.919 1.00 15.54 C ATOM 149 O ASP A 26 33.260 -1.407 21.107 1.00 13.46 O ATOM 150 CB ASP A 26 32.568 -4.494 22.004 1.00 18.31 C ATOM 151 CG ASP A 26 33.230 -5.748 22.525 1.00 19.88 C ATOM 152 OD1 ASP A 26 32.602 -6.823 22.418 1.00 21.57 O ATOM 153 OD2 ASP A 26 34.373 -5.662 23.035 1.00 20.36 O ATOM 0 H ASP A 26 32.182 -3.760 24.325 1.00 16.63 H new ATOM 0 HA ASP A 26 34.075 -3.228 22.599 1.00 17.78 H new ATOM 0 HB2 ASP A 26 31.612 -4.551 22.157 1.00 18.31 H new ATOM 0 HB3 ASP A 26 32.699 -4.439 21.045 1.00 18.31 H new ATOM 154 N ALA A 27 31.317 -1.636 22.191 1.00 15.01 N ATOM 155 CA ALA A 27 30.716 -0.471 21.541 1.00 11.92 C ATOM 156 C ALA A 27 31.555 0.771 21.793 1.00 15.78 C ATOM 157 O ALA A 27 31.838 1.553 20.884 1.00 14.64 O ATOM 158 CB ALA A 27 29.295 -0.267 22.052 1.00 12.76 C ATOM 0 H ALA A 27 30.802 -2.045 22.745 1.00 15.01 H new ATOM 0 HA ALA A 27 30.685 -0.628 20.584 1.00 11.92 H new ATOM 0 HB1 ALA A 27 28.903 0.506 21.617 1.00 12.76 H new ATOM 0 HB2 ALA A 27 28.763 -1.054 21.853 1.00 12.76 H new ATOM 0 HB3 ALA A 27 29.313 -0.124 23.011 1.00 12.76 H new ATOM 159 N LEU A 28 31.972 0.941 23.038 1.00 15.01 N ATOM 160 CA LEU A 28 32.779 2.089 23.413 1.00 17.29 C ATOM 161 C LEU A 28 34.158 2.028 22.757 1.00 15.86 C ATOM 162 O LEU A 28 34.655 3.033 22.243 1.00 15.99 O ATOM 163 CB LEU A 28 32.915 2.157 24.935 1.00 17.22 C ATOM 164 CG LEU A 28 31.638 2.466 25.721 1.00 20.60 C ATOM 165 CD1 LEU A 28 31.856 2.184 27.211 1.00 20.92 C ATOM 166 CD2 LEU A 28 31.178 3.896 25.501 1.00 21.08 C ATOM 0 H LEU A 28 31.797 0.400 23.683 1.00 15.01 H new ATOM 0 HA LEU A 28 32.334 2.892 23.099 1.00 17.29 H new ATOM 0 HB2 LEU A 28 33.266 1.308 25.247 1.00 17.22 H new ATOM 0 HB3 LEU A 28 33.576 2.833 25.151 1.00 17.22 H new ATOM 0 HG LEU A 28 30.934 1.885 25.393 1.00 20.60 H new ATOM 0 HD11 LEU A 28 31.042 2.382 27.701 1.00 20.92 H new ATOM 0 HD12 LEU A 28 32.087 1.250 27.333 1.00 20.92 H new ATOM 0 HD13 LEU A 28 32.577 2.741 27.544 1.00 20.92 H new ATOM 0 HD21 LEU A 28 30.369 4.058 26.012 1.00 21.08 H new ATOM 0 HD22 LEU A 28 31.872 4.508 25.792 1.00 21.08 H new ATOM 0 HD23 LEU A 28 30.998 4.037 24.558 1.00 21.08 H new ATOM 167 N ARG A 29 34.776 0.852 22.761 1.00 16.63 N ATOM 168 CA ARG A 29 36.111 0.734 22.177 1.00 16.31 C ATOM 169 C ARG A 29 36.064 1.132 20.711 1.00 16.77 C ATOM 170 O ARG A 29 36.842 1.970 20.251 1.00 15.16 O ATOM 171 CB ARG A 29 36.657 -0.690 22.286 1.00 18.83 C ATOM 172 CG ARG A 29 38.102 -0.802 21.805 1.00 18.55 C ATOM 173 CD ARG A 29 38.580 -2.248 21.691 1.00 19.60 C ATOM 174 NE ARG A 29 37.971 -2.937 20.558 1.00 18.42 N ATOM 175 CZ ARG A 29 37.031 -3.868 20.671 1.00 18.86 C ATOM 176 NH1 ARG A 29 36.592 -4.230 21.871 1.00 20.38 N ATOM 177 NH2 ARG A 29 36.543 -4.438 19.580 1.00 21.15 N ATOM 0 H ARG A 29 34.451 0.126 23.088 1.00 16.63 H new ATOM 0 HA ARG A 29 36.700 1.325 22.672 1.00 16.31 H new ATOM 0 HB2 ARG A 29 36.603 -0.984 23.209 1.00 18.83 H new ATOM 0 HB3 ARG A 29 36.099 -1.288 21.765 1.00 18.83 H new ATOM 0 HG2 ARG A 29 38.185 -0.370 20.941 1.00 18.55 H new ATOM 0 HG3 ARG A 29 38.680 -0.322 22.418 1.00 18.55 H new ATOM 0 HD2 ARG A 29 39.545 -2.262 21.596 1.00 19.60 H new ATOM 0 HD3 ARG A 29 38.368 -2.723 22.510 1.00 19.60 H new ATOM 0 HE ARG A 29 38.238 -2.727 19.768 1.00 18.42 H new ATOM 0 HH11 ARG A 29 36.917 -3.861 22.577 1.00 20.38 H new ATOM 0 HH12 ARG A 29 35.983 -4.833 21.942 1.00 20.38 H new ATOM 0 HH21 ARG A 29 36.835 -4.205 18.806 1.00 21.15 H new ATOM 0 HH22 ARG A 29 35.934 -5.042 19.646 1.00 21.15 H new ATOM 178 N VAL A 30 35.139 0.522 19.978 1.00 15.05 N ATOM 179 CA VAL A 30 35.099 0.713 18.539 1.00 14.42 C ATOM 180 C VAL A 30 34.738 2.147 18.181 1.00 15.40 C ATOM 181 O VAL A 30 35.325 2.730 17.269 1.00 15.03 O ATOM 182 CB VAL A 30 34.130 -0.258 17.844 1.00 14.24 C ATOM 183 CG1 VAL A 30 33.943 0.133 16.377 1.00 15.19 C ATOM 184 CG2 VAL A 30 34.639 -1.685 17.958 1.00 16.40 C ATOM 0 H VAL A 30 34.533 -0.001 20.293 1.00 15.05 H new ATOM 0 HA VAL A 30 35.993 0.522 18.216 1.00 14.42 H new ATOM 0 HB VAL A 30 33.268 -0.205 18.286 1.00 14.24 H new ATOM 0 HG11 VAL A 30 33.330 -0.487 15.952 1.00 15.19 H new ATOM 0 HG12 VAL A 30 33.581 1.031 16.325 1.00 15.19 H new ATOM 0 HG13 VAL A 30 34.799 0.103 15.922 1.00 15.19 H new ATOM 0 HG21 VAL A 30 34.019 -2.286 17.516 1.00 16.40 H new ATOM 0 HG22 VAL A 30 35.510 -1.753 17.537 1.00 16.40 H new ATOM 0 HG23 VAL A 30 34.713 -1.929 18.894 1.00 16.40 H new ATOM 185 N THR A 31 33.776 2.712 18.905 1.00 13.38 N ATOM 186 CA THR A 31 33.393 4.094 18.664 1.00 15.79 C ATOM 187 C THR A 31 34.596 5.014 18.912 1.00 17.28 C ATOM 188 O THR A 31 34.902 5.890 18.105 1.00 14.90 O ATOM 189 CB THR A 31 32.164 4.505 19.505 1.00 14.43 C ATOM 190 OG1 THR A 31 31.084 3.604 19.222 1.00 13.28 O ATOM 191 CG2 THR A 31 31.719 5.926 19.162 1.00 14.34 C ATOM 0 H THR A 31 33.339 2.317 19.532 1.00 13.38 H new ATOM 0 HA THR A 31 33.125 4.184 17.736 1.00 15.79 H new ATOM 0 HB THR A 31 32.405 4.470 20.444 1.00 14.43 H new ATOM 0 HG1 THR A 31 31.194 2.891 19.652 1.00 13.28 H new ATOM 0 HG21 THR A 31 30.948 6.163 19.701 1.00 14.34 H new ATOM 0 HG22 THR A 31 32.443 6.545 19.345 1.00 14.34 H new ATOM 0 HG23 THR A 31 31.483 5.974 18.222 1.00 14.34 H new ATOM 192 N GLY A 32 35.297 4.784 20.018 1.00 15.78 N ATOM 193 CA GLY A 32 36.486 5.558 20.344 1.00 18.63 C ATOM 194 C GLY A 32 37.535 5.491 19.243 1.00 18.51 C ATOM 195 O GLY A 32 38.196 6.487 18.937 1.00 20.63 O ATOM 0 H GLY A 32 35.097 4.179 20.596 1.00 15.78 H new ATOM 0 HA2 GLY A 32 36.236 6.483 20.495 1.00 18.63 H new ATOM 0 HA3 GLY A 32 36.868 5.228 21.173 1.00 18.63 H new ATOM 196 N GLU A 33 37.682 4.316 18.640 1.00 15.94 N ATOM 197 CA GLU A 33 38.716 4.089 17.636 1.00 18.46 C ATOM 198 C GLU A 33 38.502 4.853 16.339 1.00 18.63 C ATOM 199 O GLU A 33 39.461 5.111 15.608 1.00 18.76 O ATOM 200 CB GLU A 33 38.864 2.595 17.351 1.00 17.48 C ATOM 201 CG GLU A 33 39.490 1.846 18.509 1.00 18.83 C ATOM 202 CD GLU A 33 39.560 0.350 18.294 1.00 20.82 C ATOM 203 OE1 GLU A 33 39.105 -0.129 17.235 1.00 22.77 O ATOM 204 OE2 GLU A 33 40.074 -0.351 19.203 1.00 23.04 O ATOM 0 H GLU A 33 37.188 3.631 18.800 1.00 15.94 H new ATOM 0 HA GLU A 33 39.536 4.437 18.019 1.00 18.46 H new ATOM 0 HB2 GLU A 33 37.992 2.217 17.158 1.00 17.48 H new ATOM 0 HB3 GLU A 33 39.408 2.472 16.557 1.00 17.48 H new ATOM 0 HG2 GLU A 33 40.386 2.186 18.658 1.00 18.83 H new ATOM 0 HG3 GLU A 33 38.980 2.026 19.314 1.00 18.83 H new ATOM 205 N VAL A 34 37.255 5.213 16.047 1.00 18.13 N ATOM 206 CA VAL A 34 36.954 5.886 14.792 1.00 16.30 C ATOM 207 C VAL A 34 36.516 7.324 15.042 1.00 19.13 C ATOM 208 O VAL A 34 36.051 8.008 14.137 1.00 20.22 O ATOM 209 CB VAL A 34 35.886 5.115 13.981 1.00 17.02 C ATOM 210 CG1 VAL A 34 36.294 3.659 13.862 1.00 17.48 C ATOM 211 CG2 VAL A 34 34.518 5.231 14.640 1.00 17.96 C ATOM 0 H VAL A 34 36.576 5.078 16.558 1.00 18.13 H new ATOM 0 HA VAL A 34 37.767 5.904 14.263 1.00 16.30 H new ATOM 0 HB VAL A 34 35.824 5.504 13.094 1.00 17.02 H new ATOM 0 HG11 VAL A 34 35.624 3.176 13.353 1.00 17.48 H new ATOM 0 HG12 VAL A 34 37.149 3.598 13.409 1.00 17.48 H new ATOM 0 HG13 VAL A 34 36.370 3.270 14.748 1.00 17.48 H new ATOM 0 HG21 VAL A 34 33.864 4.742 14.117 1.00 17.96 H new ATOM 0 HG22 VAL A 34 34.558 4.861 15.536 1.00 17.96 H new ATOM 0 HG23 VAL A 34 34.260 6.165 14.688 1.00 17.96 H new ATOM 212 N ARG A 35 36.698 7.771 16.280 1.00 20.24 N ATOM 213 CA ARG A 35 36.282 9.099 16.721 1.00 21.41 C ATOM 214 C ARG A 35 36.850 10.232 15.865 1.00 19.12 C ATOM 215 O ARG A 35 36.211 11.265 15.707 1.00 23.03 O ATOM 216 CB ARG A 35 36.672 9.279 18.194 1.00 23.72 C ATOM 217 CG ARG A 35 36.283 10.591 18.870 1.00 32.64 C ATOM 218 CD ARG A 35 36.591 10.475 20.366 1.00 32.04 C ATOM 219 NE ARG A 35 36.572 11.741 21.095 1.00 34.28 N ATOM 220 CZ ARG A 35 37.598 12.585 21.151 1.00 37.56 C ATOM 221 NH1 ARG A 35 38.723 12.307 20.503 1.00 38.08 N ATOM 222 NH2 ARG A 35 37.502 13.710 21.848 1.00 37.47 N ATOM 0 H ARG A 35 37.073 7.304 16.898 1.00 20.24 H new ATOM 0 HA ARG A 35 35.319 9.154 16.617 1.00 21.41 H new ATOM 0 HB2 ARG A 35 36.275 8.552 18.700 1.00 23.72 H new ATOM 0 HB3 ARG A 35 37.634 9.180 18.263 1.00 23.72 H new ATOM 0 HG2 ARG A 35 36.776 11.330 18.480 1.00 32.64 H new ATOM 0 HG3 ARG A 35 35.340 10.775 18.733 1.00 32.64 H new ATOM 0 HD2 ARG A 35 35.946 9.874 20.770 1.00 32.04 H new ATOM 0 HD3 ARG A 35 37.465 10.068 20.473 1.00 32.04 H new ATOM 0 HE ARG A 35 35.852 11.954 21.514 1.00 34.28 H new ATOM 0 HH11 ARG A 35 38.788 11.581 20.047 1.00 38.08 H new ATOM 0 HH12 ARG A 35 39.386 12.853 20.539 1.00 38.08 H new ATOM 0 HH21 ARG A 35 36.774 13.896 22.266 1.00 37.47 H new ATOM 0 HH22 ARG A 35 38.168 14.253 21.882 1.00 37.47 H new ATOM 223 N GLU A 36 38.047 10.049 15.316 1.00 21.27 N ATOM 224 CA GLU A 36 38.666 11.112 14.529 1.00 20.55 C ATOM 225 C GLU A 36 38.016 11.241 13.158 1.00 21.32 C ATOM 226 O GLU A 36 38.234 12.220 12.442 1.00 22.37 O ATOM 227 CB GLU A 36 40.170 10.883 14.382 1.00 24.69 C ATOM 228 CG GLU A 36 40.552 9.748 13.452 1.00 25.09 C ATOM 229 CD GLU A 36 42.038 9.443 13.498 1.00 29.59 C ATOM 230 OE1 GLU A 36 42.813 10.141 12.809 1.00 33.08 O ATOM 231 OE2 GLU A 36 42.432 8.503 14.225 1.00 30.83 O ATOM 0 H GLU A 36 38.512 9.329 15.385 1.00 21.27 H new ATOM 0 HA GLU A 36 38.526 11.943 15.009 1.00 20.55 H new ATOM 0 HB2 GLU A 36 40.579 11.701 14.059 1.00 24.69 H new ATOM 0 HB3 GLU A 36 40.545 10.706 15.259 1.00 24.69 H new ATOM 0 HG2 GLU A 36 40.053 8.952 13.694 1.00 25.09 H new ATOM 0 HG3 GLU A 36 40.299 9.977 12.544 1.00 25.09 H new ATOM 232 N TYR A 37 37.207 10.251 12.800 1.00 19.69 N ATOM 233 CA TYR A 37 36.618 10.211 11.465 1.00 17.60 C ATOM 234 C TYR A 37 35.129 10.498 11.448 1.00 19.02 C ATOM 235 O TYR A 37 34.572 10.804 10.401 1.00 16.76 O ATOM 236 CB TYR A 37 36.843 8.849 10.824 1.00 18.33 C ATOM 237 CG TYR A 37 38.289 8.465 10.715 1.00 21.70 C ATOM 238 CD1 TYR A 37 39.127 9.110 9.817 1.00 19.90 C ATOM 239 CD2 TYR A 37 38.822 7.462 11.514 1.00 23.48 C ATOM 240 CE1 TYR A 37 40.459 8.765 9.712 1.00 23.44 C ATOM 241 CE2 TYR A 37 40.158 7.113 11.418 1.00 24.24 C ATOM 242 CZ TYR A 37 40.968 7.767 10.514 1.00 23.89 C ATOM 243 OH TYR A 37 42.301 7.423 10.404 1.00 26.24 O ATOM 0 H TYR A 37 36.987 9.595 13.311 1.00 19.69 H new ATOM 0 HA TYR A 37 37.064 10.913 10.966 1.00 17.60 H new ATOM 0 HB2 TYR A 37 36.376 8.175 11.343 1.00 18.33 H new ATOM 0 HB3 TYR A 37 36.449 8.848 9.938 1.00 18.33 H new ATOM 0 HD1 TYR A 37 38.786 9.786 9.277 1.00 19.90 H new ATOM 0 HD2 TYR A 37 38.274 7.019 12.121 1.00 23.48 H new ATOM 0 HE1 TYR A 37 41.009 9.203 9.104 1.00 23.44 H new ATOM 0 HE2 TYR A 37 40.507 6.442 11.959 1.00 24.24 H new ATOM 0 HH TYR A 37 42.477 6.807 10.947 1.00 26.24 H new ATOM 244 N ILE A 38 34.494 10.388 12.607 1.00 20.79 N ATOM 245 CA ILE A 38 33.038 10.392 12.677 1.00 18.22 C ATOM 246 C ILE A 38 32.560 11.131 13.911 1.00 18.95 C ATOM 247 O ILE A 38 32.978 10.808 15.022 1.00 24.84 O ATOM 248 CB ILE A 38 32.501 8.948 12.728 1.00 19.23 C ATOM 249 CG1 ILE A 38 32.907 8.191 11.460 1.00 19.78 C ATOM 250 CG2 ILE A 38 30.989 8.951 12.917 1.00 19.22 C ATOM 251 CD1 ILE A 38 32.616 6.703 11.472 1.00 21.24 C ATOM 0 H ILE A 38 34.888 10.310 13.367 1.00 20.79 H new ATOM 0 HA ILE A 38 32.705 10.841 11.884 1.00 18.22 H new ATOM 0 HB ILE A 38 32.892 8.489 13.488 1.00 19.23 H new ATOM 0 HG12 ILE A 38 32.449 8.589 10.703 1.00 19.78 H new ATOM 0 HG13 ILE A 38 33.858 8.318 11.316 1.00 19.78 H new ATOM 0 HG21 ILE A 38 30.665 8.037 12.947 1.00 19.22 H new ATOM 0 HG22 ILE A 38 30.767 9.400 13.748 1.00 19.22 H new ATOM 0 HG23 ILE A 38 30.571 9.418 12.176 1.00 19.22 H new ATOM 0 HD11 ILE A 38 32.905 6.310 10.634 1.00 21.24 H new ATOM 0 HD12 ILE A 38 33.093 6.286 12.206 1.00 21.24 H new ATOM 0 HD13 ILE A 38 31.663 6.560 11.584 1.00 21.24 H new ATOM 252 N ASP A 39 31.695 12.126 13.730 1.00 17.57 N ATOM 253 CA ASP A 39 31.142 12.848 14.872 1.00 19.13 C ATOM 254 C ASP A 39 29.653 12.599 15.040 1.00 19.12 C ATOM 255 O ASP A 39 28.995 13.260 15.843 1.00 19.35 O ATOM 256 CB ASP A 39 31.436 14.355 14.805 1.00 20.12 C ATOM 257 CG ASP A 39 30.744 15.062 13.637 1.00 21.19 C ATOM 258 OD1 ASP A 39 29.979 14.437 12.864 1.00 16.43 O ATOM 259 OD2 ASP A 39 30.977 16.280 13.491 1.00 24.18 O ATOM 0 H ASP A 39 31.418 12.396 12.962 1.00 17.57 H new ATOM 0 HA ASP A 39 31.591 12.495 15.656 1.00 19.13 H new ATOM 0 HB2 ASP A 39 31.155 14.769 15.636 1.00 20.12 H new ATOM 0 HB3 ASP A 39 32.394 14.487 14.732 1.00 20.12 H new ATOM 260 N THR A 40 29.134 11.628 14.292 1.00 15.68 N ATOM 261 CA THR A 40 27.708 11.332 14.316 1.00 14.49 C ATOM 262 C THR A 40 27.490 9.833 14.457 1.00 14.19 C ATOM 263 O THR A 40 27.918 9.036 13.606 1.00 15.90 O ATOM 264 CB THR A 40 27.030 11.835 13.032 1.00 13.02 C ATOM 265 OG1 THR A 40 27.361 13.217 12.831 1.00 15.12 O ATOM 266 CG2 THR A 40 25.517 11.685 13.123 1.00 13.49 C ATOM 0 H THR A 40 29.593 11.129 13.763 1.00 15.68 H new ATOM 0 HA THR A 40 27.313 11.787 15.076 1.00 14.49 H new ATOM 0 HB THR A 40 27.348 11.304 12.285 1.00 13.02 H new ATOM 0 HG1 THR A 40 28.194 13.298 12.754 1.00 15.12 H new ATOM 0 HG21 THR A 40 25.110 12.008 12.304 1.00 13.49 H new ATOM 0 HG22 THR A 40 25.291 10.750 13.249 1.00 13.49 H new ATOM 0 HG23 THR A 40 25.185 12.202 13.874 1.00 13.49 H new ATOM 267 N VAL A 41 26.804 9.447 15.527 1.00 12.40 N ATOM 268 CA VAL A 41 26.617 8.038 15.833 1.00 11.25 C ATOM 269 C VAL A 41 25.132 7.674 15.889 1.00 11.39 C ATOM 270 O VAL A 41 24.338 8.356 16.542 1.00 12.94 O ATOM 271 CB VAL A 41 27.321 7.670 17.149 1.00 12.91 C ATOM 272 CG1 VAL A 41 27.043 6.216 17.534 1.00 14.98 C ATOM 273 CG2 VAL A 41 28.823 7.906 17.011 1.00 14.12 C ATOM 0 H VAL A 41 26.439 9.987 16.088 1.00 12.40 H new ATOM 0 HA VAL A 41 27.020 7.522 15.117 1.00 11.25 H new ATOM 0 HB VAL A 41 26.971 8.236 17.855 1.00 12.91 H new ATOM 0 HG11 VAL A 41 27.497 6.009 18.366 1.00 14.98 H new ATOM 0 HG12 VAL A 41 26.088 6.088 17.647 1.00 14.98 H new ATOM 0 HG13 VAL A 41 27.367 5.628 16.834 1.00 14.98 H new ATOM 0 HG21 VAL A 41 29.265 7.673 17.842 1.00 14.12 H new ATOM 0 HG22 VAL A 41 29.173 7.355 16.294 1.00 14.12 H new ATOM 0 HG23 VAL A 41 28.987 8.840 16.809 1.00 14.12 H new ATOM 274 N LYS A 42 24.767 6.614 15.170 1.00 11.31 N ATOM 275 CA LYS A 42 23.415 6.087 15.215 1.00 11.61 C ATOM 276 C LYS A 42 23.393 4.947 16.220 1.00 11.31 C ATOM 277 O LYS A 42 24.100 3.949 16.049 1.00 12.00 O ATOM 278 CB LYS A 42 22.977 5.596 13.828 1.00 12.54 C ATOM 279 CG LYS A 42 21.513 5.125 13.760 1.00 10.08 C ATOM 280 CD LYS A 42 21.060 4.801 12.335 1.00 13.13 C ATOM 281 CE LYS A 42 21.576 3.456 11.856 1.00 12.38 C ATOM 282 NZ LYS A 42 21.044 2.335 12.692 1.00 12.18 N ATOM 0 H LYS A 42 25.297 6.185 14.646 1.00 11.31 H new ATOM 0 HA LYS A 42 22.794 6.782 15.484 1.00 11.61 H new ATOM 0 HB2 LYS A 42 23.106 6.312 13.187 1.00 12.54 H new ATOM 0 HB3 LYS A 42 23.554 4.865 13.557 1.00 12.54 H new ATOM 0 HG2 LYS A 42 21.405 4.338 14.316 1.00 10.08 H new ATOM 0 HG3 LYS A 42 20.938 5.814 14.129 1.00 10.08 H new ATOM 0 HD2 LYS A 42 20.091 4.805 12.298 1.00 13.13 H new ATOM 0 HD3 LYS A 42 21.370 5.496 11.734 1.00 13.13 H new ATOM 0 HE2 LYS A 42 21.319 3.321 10.930 1.00 12.38 H new ATOM 0 HE3 LYS A 42 22.546 3.451 11.885 1.00 12.38 H new ATOM 0 HZ1 LYS A 42 21.216 1.559 12.292 1.00 12.18 H new ATOM 0 HZ2 LYS A 42 21.435 2.349 13.492 1.00 12.18 H new ATOM 0 HZ3 LYS A 42 20.164 2.429 12.790 1.00 12.18 H new ATOM 283 N ILE A 43 22.598 5.120 17.264 1.00 10.58 N ATOM 284 CA ILE A 43 22.450 4.111 18.310 1.00 12.48 C ATOM 285 C ILE A 43 21.057 3.521 18.152 1.00 11.31 C ATOM 286 O ILE A 43 20.076 4.259 18.101 1.00 11.37 O ATOM 287 CB ILE A 43 22.665 4.716 19.722 1.00 13.97 C ATOM 288 CG1 ILE A 43 24.125 5.149 19.875 1.00 13.02 C ATOM 289 CG2 ILE A 43 22.262 3.734 20.819 1.00 13.06 C ATOM 290 CD1 ILE A 43 24.490 5.675 21.252 1.00 13.78 C ATOM 0 H ILE A 43 22.126 5.827 17.390 1.00 10.58 H new ATOM 0 HA ILE A 43 23.124 3.420 18.220 1.00 12.48 H new ATOM 0 HB ILE A 43 22.093 5.494 19.817 1.00 13.97 H new ATOM 0 HG12 ILE A 43 24.697 4.393 19.669 1.00 13.02 H new ATOM 0 HG13 ILE A 43 24.316 5.837 19.218 1.00 13.02 H new ATOM 0 HG21 ILE A 43 22.408 4.141 21.687 1.00 13.06 H new ATOM 0 HG22 ILE A 43 21.324 3.507 20.722 1.00 13.06 H new ATOM 0 HG23 ILE A 43 22.798 2.929 20.746 1.00 13.06 H new ATOM 0 HD11 ILE A 43 25.427 5.926 21.265 1.00 13.78 H new ATOM 0 HD12 ILE A 43 23.945 6.451 21.457 1.00 13.78 H new ATOM 0 HD13 ILE A 43 24.332 4.985 21.915 1.00 13.78 H new ATOM 291 N GLY A 44 20.983 2.195 18.049 1.00 12.44 N ATOM 292 CA GLY A 44 19.712 1.508 17.884 1.00 10.55 C ATOM 293 C GLY A 44 19.316 0.644 19.065 1.00 10.90 C ATOM 294 O GLY A 44 19.941 0.691 20.140 1.00 11.29 O ATOM 0 H GLY A 44 21.667 1.674 18.073 1.00 12.44 H new ATOM 0 HA2 GLY A 44 19.017 2.167 17.731 1.00 10.55 H new ATOM 0 HA3 GLY A 44 19.757 0.953 17.090 1.00 10.55 H new ATOM 295 N TYR A 45 18.277 -0.157 18.884 1.00 9.92 N ATOM 296 CA TYR A 45 17.808 -1.016 19.956 1.00 12.81 C ATOM 297 C TYR A 45 18.764 -2.165 20.316 1.00 12.91 C ATOM 298 O TYR A 45 18.786 -2.586 21.469 1.00 12.80 O ATOM 299 CB TYR A 45 16.404 -1.526 19.648 1.00 12.26 C ATOM 300 CG TYR A 45 15.324 -0.514 19.939 1.00 11.48 C ATOM 301 CD1 TYR A 45 15.346 0.237 21.099 1.00 11.19 C ATOM 302 CD2 TYR A 45 14.269 -0.323 19.062 1.00 11.78 C ATOM 303 CE1 TYR A 45 14.351 1.165 21.376 1.00 11.81 C ATOM 304 CE2 TYR A 45 13.266 0.598 19.331 1.00 12.62 C ATOM 305 CZ TYR A 45 13.305 1.329 20.497 1.00 11.71 C ATOM 306 OH TYR A 45 12.328 2.245 20.810 1.00 12.70 O ATOM 0 H TYR A 45 17.832 -0.218 18.151 1.00 9.92 H new ATOM 0 HA TYR A 45 17.781 -0.463 20.753 1.00 12.81 H new ATOM 0 HB2 TYR A 45 16.357 -1.780 18.713 1.00 12.26 H new ATOM 0 HB3 TYR A 45 16.236 -2.327 20.168 1.00 12.26 H new ATOM 0 HD1 TYR A 45 16.041 0.118 21.706 1.00 11.19 H new ATOM 0 HD2 TYR A 45 14.232 -0.821 18.278 1.00 11.78 H new ATOM 0 HE1 TYR A 45 14.391 1.674 22.153 1.00 11.81 H new ATOM 0 HE2 TYR A 45 12.570 0.721 18.726 1.00 12.62 H new ATOM 0 HH TYR A 45 11.646 1.843 21.090 1.00 12.70 H new ATOM 307 N PRO A 46 19.567 -2.661 19.355 1.00 12.05 N ATOM 308 CA PRO A 46 20.477 -3.726 19.804 1.00 13.76 C ATOM 309 C PRO A 46 21.333 -3.275 20.986 1.00 14.31 C ATOM 310 O PRO A 46 21.461 -4.019 21.965 1.00 15.32 O ATOM 311 CB PRO A 46 21.340 -3.993 18.567 1.00 12.27 C ATOM 312 CG PRO A 46 20.431 -3.643 17.391 1.00 12.71 C ATOM 313 CD PRO A 46 19.612 -2.464 17.893 1.00 11.80 C ATOM 0 HA PRO A 46 20.006 -4.513 20.120 1.00 13.76 H new ATOM 0 HB2 PRO A 46 22.142 -3.447 18.570 1.00 12.27 H new ATOM 0 HB3 PRO A 46 21.628 -4.919 18.529 1.00 12.27 H new ATOM 0 HG2 PRO A 46 20.945 -3.408 16.603 1.00 12.71 H new ATOM 0 HG3 PRO A 46 19.863 -4.391 17.147 1.00 12.71 H new ATOM 0 HD2 PRO A 46 20.027 -1.618 17.661 1.00 11.80 H new ATOM 0 HD3 PRO A 46 18.722 -2.459 17.507 1.00 11.80 H new ATOM 314 N LEU A 47 21.890 -2.072 20.909 1.00 11.77 N ATOM 315 CA LEU A 47 22.725 -1.544 21.988 1.00 12.72 C ATOM 316 C LEU A 47 21.892 -1.041 23.173 1.00 13.98 C ATOM 317 O LEU A 47 22.197 -1.327 24.334 1.00 12.40 O ATOM 318 CB LEU A 47 23.678 -0.452 21.464 1.00 11.09 C ATOM 319 CG LEU A 47 24.610 0.164 22.521 1.00 14.75 C ATOM 320 CD1 LEU A 47 25.397 -0.893 23.303 1.00 16.46 C ATOM 321 CD2 LEU A 47 25.553 1.148 21.851 1.00 15.02 C ATOM 0 H LEU A 47 21.798 -1.542 20.238 1.00 11.77 H new ATOM 0 HA LEU A 47 23.264 -2.279 22.319 1.00 12.72 H new ATOM 0 HB2 LEU A 47 24.221 -0.830 20.755 1.00 11.09 H new ATOM 0 HB3 LEU A 47 23.148 0.257 21.068 1.00 11.09 H new ATOM 0 HG LEU A 47 24.056 0.628 23.169 1.00 14.75 H new ATOM 0 HD11 LEU A 47 25.968 -0.456 23.954 1.00 16.46 H new ATOM 0 HD12 LEU A 47 24.779 -1.484 23.760 1.00 16.46 H new ATOM 0 HD13 LEU A 47 25.943 -1.409 22.690 1.00 16.46 H new ATOM 0 HD21 LEU A 47 26.141 1.537 22.517 1.00 15.02 H new ATOM 0 HD22 LEU A 47 26.083 0.685 21.183 1.00 15.02 H new ATOM 0 HD23 LEU A 47 25.038 1.851 21.425 1.00 15.02 H new ATOM 322 N VAL A 48 20.825 -0.304 22.894 1.00 14.05 N ATOM 323 CA VAL A 48 19.986 0.246 23.955 1.00 14.27 C ATOM 324 C VAL A 48 19.286 -0.824 24.807 1.00 13.55 C ATOM 325 O VAL A 48 19.235 -0.709 26.028 1.00 15.57 O ATOM 326 CB VAL A 48 18.979 1.267 23.383 1.00 13.67 C ATOM 327 CG1 VAL A 48 17.836 1.533 24.359 1.00 15.39 C ATOM 328 CG2 VAL A 48 19.721 2.561 23.026 1.00 13.72 C ATOM 0 H VAL A 48 20.568 -0.109 22.097 1.00 14.05 H new ATOM 0 HA VAL A 48 20.584 0.708 24.563 1.00 14.27 H new ATOM 0 HB VAL A 48 18.579 0.898 22.580 1.00 13.67 H new ATOM 0 HG11 VAL A 48 17.222 2.177 23.971 1.00 15.39 H new ATOM 0 HG12 VAL A 48 17.364 0.705 24.539 1.00 15.39 H new ATOM 0 HG13 VAL A 48 18.194 1.887 25.188 1.00 15.39 H new ATOM 0 HG21 VAL A 48 19.092 3.206 22.666 1.00 13.72 H new ATOM 0 HG22 VAL A 48 20.137 2.926 23.823 1.00 13.72 H new ATOM 0 HG23 VAL A 48 20.403 2.371 22.363 1.00 13.72 H new ATOM 329 N LEU A 49 18.769 -1.867 24.166 1.00 13.67 N ATOM 330 CA LEU A 49 18.093 -2.947 24.889 1.00 14.98 C ATOM 331 C LEU A 49 19.080 -3.844 25.646 1.00 15.23 C ATOM 332 O LEU A 49 18.699 -4.582 26.547 1.00 17.89 O ATOM 333 CB LEU A 49 17.217 -3.769 23.939 1.00 14.34 C ATOM 334 CG LEU A 49 16.089 -2.967 23.286 1.00 13.93 C ATOM 335 CD1 LEU A 49 15.238 -3.849 22.364 1.00 15.37 C ATOM 336 CD2 LEU A 49 15.216 -2.280 24.322 1.00 14.19 C ATOM 0 H LEU A 49 18.797 -1.971 23.313 1.00 13.67 H new ATOM 0 HA LEU A 49 17.521 -2.534 25.555 1.00 14.98 H new ATOM 0 HB2 LEU A 49 17.777 -4.148 23.244 1.00 14.34 H new ATOM 0 HB3 LEU A 49 16.832 -4.512 24.430 1.00 14.34 H new ATOM 0 HG LEU A 49 16.507 -2.278 22.746 1.00 13.93 H new ATOM 0 HD11 LEU A 49 14.533 -3.315 21.965 1.00 15.37 H new ATOM 0 HD12 LEU A 49 15.797 -4.220 21.664 1.00 15.37 H new ATOM 0 HD13 LEU A 49 14.844 -4.571 22.879 1.00 15.37 H new ATOM 0 HD21 LEU A 49 14.514 -1.782 23.875 1.00 14.19 H new ATOM 0 HD22 LEU A 49 14.819 -2.947 24.904 1.00 14.19 H new ATOM 0 HD23 LEU A 49 15.757 -1.672 24.849 1.00 14.19 H new ATOM 337 N SER A 50 20.353 -3.764 25.281 1.00 13.28 N ATOM 338 CA SER A 50 21.387 -4.525 25.971 1.00 17.75 C ATOM 339 C SER A 50 22.016 -3.738 27.114 1.00 18.03 C ATOM 340 O SER A 50 22.420 -4.326 28.112 1.00 17.60 O ATOM 341 CB SER A 50 22.476 -4.953 24.982 1.00 15.36 C ATOM 342 OG SER A 50 21.952 -5.819 23.985 1.00 16.51 O ATOM 0 H SER A 50 20.640 -3.274 24.635 1.00 13.28 H new ATOM 0 HA SER A 50 20.960 -5.308 26.351 1.00 17.75 H new ATOM 0 HB2 SER A 50 22.862 -4.168 24.562 1.00 15.36 H new ATOM 0 HB3 SER A 50 23.192 -5.401 25.459 1.00 15.36 H new ATOM 0 HG SER A 50 21.758 -5.373 23.300 1.00 16.51 H new ATOM 343 N GLU A 51 22.085 -2.417 26.990 1.00 15.44 N ATOM 344 CA GLU A 51 22.862 -1.612 27.938 1.00 15.14 C ATOM 345 C GLU A 51 22.118 -0.453 28.606 1.00 19.54 C ATOM 346 O GLU A 51 22.642 0.188 29.526 1.00 21.53 O ATOM 347 CB GLU A 51 24.136 -1.099 27.269 1.00 15.96 C ATOM 348 CG GLU A 51 25.119 -2.194 26.877 1.00 17.95 C ATOM 349 CD GLU A 51 25.814 -2.843 28.069 1.00 20.25 C ATOM 350 OE1 GLU A 51 25.588 -2.407 29.218 1.00 21.41 O ATOM 351 OE2 GLU A 51 26.586 -3.795 27.839 1.00 22.51 O ATOM 0 H GLU A 51 21.694 -1.967 26.370 1.00 15.44 H new ATOM 0 HA GLU A 51 23.066 -2.222 28.664 1.00 15.14 H new ATOM 0 HB2 GLU A 51 23.893 -0.597 26.475 1.00 15.96 H new ATOM 0 HB3 GLU A 51 24.579 -0.481 27.871 1.00 15.96 H new ATOM 0 HG2 GLU A 51 24.648 -2.877 26.375 1.00 17.95 H new ATOM 0 HG3 GLU A 51 25.790 -1.820 26.285 1.00 17.95 H new ATOM 352 N GLY A 52 20.904 -0.179 28.147 1.00 16.74 N ATOM 353 CA GLY A 52 20.088 0.863 28.741 1.00 18.73 C ATOM 354 C GLY A 52 20.206 2.201 28.034 1.00 17.41 C ATOM 355 O GLY A 52 21.177 2.459 27.316 1.00 15.93 O ATOM 0 H GLY A 52 20.534 -0.589 27.488 1.00 16.74 H new ATOM 0 HA2 GLY A 52 19.160 0.581 28.732 1.00 18.73 H new ATOM 0 HA3 GLY A 52 20.342 0.973 29.671 1.00 18.73 H new ATOM 356 N MET A 53 19.218 3.062 28.252 1.00 16.88 N ATOM 357 CA MET A 53 19.221 4.382 27.643 1.00 17.57 C ATOM 358 C MET A 53 20.378 5.233 28.123 1.00 17.27 C ATOM 359 O MET A 53 20.745 6.208 27.465 1.00 17.86 O ATOM 360 CB MET A 53 17.894 5.094 27.880 1.00 17.18 C ATOM 361 CG MET A 53 16.759 4.542 27.017 1.00 17.60 C ATOM 362 SD MET A 53 16.980 4.823 25.236 1.00 17.15 S ATOM 363 CE MET A 53 16.357 6.504 25.103 1.00 16.33 C ATOM 0 H MET A 53 18.536 2.899 28.751 1.00 16.88 H new ATOM 0 HA MET A 53 19.337 4.252 26.689 1.00 17.57 H new ATOM 0 HB2 MET A 53 17.651 5.013 28.816 1.00 17.18 H new ATOM 0 HB3 MET A 53 18.003 6.040 27.696 1.00 17.18 H new ATOM 0 HG2 MET A 53 16.678 3.589 27.177 1.00 17.60 H new ATOM 0 HG3 MET A 53 15.924 4.949 27.298 1.00 17.60 H new ATOM 0 HE1 MET A 53 16.866 6.986 24.432 1.00 16.33 H new ATOM 0 HE2 MET A 53 15.422 6.483 24.846 1.00 16.33 H new ATOM 0 HE3 MET A 53 16.447 6.951 25.959 1.00 16.33 H new ATOM 364 N ASP A 54 20.962 4.873 29.264 1.00 21.18 N ATOM 365 CA ASP A 54 22.098 5.632 29.769 1.00 18.10 C ATOM 366 C ASP A 54 23.340 5.475 28.888 1.00 18.06 C ATOM 367 O ASP A 54 24.337 6.169 29.083 1.00 20.59 O ATOM 368 CB ASP A 54 22.413 5.310 31.238 1.00 20.20 C ATOM 369 CG ASP A 54 21.786 4.002 31.727 1.00 29.22 C ATOM 370 OD1 ASP A 54 20.685 3.605 31.268 1.00 26.06 O ATOM 371 OD2 ASP A 54 22.401 3.378 32.620 1.00 36.74 O ATOM 0 H ASP A 54 20.721 4.206 29.751 1.00 21.18 H new ATOM 0 HA ASP A 54 21.833 6.564 29.731 1.00 18.10 H new ATOM 0 HB2 ASP A 54 23.375 5.261 31.351 1.00 20.20 H new ATOM 0 HB3 ASP A 54 22.099 6.039 31.796 1.00 20.20 H new ATOM 372 N ILE A 55 23.275 4.585 27.901 1.00 17.34 N ATOM 373 CA ILE A 55 24.379 4.459 26.955 1.00 15.86 C ATOM 374 C ILE A 55 24.510 5.747 26.138 1.00 15.50 C ATOM 375 O ILE A 55 25.605 6.101 25.683 1.00 15.56 O ATOM 376 CB ILE A 55 24.228 3.231 26.019 1.00 15.68 C ATOM 377 CG1 ILE A 55 25.571 2.898 25.371 1.00 15.57 C ATOM 378 CG2 ILE A 55 23.161 3.464 24.953 1.00 15.97 C ATOM 379 CD1 ILE A 55 26.633 2.472 26.371 1.00 17.78 C ATOM 0 H ILE A 55 22.613 4.054 27.763 1.00 17.34 H new ATOM 0 HA ILE A 55 25.188 4.316 27.470 1.00 15.86 H new ATOM 0 HB ILE A 55 23.940 2.477 26.558 1.00 15.68 H new ATOM 0 HG12 ILE A 55 25.443 2.188 24.723 1.00 15.57 H new ATOM 0 HG13 ILE A 55 25.888 3.674 24.883 1.00 15.57 H new ATOM 0 HG21 ILE A 55 23.092 2.680 24.387 1.00 15.97 H new ATOM 0 HG22 ILE A 55 22.306 3.629 25.381 1.00 15.97 H new ATOM 0 HG23 ILE A 55 23.405 4.232 24.413 1.00 15.97 H new ATOM 0 HD11 ILE A 55 27.459 2.275 25.902 1.00 17.78 H new ATOM 0 HD12 ILE A 55 26.786 3.189 27.006 1.00 17.78 H new ATOM 0 HD13 ILE A 55 26.333 1.680 26.844 1.00 17.78 H new ATOM 380 N ILE A 56 23.400 6.461 25.974 1.00 14.72 N ATOM 381 CA ILE A 56 23.425 7.713 25.229 1.00 17.85 C ATOM 382 C ILE A 56 24.257 8.722 26.011 1.00 15.76 C ATOM 383 O ILE A 56 25.095 9.425 25.445 1.00 18.72 O ATOM 384 CB ILE A 56 22.003 8.276 25.010 1.00 17.53 C ATOM 385 CG1 ILE A 56 21.114 7.238 24.331 1.00 21.21 C ATOM 386 CG2 ILE A 56 22.048 9.578 24.221 1.00 19.42 C ATOM 387 CD1 ILE A 56 21.749 6.541 23.193 1.00 21.64 C ATOM 0 H ILE A 56 22.629 6.240 26.284 1.00 14.72 H new ATOM 0 HA ILE A 56 23.813 7.547 24.355 1.00 17.85 H new ATOM 0 HB ILE A 56 21.615 8.476 25.876 1.00 17.53 H new ATOM 0 HG12 ILE A 56 20.844 6.579 24.990 1.00 21.21 H new ATOM 0 HG13 ILE A 56 20.306 7.675 24.019 1.00 21.21 H new ATOM 0 HG21 ILE A 56 21.146 9.912 24.096 1.00 19.42 H new ATOM 0 HG22 ILE A 56 22.571 10.234 24.708 1.00 19.42 H new ATOM 0 HG23 ILE A 56 22.456 9.418 23.356 1.00 19.42 H new ATOM 0 HD11 ILE A 56 21.125 5.901 22.816 1.00 21.64 H new ATOM 0 HD12 ILE A 56 21.997 7.188 22.514 1.00 21.64 H new ATOM 0 HD13 ILE A 56 22.543 6.076 23.500 1.00 21.64 H new ATOM 388 N ALA A 57 24.016 8.767 27.318 1.00 17.64 N ATOM 389 CA ALA A 57 24.740 9.658 28.221 1.00 20.23 C ATOM 390 C ALA A 57 26.223 9.325 28.227 1.00 19.21 C ATOM 391 O ALA A 57 27.070 10.217 28.287 1.00 21.43 O ATOM 392 CB ALA A 57 24.178 9.559 29.624 1.00 19.65 C ATOM 0 H ALA A 57 23.425 8.279 27.708 1.00 17.64 H new ATOM 0 HA ALA A 57 24.629 10.568 27.904 1.00 20.23 H new ATOM 0 HB1 ALA A 57 24.668 10.155 30.212 1.00 19.65 H new ATOM 0 HB2 ALA A 57 23.241 9.811 29.616 1.00 19.65 H new ATOM 0 HB3 ALA A 57 24.264 8.647 29.944 1.00 19.65 H new ATOM 393 N GLU A 58 26.544 8.039 28.172 1.00 18.58 N ATOM 394 CA GLU A 58 27.941 7.641 28.199 1.00 17.97 C ATOM 395 C GLU A 58 28.668 8.032 26.906 1.00 17.83 C ATOM 396 O GLU A 58 29.812 8.482 26.946 1.00 18.94 O ATOM 397 CB GLU A 58 28.098 6.150 28.515 1.00 18.99 C ATOM 398 CG GLU A 58 29.553 5.744 28.686 1.00 23.35 C ATOM 399 CD GLU A 58 29.732 4.417 29.394 1.00 27.16 C ATOM 400 OE1 GLU A 58 28.765 3.631 29.460 1.00 27.60 O ATOM 401 OE2 GLU A 58 30.853 4.156 29.881 1.00 28.02 O ATOM 0 H GLU A 58 25.979 7.393 28.120 1.00 18.58 H new ATOM 0 HA GLU A 58 28.365 8.131 28.921 1.00 17.97 H new ATOM 0 HB2 GLU A 58 27.609 5.941 29.326 1.00 18.99 H new ATOM 0 HB3 GLU A 58 27.701 5.627 27.801 1.00 18.99 H new ATOM 0 HG2 GLU A 58 29.972 5.695 27.813 1.00 23.35 H new ATOM 0 HG3 GLU A 58 30.017 6.434 29.186 1.00 23.35 H new ATOM 402 N PHE A 59 28.001 7.877 25.766 1.00 16.47 N ATOM 403 CA PHE A 59 28.574 8.280 24.484 1.00 16.22 C ATOM 404 C PHE A 59 28.812 9.787 24.396 1.00 16.84 C ATOM 405 O PHE A 59 29.848 10.234 23.897 1.00 16.78 O ATOM 406 CB PHE A 59 27.682 7.814 23.326 1.00 16.12 C ATOM 407 CG PHE A 59 28.034 6.449 22.802 1.00 14.86 C ATOM 408 CD1 PHE A 59 28.047 5.354 23.646 1.00 16.33 C ATOM 409 CD2 PHE A 59 28.354 6.262 21.465 1.00 13.85 C ATOM 410 CE1 PHE A 59 28.372 4.093 23.169 1.00 16.43 C ATOM 411 CE2 PHE A 59 28.685 5.009 20.982 1.00 15.94 C ATOM 412 CZ PHE A 59 28.694 3.922 21.835 1.00 14.35 C ATOM 0 H PHE A 59 27.212 7.539 25.713 1.00 16.47 H new ATOM 0 HA PHE A 59 29.440 7.849 24.415 1.00 16.22 H new ATOM 0 HB2 PHE A 59 26.758 7.810 23.622 1.00 16.12 H new ATOM 0 HB3 PHE A 59 27.745 8.456 22.601 1.00 16.12 H new ATOM 0 HD1 PHE A 59 27.835 5.464 24.545 1.00 16.33 H new ATOM 0 HD2 PHE A 59 28.346 6.989 20.886 1.00 13.85 H new ATOM 0 HE1 PHE A 59 28.373 3.363 23.746 1.00 16.43 H new ATOM 0 HE2 PHE A 59 28.901 4.898 20.084 1.00 15.94 H new ATOM 0 HZ PHE A 59 28.916 3.078 21.513 1.00 14.35 H new ATOM 413 N ARG A 60 27.852 10.570 24.878 1.00 19.00 N ATOM 414 CA ARG A 60 28.025 12.015 24.947 1.00 20.20 C ATOM 415 C ARG A 60 29.207 12.384 25.845 1.00 19.28 C ATOM 416 O ARG A 60 29.987 13.283 25.530 1.00 23.82 O ATOM 417 CB ARG A 60 26.752 12.682 25.460 1.00 20.49 C ATOM 418 CG ARG A 60 25.595 12.646 24.463 1.00 21.69 C ATOM 419 CD ARG A 60 25.908 13.467 23.217 1.00 22.02 C ATOM 420 NE ARG A 60 26.030 14.895 23.511 1.00 22.29 N ATOM 421 CZ ARG A 60 26.475 15.802 22.640 1.00 22.21 C ATOM 422 NH1 ARG A 60 26.862 15.431 21.427 1.00 25.21 N ATOM 423 NH2 ARG A 60 26.551 17.080 22.984 1.00 21.09 N ATOM 0 H ARG A 60 27.095 10.284 25.169 1.00 19.00 H new ATOM 0 HA ARG A 60 28.209 12.336 24.050 1.00 20.20 H new ATOM 0 HB2 ARG A 60 26.475 12.245 26.280 1.00 20.49 H new ATOM 0 HB3 ARG A 60 26.948 13.606 25.683 1.00 20.49 H new ATOM 0 HG2 ARG A 60 25.413 11.728 24.210 1.00 21.69 H new ATOM 0 HG3 ARG A 60 24.792 12.989 24.885 1.00 21.69 H new ATOM 0 HD2 ARG A 60 26.734 13.148 22.821 1.00 22.02 H new ATOM 0 HD3 ARG A 60 25.208 13.333 22.559 1.00 22.02 H new ATOM 0 HE ARG A 60 25.801 15.167 24.294 1.00 22.29 H new ATOM 0 HH11 ARG A 60 26.827 14.603 21.199 1.00 25.21 H new ATOM 0 HH12 ARG A 60 27.148 16.019 20.868 1.00 25.21 H new ATOM 0 HH21 ARG A 60 26.313 17.328 23.772 1.00 21.09 H new ATOM 0 HH22 ARG A 60 26.839 17.661 22.419 1.00 21.09 H new ATOM 424 N LYS A 61 29.338 11.689 26.970 1.00 21.08 N ATOM 425 CA LYS A 61 30.408 11.985 27.910 1.00 21.94 C ATOM 426 C LYS A 61 31.769 11.661 27.301 1.00 21.89 C ATOM 427 O LYS A 61 32.710 12.453 27.398 1.00 25.88 O ATOM 428 CB LYS A 61 30.205 11.213 29.211 1.00 26.67 C ATOM 429 CG LYS A 61 31.298 11.448 30.227 1.00 24.51 C ATOM 430 CD LYS A 61 31.005 10.742 31.535 1.00 29.36 C ATOM 431 CE LYS A 61 32.105 11.010 32.545 1.00 34.65 C ATOM 432 NZ LYS A 61 31.781 10.452 33.883 1.00 34.04 N ATOM 0 H LYS A 61 28.819 11.045 27.206 1.00 21.08 H new ATOM 0 HA LYS A 61 30.384 12.934 28.109 1.00 21.94 H new ATOM 0 HB2 LYS A 61 29.353 11.465 29.599 1.00 26.67 H new ATOM 0 HB3 LYS A 61 30.156 10.265 29.012 1.00 26.67 H new ATOM 0 HG2 LYS A 61 32.144 11.134 29.871 1.00 24.51 H new ATOM 0 HG3 LYS A 61 31.393 12.400 30.387 1.00 24.51 H new ATOM 0 HD2 LYS A 61 30.154 11.045 31.888 1.00 29.36 H new ATOM 0 HD3 LYS A 61 30.925 9.787 31.382 1.00 29.36 H new ATOM 0 HE2 LYS A 61 32.936 10.624 32.227 1.00 34.65 H new ATOM 0 HE3 LYS A 61 32.248 11.966 32.620 1.00 34.65 H new ATOM 0 HZ1 LYS A 61 31.618 11.118 34.451 1.00 34.04 H new ATOM 0 HZ2 LYS A 61 31.061 9.932 33.822 1.00 34.04 H new ATOM 0 HZ3 LYS A 61 32.469 9.972 34.179 1.00 34.04 H new ATOM 433 N ARG A 62 31.869 10.503 26.661 1.00 18.12 N ATOM 434 CA ARG A 62 33.139 10.014 26.141 1.00 18.40 C ATOM 435 C ARG A 62 33.555 10.591 24.783 1.00 20.72 C ATOM 436 O ARG A 62 34.745 10.752 24.510 1.00 22.04 O ATOM 437 CB ARG A 62 33.107 8.489 26.065 1.00 21.12 C ATOM 438 CG ARG A 62 32.896 7.827 27.414 1.00 24.14 C ATOM 439 CD ARG A 62 32.818 6.324 27.279 1.00 28.79 C ATOM 440 NE ARG A 62 33.932 5.805 26.495 1.00 34.11 N ATOM 441 CZ ARG A 62 35.091 5.410 27.010 1.00 31.04 C ATOM 442 NH1 ARG A 62 35.289 5.468 28.320 1.00 38.03 N ATOM 443 NH2 ARG A 62 36.050 4.954 26.215 1.00 34.11 N ATOM 0 H ARG A 62 31.203 9.979 26.516 1.00 18.12 H new ATOM 0 HA ARG A 62 33.812 10.324 26.767 1.00 18.40 H new ATOM 0 HB2 ARG A 62 32.397 8.216 25.463 1.00 21.12 H new ATOM 0 HB3 ARG A 62 33.941 8.173 25.683 1.00 21.12 H new ATOM 0 HG2 ARG A 62 33.624 8.063 28.010 1.00 24.14 H new ATOM 0 HG3 ARG A 62 32.079 8.161 27.817 1.00 24.14 H new ATOM 0 HD2 ARG A 62 32.822 5.917 28.160 1.00 28.79 H new ATOM 0 HD3 ARG A 62 31.980 6.078 26.857 1.00 28.79 H new ATOM 0 HE ARG A 62 33.832 5.751 25.643 1.00 34.11 H new ATOM 0 HH11 ARG A 62 34.667 5.761 28.836 1.00 38.03 H new ATOM 0 HH12 ARG A 62 36.039 5.212 28.653 1.00 38.03 H new ATOM 0 HH21 ARG A 62 35.922 4.914 25.366 1.00 34.11 H new ATOM 0 HH22 ARG A 62 36.800 4.698 26.549 1.00 34.11 H new ATOM 444 N PHE A 63 32.587 10.892 23.926 1.00 21.32 N ATOM 445 CA PHE A 63 32.909 11.342 22.578 1.00 22.92 C ATOM 446 C PHE A 63 32.246 12.668 22.231 1.00 19.77 C ATOM 447 O PHE A 63 31.210 13.026 22.790 1.00 24.67 O ATOM 448 CB PHE A 63 32.492 10.285 21.550 1.00 18.69 C ATOM 449 CG PHE A 63 32.787 8.870 21.973 1.00 18.76 C ATOM 450 CD1 PHE A 63 34.091 8.425 22.104 1.00 21.05 C ATOM 451 CD2 PHE A 63 31.750 7.980 22.215 1.00 20.88 C ATOM 452 CE1 PHE A 63 34.357 7.123 22.488 1.00 20.53 C ATOM 453 CE2 PHE A 63 32.005 6.677 22.589 1.00 19.53 C ATOM 454 CZ PHE A 63 33.312 6.246 22.732 1.00 21.42 C ATOM 0 H PHE A 63 31.747 10.843 24.102 1.00 21.32 H new ATOM 0 HA PHE A 63 33.870 11.474 22.551 1.00 22.92 H new ATOM 0 HB2 PHE A 63 31.541 10.370 21.380 1.00 18.69 H new ATOM 0 HB3 PHE A 63 32.947 10.464 20.713 1.00 18.69 H new ATOM 0 HD1 PHE A 63 34.796 9.007 21.932 1.00 21.05 H new ATOM 0 HD2 PHE A 63 30.870 8.266 22.124 1.00 20.88 H new ATOM 0 HE1 PHE A 63 35.237 6.836 22.582 1.00 20.53 H new ATOM 0 HE2 PHE A 63 31.301 6.090 22.745 1.00 19.53 H new ATOM 0 HZ PHE A 63 33.489 5.370 22.991 1.00 21.42 H new ATOM 455 N GLY A 64 32.836 13.392 21.290 1.00 22.35 N ATOM 456 CA GLY A 64 32.190 14.575 20.757 1.00 28.44 C ATOM 457 C GLY A 64 31.247 14.171 19.643 1.00 27.09 C ATOM 458 O GLY A 64 31.468 14.531 18.481 1.00 28.01 O ATOM 0 H GLY A 64 33.606 13.215 20.950 1.00 22.35 H new ATOM 0 HA2 GLY A 64 31.701 15.033 21.458 1.00 28.44 H new ATOM 0 HA3 GLY A 64 32.855 15.197 20.422 1.00 28.44 H new ATOM 459 N CYS A 65 30.208 13.402 19.979 1.00 24.89 N ATOM 460 CA CYS A 65 29.310 12.874 18.953 1.00 22.29 C ATOM 461 C CYS A 65 27.830 13.207 19.116 1.00 17.78 C ATOM 462 O CYS A 65 27.245 13.104 20.194 1.00 19.58 O ATOM 463 CB CYS A 65 29.497 11.357 18.750 1.00 18.59 C ATOM 464 SG CYS A 65 28.890 10.261 20.067 1.00 21.61 S ATOM 0 H CYS A 65 30.009 13.178 20.785 1.00 24.89 H new ATOM 0 HA CYS A 65 29.587 13.351 18.155 1.00 22.29 H new ATOM 0 HB2 CYS A 65 29.054 11.108 17.924 1.00 18.59 H new ATOM 0 HB3 CYS A 65 30.444 11.185 18.628 1.00 18.59 H new ATOM 0 HG CYS A 65 29.103 9.119 19.767 1.00 21.61 H new ATOM 465 N ARG A 66 27.256 13.611 17.995 1.00 16.97 N ATOM 466 CA ARG A 66 25.834 13.731 17.795 1.00 16.76 C ATOM 467 C ARG A 66 25.231 12.330 17.917 1.00 15.96 C ATOM 468 O ARG A 66 25.840 11.353 17.466 1.00 14.88 O ATOM 469 CB ARG A 66 25.655 14.221 16.359 1.00 21.64 C ATOM 470 CG ARG A 66 24.366 14.872 15.993 1.00 26.46 C ATOM 471 CD ARG A 66 24.527 15.512 14.611 1.00 21.55 C ATOM 472 NE ARG A 66 25.246 16.789 14.649 1.00 22.79 N ATOM 473 CZ ARG A 66 26.463 16.998 14.150 1.00 21.85 C ATOM 474 NH1 ARG A 66 27.142 16.010 13.572 1.00 19.37 N ATOM 475 NH2 ARG A 66 27.014 18.205 14.231 1.00 26.98 N ATOM 0 H ARG A 66 27.711 13.832 17.300 1.00 16.97 H new ATOM 0 HA ARG A 66 25.414 14.330 18.432 1.00 16.76 H new ATOM 0 HB2 ARG A 66 26.369 14.850 16.169 1.00 21.64 H new ATOM 0 HB3 ARG A 66 25.782 13.462 15.769 1.00 21.64 H new ATOM 0 HG2 ARG A 66 23.649 14.219 15.982 1.00 26.46 H new ATOM 0 HG3 ARG A 66 24.128 15.544 16.651 1.00 26.46 H new ATOM 0 HD2 ARG A 66 25.001 14.897 14.029 1.00 21.55 H new ATOM 0 HD3 ARG A 66 23.650 15.652 14.221 1.00 21.55 H new ATOM 0 HE ARG A 66 24.851 17.455 15.023 1.00 22.79 H new ATOM 0 HH11 ARG A 66 26.796 15.225 13.517 1.00 19.37 H new ATOM 0 HH12 ARG A 66 27.927 16.157 13.253 1.00 19.37 H new ATOM 0 HH21 ARG A 66 26.585 18.849 14.605 1.00 26.98 H new ATOM 0 HH22 ARG A 66 27.800 18.341 13.909 1.00 26.98 H new ATOM 476 N ILE A 67 24.052 12.222 18.522 1.00 12.63 N ATOM 477 CA ILE A 67 23.374 10.931 18.627 1.00 13.81 C ATOM 478 C ILE A 67 22.015 10.891 17.919 1.00 12.39 C ATOM 479 O ILE A 67 21.120 11.690 18.197 1.00 11.71 O ATOM 480 CB ILE A 67 23.178 10.502 20.085 1.00 14.41 C ATOM 481 CG1 ILE A 67 24.533 10.328 20.771 1.00 17.97 C ATOM 482 CG2 ILE A 67 22.372 9.209 20.151 1.00 16.37 C ATOM 483 CD1 ILE A 67 25.416 9.309 20.091 1.00 19.42 C ATOM 0 H ILE A 67 23.628 12.880 18.877 1.00 12.63 H new ATOM 0 HA ILE A 67 23.967 10.309 18.177 1.00 13.81 H new ATOM 0 HB ILE A 67 22.685 11.195 20.552 1.00 14.41 H new ATOM 0 HG12 ILE A 67 24.991 11.183 20.791 1.00 17.97 H new ATOM 0 HG13 ILE A 67 24.391 10.061 21.693 1.00 17.97 H new ATOM 0 HG21 ILE A 67 22.255 8.948 21.078 1.00 16.37 H new ATOM 0 HG22 ILE A 67 21.503 9.348 19.742 1.00 16.37 H new ATOM 0 HG23 ILE A 67 22.845 8.508 19.675 1.00 16.37 H new ATOM 0 HD11 ILE A 67 26.258 9.241 20.567 1.00 19.42 H new ATOM 0 HD12 ILE A 67 24.974 8.446 20.092 1.00 19.42 H new ATOM 0 HD13 ILE A 67 25.584 9.585 19.176 1.00 19.42 H new ATOM 484 N ILE A 68 21.880 9.929 17.013 1.00 11.50 N ATOM 485 CA ILE A 68 20.615 9.653 16.335 1.00 12.45 C ATOM 486 C ILE A 68 20.083 8.336 16.878 1.00 11.18 C ATOM 487 O ILE A 68 20.732 7.299 16.740 1.00 10.96 O ATOM 488 CB ILE A 68 20.804 9.516 14.811 1.00 11.66 C ATOM 489 CG1 ILE A 68 21.383 10.798 14.208 1.00 13.96 C ATOM 490 CG2 ILE A 68 19.485 9.157 14.138 1.00 12.70 C ATOM 491 CD1 ILE A 68 21.777 10.649 12.756 1.00 14.78 C ATOM 0 H ILE A 68 22.524 9.413 16.771 1.00 11.50 H new ATOM 0 HA ILE A 68 20.003 10.388 16.496 1.00 12.45 H new ATOM 0 HB ILE A 68 21.437 8.799 14.652 1.00 11.66 H new ATOM 0 HG12 ILE A 68 20.729 11.510 14.288 1.00 13.96 H new ATOM 0 HG13 ILE A 68 22.160 11.068 14.722 1.00 13.96 H new ATOM 0 HG21 ILE A 68 19.622 9.075 13.181 1.00 12.70 H new ATOM 0 HG22 ILE A 68 19.160 8.314 14.491 1.00 12.70 H new ATOM 0 HG23 ILE A 68 18.832 9.853 14.312 1.00 12.70 H new ATOM 0 HD11 ILE A 68 22.136 11.489 12.430 1.00 14.78 H new ATOM 0 HD12 ILE A 68 22.451 9.956 12.673 1.00 14.78 H new ATOM 0 HD13 ILE A 68 20.998 10.406 12.232 1.00 14.78 H new ATOM 492 N ALA A 69 18.913 8.381 17.505 1.00 11.22 N ATOM 493 CA ALA A 69 18.305 7.192 18.089 1.00 11.55 C ATOM 494 C ALA A 69 17.478 6.492 17.024 1.00 11.52 C ATOM 495 O ALA A 69 16.428 6.996 16.590 1.00 11.01 O ATOM 496 CB ALA A 69 17.449 7.552 19.309 1.00 11.12 C ATOM 0 H ALA A 69 18.450 9.099 17.604 1.00 11.22 H new ATOM 0 HA ALA A 69 19.002 6.593 18.400 1.00 11.55 H new ATOM 0 HB1 ALA A 69 17.056 6.746 19.678 1.00 11.12 H new ATOM 0 HB2 ALA A 69 18.005 7.977 19.980 1.00 11.12 H new ATOM 0 HB3 ALA A 69 16.743 8.161 19.041 1.00 11.12 H new ATOM 497 N ASP A 70 17.971 5.346 16.578 1.00 9.69 N ATOM 498 CA ASP A 70 17.332 4.627 15.492 1.00 10.04 C ATOM 499 C ASP A 70 16.321 3.672 16.088 1.00 11.89 C ATOM 500 O ASP A 70 16.592 2.478 16.241 1.00 11.80 O ATOM 501 CB ASP A 70 18.360 3.854 14.685 1.00 10.32 C ATOM 502 CG ASP A 70 17.736 3.128 13.521 1.00 11.83 C ATOM 503 OD1 ASP A 70 16.519 3.326 13.300 1.00 11.20 O ATOM 504 OD2 ASP A 70 18.442 2.359 12.842 1.00 13.01 O ATOM 0 H ASP A 70 18.677 4.968 16.892 1.00 9.69 H new ATOM 0 HA ASP A 70 16.894 5.255 14.897 1.00 10.04 H new ATOM 0 HB2 ASP A 70 19.039 4.465 14.358 1.00 10.32 H new ATOM 0 HB3 ASP A 70 18.808 3.215 15.261 1.00 10.32 H new ATOM 505 N PHE A 71 15.158 4.205 16.436 1.00 10.20 N ATOM 506 CA PHE A 71 14.169 3.427 17.162 1.00 10.91 C ATOM 507 C PHE A 71 12.999 3.027 16.253 1.00 11.03 C ATOM 508 O PHE A 71 12.055 2.377 16.710 1.00 10.73 O ATOM 509 CB PHE A 71 13.679 4.198 18.408 1.00 12.12 C ATOM 510 CG PHE A 71 14.694 4.285 19.536 1.00 12.10 C ATOM 511 CD1 PHE A 71 15.933 3.660 19.462 1.00 12.00 C ATOM 512 CD2 PHE A 71 14.381 4.996 20.686 1.00 12.52 C ATOM 513 CE1 PHE A 71 16.841 3.763 20.520 1.00 12.72 C ATOM 514 CE2 PHE A 71 15.288 5.083 21.760 1.00 10.42 C ATOM 515 CZ PHE A 71 16.509 4.480 21.656 1.00 12.82 C ATOM 0 H PHE A 71 14.923 5.014 16.261 1.00 10.20 H new ATOM 0 HA PHE A 71 14.591 2.608 17.464 1.00 10.91 H new ATOM 0 HB2 PHE A 71 13.431 5.097 18.141 1.00 12.12 H new ATOM 0 HB3 PHE A 71 12.876 3.770 18.744 1.00 12.12 H new ATOM 0 HD1 PHE A 71 16.159 3.170 18.704 1.00 12.00 H new ATOM 0 HD2 PHE A 71 13.557 5.423 20.749 1.00 12.52 H new ATOM 0 HE1 PHE A 71 17.671 3.348 20.460 1.00 12.72 H new ATOM 0 HE2 PHE A 71 15.058 5.547 22.533 1.00 10.42 H new ATOM 0 HZ PHE A 71 17.121 4.552 22.353 1.00 12.82 H new ATOM 516 N LYS A 72 13.078 3.394 14.967 1.00 10.52 N ATOM 517 CA LYS A 72 12.047 3.068 13.978 1.00 10.91 C ATOM 518 C LYS A 72 10.639 3.105 14.565 1.00 11.37 C ATOM 519 O LYS A 72 9.858 2.154 14.462 1.00 10.15 O ATOM 520 CB LYS A 72 12.366 1.734 13.302 1.00 12.78 C ATOM 521 CG LYS A 72 13.627 1.833 12.436 1.00 13.05 C ATOM 522 CD LYS A 72 13.910 0.569 11.650 1.00 11.33 C ATOM 523 CE LYS A 72 15.191 0.702 10.875 1.00 11.21 C ATOM 524 NZ LYS A 72 16.347 0.987 11.766 1.00 9.61 N ATOM 0 H LYS A 72 13.737 3.842 14.645 1.00 10.52 H new ATOM 0 HA LYS A 72 12.059 3.758 13.297 1.00 10.91 H new ATOM 0 HB2 LYS A 72 12.488 1.048 13.977 1.00 12.78 H new ATOM 0 HB3 LYS A 72 11.615 1.460 12.753 1.00 12.78 H new ATOM 0 HG2 LYS A 72 13.532 2.576 11.820 1.00 13.05 H new ATOM 0 HG3 LYS A 72 14.388 2.031 13.004 1.00 13.05 H new ATOM 0 HD2 LYS A 72 13.969 -0.187 12.255 1.00 11.33 H new ATOM 0 HD3 LYS A 72 13.176 0.389 11.042 1.00 11.33 H new ATOM 0 HE2 LYS A 72 15.357 -0.116 10.381 1.00 11.21 H new ATOM 0 HE3 LYS A 72 15.102 1.414 10.222 1.00 11.21 H new ATOM 0 HZ1 LYS A 72 17.099 0.974 11.290 1.00 9.61 H new ATOM 0 HZ2 LYS A 72 16.245 1.790 12.137 1.00 9.61 H new ATOM 0 HZ3 LYS A 72 16.389 0.369 12.405 1.00 9.61 H new ATOM 525 N VAL A 73 10.324 4.243 15.164 1.00 11.01 N ATOM 526 CA VAL A 73 9.106 4.402 15.937 1.00 11.02 C ATOM 527 C VAL A 73 7.898 4.064 15.066 1.00 8.89 C ATOM 528 O VAL A 73 7.740 4.593 13.965 1.00 10.66 O ATOM 529 CB VAL A 73 9.018 5.830 16.508 1.00 10.10 C ATOM 530 CG1 VAL A 73 7.810 5.968 17.440 1.00 12.94 C ATOM 531 CG2 VAL A 73 10.309 6.172 17.263 1.00 11.18 C ATOM 0 H VAL A 73 10.814 4.949 15.133 1.00 11.01 H new ATOM 0 HA VAL A 73 9.115 3.790 16.689 1.00 11.02 H new ATOM 0 HB VAL A 73 8.907 6.450 15.771 1.00 10.10 H new ATOM 0 HG11 VAL A 73 7.772 6.872 17.789 1.00 12.94 H new ATOM 0 HG12 VAL A 73 6.997 5.778 16.947 1.00 12.94 H new ATOM 0 HG13 VAL A 73 7.895 5.342 18.176 1.00 12.94 H new ATOM 0 HG21 VAL A 73 10.247 7.072 17.620 1.00 11.18 H new ATOM 0 HG22 VAL A 73 10.434 5.544 17.991 1.00 11.18 H new ATOM 0 HG23 VAL A 73 11.063 6.117 16.656 1.00 11.18 H new ATOM 532 N ALA A 74 7.053 3.165 15.556 1.00 9.72 N ATOM 533 CA ALA A 74 6.046 2.553 14.693 1.00 9.51 C ATOM 534 C ALA A 74 4.787 2.168 15.456 1.00 10.77 C ATOM 535 O ALA A 74 4.184 1.127 15.190 1.00 10.97 O ATOM 536 CB ALA A 74 6.629 1.337 14.003 1.00 10.05 C ATOM 0 H ALA A 74 7.044 2.897 16.373 1.00 9.72 H new ATOM 0 HA ALA A 74 5.789 3.214 14.032 1.00 9.51 H new ATOM 0 HB1 ALA A 74 5.956 0.935 13.432 1.00 10.05 H new ATOM 0 HB2 ALA A 74 7.391 1.604 13.466 1.00 10.05 H new ATOM 0 HB3 ALA A 74 6.914 0.692 14.669 1.00 10.05 H new ATOM 537 N ASP A 75 4.384 3.026 16.388 1.00 9.81 N ATOM 538 CA ASP A 75 3.213 2.773 17.211 1.00 10.65 C ATOM 539 C ASP A 75 2.084 3.777 16.932 1.00 10.73 C ATOM 540 O ASP A 75 2.142 4.557 15.962 1.00 11.11 O ATOM 541 CB ASP A 75 3.608 2.830 18.689 1.00 9.95 C ATOM 542 CG ASP A 75 2.920 1.769 19.519 1.00 10.58 C ATOM 543 OD1 ASP A 75 3.628 0.941 20.128 1.00 11.70 O ATOM 544 OD2 ASP A 75 1.673 1.752 19.585 1.00 10.58 O ATOM 0 H ASP A 75 4.782 3.769 16.559 1.00 9.81 H new ATOM 0 HA ASP A 75 2.877 1.890 16.989 1.00 10.65 H new ATOM 0 HB2 ASP A 75 4.569 2.724 18.767 1.00 9.95 H new ATOM 0 HB3 ASP A 75 3.390 3.706 19.045 1.00 9.95 H new ATOM 545 N ILE A 76 1.039 3.727 17.753 1.00 9.94 N ATOM 546 CA ILE A 76 -0.063 4.674 17.633 1.00 11.24 C ATOM 547 C ILE A 76 0.450 6.030 18.129 1.00 10.87 C ATOM 548 O ILE A 76 1.481 6.100 18.819 1.00 11.21 O ATOM 549 CB ILE A 76 -1.298 4.233 18.441 1.00 10.91 C ATOM 550 CG1 ILE A 76 -0.988 4.280 19.942 1.00 10.07 C ATOM 551 CG2 ILE A 76 -1.749 2.842 18.026 1.00 11.68 C ATOM 552 CD1 ILE A 76 -2.211 4.098 20.832 1.00 11.40 C ATOM 0 H ILE A 76 0.950 3.152 18.386 1.00 9.94 H new ATOM 0 HA ILE A 76 -0.350 4.725 16.708 1.00 11.24 H new ATOM 0 HB ILE A 76 -2.025 4.848 18.255 1.00 10.91 H new ATOM 0 HG12 ILE A 76 -0.341 3.588 20.151 1.00 10.07 H new ATOM 0 HG13 ILE A 76 -0.571 5.131 20.151 1.00 10.07 H new ATOM 0 HG21 ILE A 76 -2.526 2.585 18.546 1.00 11.68 H new ATOM 0 HG22 ILE A 76 -1.978 2.844 17.083 1.00 11.68 H new ATOM 0 HG23 ILE A 76 -1.031 2.209 18.183 1.00 11.68 H new ATOM 0 HD11 ILE A 76 -1.943 4.138 21.763 1.00 11.40 H new ATOM 0 HD12 ILE A 76 -2.852 4.803 20.650 1.00 11.40 H new ATOM 0 HD13 ILE A 76 -2.618 3.237 20.650 1.00 11.40 H new ATOM 553 N PRO A 77 -0.263 7.110 17.787 1.00 11.59 N ATOM 554 CA PRO A 77 0.232 8.436 18.164 1.00 11.33 C ATOM 555 C PRO A 77 0.539 8.591 19.661 1.00 10.38 C ATOM 556 O PRO A 77 1.575 9.153 20.017 1.00 11.89 O ATOM 557 CB PRO A 77 -0.904 9.362 17.730 1.00 12.83 C ATOM 558 CG PRO A 77 -1.520 8.662 16.589 1.00 11.38 C ATOM 559 CD PRO A 77 -1.438 7.197 16.898 1.00 10.26 C ATOM 0 HA PRO A 77 1.085 8.628 17.745 1.00 11.33 H new ATOM 0 HB2 PRO A 77 -1.542 9.502 18.447 1.00 12.83 H new ATOM 0 HB3 PRO A 77 -0.571 10.236 17.473 1.00 12.83 H new ATOM 0 HG2 PRO A 77 -2.442 8.939 16.470 1.00 11.38 H new ATOM 0 HG3 PRO A 77 -1.053 8.868 15.764 1.00 11.38 H new ATOM 0 HD2 PRO A 77 -2.243 6.876 17.334 1.00 10.26 H new ATOM 0 HD3 PRO A 77 -1.320 6.667 16.094 1.00 10.26 H new ATOM 560 N GLU A 78 -0.330 8.092 20.521 1.00 12.57 N ATOM 561 CA GLU A 78 -0.137 8.258 21.957 1.00 11.26 C ATOM 562 C GLU A 78 1.156 7.600 22.428 1.00 13.28 C ATOM 563 O GLU A 78 1.923 8.179 23.201 1.00 13.22 O ATOM 564 CB GLU A 78 -1.338 7.709 22.737 1.00 15.54 C ATOM 565 CG GLU A 78 -2.591 8.591 22.674 1.00 21.13 C ATOM 566 CD GLU A 78 -3.476 8.345 21.446 1.00 23.84 C ATOM 567 OE1 GLU A 78 -3.101 7.559 20.545 1.00 20.61 O ATOM 568 OE2 GLU A 78 -4.570 8.954 21.385 1.00 26.94 O ATOM 0 H GLU A 78 -1.037 7.655 20.300 1.00 12.57 H new ATOM 0 HA GLU A 78 -0.066 9.209 22.133 1.00 11.26 H new ATOM 0 HB2 GLU A 78 -1.558 6.829 22.394 1.00 15.54 H new ATOM 0 HB3 GLU A 78 -1.082 7.595 23.666 1.00 15.54 H new ATOM 0 HG2 GLU A 78 -3.118 8.443 23.474 1.00 21.13 H new ATOM 0 HG3 GLU A 78 -2.319 9.522 22.682 1.00 21.13 H new ATOM 569 N THR A 79 1.397 6.381 21.969 1.00 11.67 N ATOM 570 CA THR A 79 2.606 5.666 22.366 1.00 11.27 C ATOM 571 C THR A 79 3.852 6.280 21.723 1.00 10.87 C ATOM 572 O THR A 79 4.895 6.392 22.371 1.00 11.67 O ATOM 573 CB THR A 79 2.466 4.158 22.080 1.00 11.46 C ATOM 574 OG1 THR A 79 1.365 3.644 22.847 1.00 12.37 O ATOM 575 CG2 THR A 79 3.743 3.396 22.421 1.00 10.89 C ATOM 0 H THR A 79 0.881 5.951 21.432 1.00 11.67 H new ATOM 0 HA THR A 79 2.721 5.761 23.324 1.00 11.27 H new ATOM 0 HB THR A 79 2.303 4.036 21.132 1.00 11.46 H new ATOM 0 HG1 THR A 79 1.206 2.853 22.614 1.00 12.37 H new ATOM 0 HG21 THR A 79 3.619 2.453 22.229 1.00 10.89 H new ATOM 0 HG22 THR A 79 4.477 3.740 21.889 1.00 10.89 H new ATOM 0 HG23 THR A 79 3.946 3.510 23.363 1.00 10.89 H new ATOM 576 N ASN A 80 3.733 6.720 20.474 1.00 10.89 N ATOM 577 CA ASN A 80 4.834 7.386 19.797 1.00 12.32 C ATOM 578 C ASN A 80 5.302 8.616 20.553 1.00 10.53 C ATOM 579 O ASN A 80 6.501 8.881 20.643 1.00 12.21 O ATOM 580 CB ASN A 80 4.403 7.809 18.404 1.00 12.08 C ATOM 581 CG ASN A 80 4.502 6.690 17.405 1.00 10.46 C ATOM 582 OD1 ASN A 80 4.701 5.528 17.764 1.00 10.63 O ATOM 583 ND2 ASN A 80 4.381 7.030 16.137 1.00 11.57 N ATOM 0 H ASN A 80 3.019 6.641 20.001 1.00 10.89 H new ATOM 0 HA ASN A 80 5.568 6.754 19.751 1.00 12.32 H new ATOM 0 HB2 ASN A 80 3.488 8.130 18.435 1.00 12.08 H new ATOM 0 HB3 ASN A 80 4.954 8.551 18.110 1.00 12.08 H new ATOM 0 HD21 ASN A 80 4.441 6.430 15.523 1.00 11.57 H new ATOM 0 HD22 ASN A 80 4.242 7.851 15.923 1.00 11.57 H new ATOM 584 N GLU A 81 4.334 9.367 21.067 1.00 12.99 N ATOM 585 CA GLU A 81 4.635 10.559 21.853 1.00 13.69 C ATOM 586 C GLU A 81 5.510 10.216 23.051 1.00 11.93 C ATOM 587 O GLU A 81 6.517 10.895 23.303 1.00 13.03 O ATOM 588 CB GLU A 81 3.342 11.224 22.314 1.00 14.67 C ATOM 589 CG GLU A 81 3.540 12.500 23.102 1.00 23.46 C ATOM 590 CD GLU A 81 2.267 13.320 23.178 1.00 30.01 C ATOM 591 OE1 GLU A 81 1.200 12.737 23.468 1.00 33.31 O ATOM 592 OE2 GLU A 81 2.335 14.543 22.941 1.00 36.41 O ATOM 0 H GLU A 81 3.495 9.204 20.972 1.00 12.99 H new ATOM 0 HA GLU A 81 5.125 11.179 21.290 1.00 13.69 H new ATOM 0 HB2 GLU A 81 2.797 11.419 21.536 1.00 14.67 H new ATOM 0 HB3 GLU A 81 2.844 10.595 22.859 1.00 14.67 H new ATOM 0 HG2 GLU A 81 3.839 12.283 23.999 1.00 23.46 H new ATOM 0 HG3 GLU A 81 4.241 13.029 22.690 1.00 23.46 H new ATOM 593 N LYS A 82 5.136 9.166 23.781 1.00 11.65 N ATOM 594 CA LYS A 82 5.888 8.730 24.963 1.00 12.74 C ATOM 595 C LYS A 82 7.288 8.245 24.600 1.00 11.95 C ATOM 596 O LYS A 82 8.253 8.568 25.280 1.00 13.70 O ATOM 597 CB LYS A 82 5.131 7.634 25.729 1.00 12.57 C ATOM 598 CG LYS A 82 3.776 8.079 26.214 1.00 12.54 C ATOM 599 CD LYS A 82 2.981 6.972 26.890 1.00 17.44 C ATOM 600 CE LYS A 82 1.579 7.468 27.235 1.00 23.66 C ATOM 601 NZ LYS A 82 0.777 6.456 27.969 1.00 24.38 N ATOM 0 H LYS A 82 4.443 8.687 23.608 1.00 11.65 H new ATOM 0 HA LYS A 82 5.980 9.505 25.539 1.00 12.74 H new ATOM 0 HB2 LYS A 82 5.024 6.860 25.154 1.00 12.57 H new ATOM 0 HB3 LYS A 82 5.664 7.352 26.489 1.00 12.57 H new ATOM 0 HG2 LYS A 82 3.889 8.814 26.837 1.00 12.54 H new ATOM 0 HG3 LYS A 82 3.267 8.420 25.462 1.00 12.54 H new ATOM 0 HD2 LYS A 82 2.924 6.201 26.304 1.00 17.44 H new ATOM 0 HD3 LYS A 82 3.437 6.683 27.696 1.00 17.44 H new ATOM 0 HE2 LYS A 82 1.648 8.272 27.773 1.00 23.66 H new ATOM 0 HE3 LYS A 82 1.116 7.712 26.418 1.00 23.66 H new ATOM 0 HZ1 LYS A 82 0.091 6.855 28.371 1.00 24.38 H new ATOM 0 HZ2 LYS A 82 0.471 5.847 27.396 1.00 24.38 H new ATOM 0 HZ3 LYS A 82 1.288 6.058 28.580 1.00 24.38 H new ATOM 602 N ILE A 83 7.392 7.452 23.535 1.00 12.24 N ATOM 603 CA ILE A 83 8.701 6.992 23.079 1.00 12.40 C ATOM 604 C ILE A 83 9.627 8.156 22.748 1.00 12.42 C ATOM 605 O ILE A 83 10.777 8.185 23.170 1.00 13.08 O ATOM 606 CB ILE A 83 8.567 6.058 21.870 1.00 10.95 C ATOM 607 CG1 ILE A 83 7.918 4.750 22.322 1.00 11.71 C ATOM 608 CG2 ILE A 83 9.936 5.786 21.232 1.00 12.48 C ATOM 609 CD1 ILE A 83 7.449 3.869 21.171 1.00 11.07 C ATOM 0 H ILE A 83 6.726 7.172 23.068 1.00 12.24 H new ATOM 0 HA ILE A 83 9.098 6.496 23.812 1.00 12.40 H new ATOM 0 HB ILE A 83 8.010 6.483 21.199 1.00 10.95 H new ATOM 0 HG12 ILE A 83 8.553 4.253 22.861 1.00 11.71 H new ATOM 0 HG13 ILE A 83 7.160 4.954 22.892 1.00 11.71 H new ATOM 0 HG21 ILE A 83 9.827 5.194 20.471 1.00 12.48 H new ATOM 0 HG22 ILE A 83 10.328 6.623 20.937 1.00 12.48 H new ATOM 0 HG23 ILE A 83 10.520 5.369 21.884 1.00 12.48 H new ATOM 0 HD11 ILE A 83 7.049 3.059 21.525 1.00 11.07 H new ATOM 0 HD12 ILE A 83 6.792 4.349 20.642 1.00 11.07 H new ATOM 0 HD13 ILE A 83 8.207 3.637 20.612 1.00 11.07 H new ATOM 610 N CYS A 84 9.121 9.127 21.995 1.00 12.55 N ATOM 611 CA CYS A 84 9.923 10.304 21.695 1.00 15.38 C ATOM 612 C CYS A 84 10.333 11.092 22.940 1.00 15.55 C ATOM 613 O CYS A 84 11.473 11.518 23.035 1.00 15.16 O ATOM 614 CB CYS A 84 9.210 11.208 20.687 1.00 12.29 C ATOM 615 SG CYS A 84 8.947 10.432 19.087 1.00 12.62 S ATOM 0 H CYS A 84 8.331 9.124 21.655 1.00 12.55 H new ATOM 0 HA CYS A 84 10.746 9.977 21.298 1.00 15.38 H new ATOM 0 HB2 CYS A 84 8.353 11.475 21.053 1.00 12.29 H new ATOM 0 HB3 CYS A 84 9.731 12.017 20.564 1.00 12.29 H new ATOM 0 HG CYS A 84 9.144 11.234 18.216 1.00 12.62 H new ATOM 616 N ARG A 85 9.406 11.294 23.875 1.00 12.31 N ATOM 617 CA ARG A 85 9.731 12.023 25.107 1.00 13.25 C ATOM 618 C ARG A 85 10.830 11.331 25.915 1.00 16.02 C ATOM 619 O ARG A 85 11.762 11.984 26.405 1.00 15.33 O ATOM 620 CB ARG A 85 8.482 12.223 25.969 1.00 15.91 C ATOM 621 CG ARG A 85 7.450 13.166 25.354 1.00 18.25 C ATOM 622 CD ARG A 85 6.320 13.517 26.327 1.00 24.96 C ATOM 623 NE ARG A 85 5.336 14.408 25.709 1.00 25.67 N ATOM 624 CZ ARG A 85 5.488 15.722 25.591 1.00 27.65 C ATOM 625 NH1 ARG A 85 4.544 16.449 25.009 1.00 34.86 N ATOM 626 NH2 ARG A 85 6.586 16.311 26.051 1.00 26.52 N ATOM 0 H ARG A 85 8.592 11.022 23.820 1.00 12.31 H new ATOM 0 HA ARG A 85 10.069 12.892 24.839 1.00 13.25 H new ATOM 0 HB2 ARG A 85 8.066 11.361 26.125 1.00 15.91 H new ATOM 0 HB3 ARG A 85 8.749 12.570 26.834 1.00 15.91 H new ATOM 0 HG2 ARG A 85 7.891 13.981 25.068 1.00 18.25 H new ATOM 0 HG3 ARG A 85 7.073 12.755 24.561 1.00 18.25 H new ATOM 0 HD2 ARG A 85 5.881 12.704 26.622 1.00 24.96 H new ATOM 0 HD3 ARG A 85 6.691 13.941 27.116 1.00 24.96 H new ATOM 0 HE ARG A 85 4.613 14.058 25.403 1.00 25.67 H new ATOM 0 HH11 ARG A 85 3.833 16.070 24.708 1.00 34.86 H new ATOM 0 HH12 ARG A 85 4.642 17.300 24.933 1.00 34.86 H new ATOM 0 HH21 ARG A 85 7.201 15.841 26.426 1.00 26.52 H new ATOM 0 HH22 ARG A 85 6.682 17.162 25.973 1.00 26.52 H new ATOM 627 N ALA A 86 10.742 10.015 26.056 1.00 14.52 N ATOM 628 CA ALA A 86 11.766 9.283 26.803 1.00 14.54 C ATOM 629 C ALA A 86 13.117 9.368 26.089 1.00 14.91 C ATOM 630 O ALA A 86 14.164 9.499 26.721 1.00 16.06 O ATOM 631 CB ALA A 86 11.357 7.826 26.985 1.00 18.14 C ATOM 0 H ALA A 86 10.109 9.530 25.734 1.00 14.52 H new ATOM 0 HA ALA A 86 11.853 9.692 27.678 1.00 14.54 H new ATOM 0 HB1 ALA A 86 12.045 7.356 27.481 1.00 18.14 H new ATOM 0 HB2 ALA A 86 10.520 7.783 27.474 1.00 18.14 H new ATOM 0 HB3 ALA A 86 11.245 7.410 26.116 1.00 18.14 H new ATOM 632 N THR A 87 13.079 9.312 24.761 1.00 14.50 N ATOM 633 CA THR A 87 14.295 9.265 23.956 1.00 13.24 C ATOM 634 C THR A 87 15.039 10.604 24.002 1.00 12.67 C ATOM 635 O THR A 87 16.259 10.652 24.194 1.00 13.40 O ATOM 636 CB THR A 87 13.964 8.832 22.508 1.00 11.95 C ATOM 637 OG1 THR A 87 13.411 7.512 22.556 1.00 12.46 O ATOM 638 CG2 THR A 87 15.203 8.805 21.648 1.00 12.12 C ATOM 0 H THR A 87 12.351 9.300 24.303 1.00 14.50 H new ATOM 0 HA THR A 87 14.892 8.600 24.332 1.00 13.24 H new ATOM 0 HB THR A 87 13.339 9.467 22.124 1.00 11.95 H new ATOM 0 HG1 THR A 87 12.592 7.557 22.739 1.00 12.46 H new ATOM 0 HG21 THR A 87 14.967 8.531 20.748 1.00 12.12 H new ATOM 0 HG22 THR A 87 15.599 9.690 21.623 1.00 12.12 H new ATOM 0 HG23 THR A 87 15.841 8.176 22.020 1.00 12.12 H new ATOM 639 N PHE A 88 14.306 11.693 23.812 1.00 12.45 N ATOM 640 CA PHE A 88 14.904 13.017 23.910 1.00 11.53 C ATOM 641 C PHE A 88 15.354 13.351 25.347 1.00 13.44 C ATOM 642 O PHE A 88 16.411 13.972 25.540 1.00 13.59 O ATOM 643 CB PHE A 88 13.963 14.091 23.348 1.00 14.03 C ATOM 644 CG PHE A 88 13.656 13.926 21.880 1.00 15.76 C ATOM 645 CD1 PHE A 88 14.664 13.615 20.970 1.00 13.56 C ATOM 646 CD2 PHE A 88 12.360 14.104 21.403 1.00 13.76 C ATOM 647 CE1 PHE A 88 14.379 13.472 19.615 1.00 13.03 C ATOM 648 CE2 PHE A 88 12.075 13.971 20.042 1.00 11.51 C ATOM 649 CZ PHE A 88 13.079 13.648 19.166 1.00 13.27 C ATOM 0 H PHE A 88 13.466 11.688 23.627 1.00 12.45 H new ATOM 0 HA PHE A 88 15.706 13.009 23.364 1.00 11.53 H new ATOM 0 HB2 PHE A 88 13.132 14.074 23.847 1.00 14.03 H new ATOM 0 HB3 PHE A 88 14.361 14.964 23.490 1.00 14.03 H new ATOM 0 HD1 PHE A 88 15.537 13.502 21.271 1.00 13.56 H new ATOM 0 HD2 PHE A 88 11.676 14.314 21.997 1.00 13.76 H new ATOM 0 HE1 PHE A 88 15.057 13.260 19.014 1.00 13.03 H new ATOM 0 HE2 PHE A 88 11.208 14.101 19.731 1.00 11.51 H new ATOM 0 HZ PHE A 88 12.886 13.546 18.262 1.00 13.27 H new ATOM 650 N LYS A 89 14.568 12.932 26.339 1.00 13.15 N ATOM 651 CA LYS A 89 14.946 13.132 27.744 1.00 13.52 C ATOM 652 C LYS A 89 16.328 12.545 28.006 1.00 15.83 C ATOM 653 O LYS A 89 17.105 13.089 28.800 1.00 16.46 O ATOM 654 CB LYS A 89 13.911 12.522 28.697 1.00 14.69 C ATOM 655 CG LYS A 89 14.199 12.763 30.182 1.00 16.27 C ATOM 656 CD LYS A 89 13.104 12.162 31.053 1.00 18.63 C ATOM 657 CE LYS A 89 13.366 12.408 32.534 1.00 19.88 C ATOM 658 NZ LYS A 89 12.259 11.853 33.356 1.00 21.67 N ATOM 0 H LYS A 89 13.816 12.532 26.224 1.00 13.15 H new ATOM 0 HA LYS A 89 14.973 14.087 27.914 1.00 13.52 H new ATOM 0 HB2 LYS A 89 13.038 12.887 28.485 1.00 14.69 H new ATOM 0 HB3 LYS A 89 13.865 11.566 28.539 1.00 14.69 H new ATOM 0 HG2 LYS A 89 15.055 12.372 30.417 1.00 16.27 H new ATOM 0 HG3 LYS A 89 14.266 13.716 30.352 1.00 16.27 H new ATOM 0 HD2 LYS A 89 12.247 12.545 30.807 1.00 18.63 H new ATOM 0 HD3 LYS A 89 13.046 11.208 30.888 1.00 18.63 H new ATOM 0 HE2 LYS A 89 14.206 11.997 32.792 1.00 19.88 H new ATOM 0 HE3 LYS A 89 13.453 13.360 32.699 1.00 19.88 H new ATOM 0 HZ1 LYS A 89 12.424 12.003 34.217 1.00 21.67 H new ATOM 0 HZ2 LYS A 89 11.494 12.246 33.128 1.00 21.67 H new ATOM 0 HZ3 LYS A 89 12.195 10.977 33.215 1.00 21.67 H new ATOM 659 N ALA A 90 16.633 11.443 27.323 1.00 16.33 N ATOM 660 CA ALA A 90 17.896 10.728 27.514 1.00 14.74 C ATOM 661 C ALA A 90 19.086 11.380 26.809 1.00 16.39 C ATOM 662 O ALA A 90 20.234 11.004 27.048 1.00 17.98 O ATOM 663 CB ALA A 90 17.754 9.273 27.078 1.00 18.07 C ATOM 0 H ALA A 90 16.114 11.088 26.736 1.00 16.33 H new ATOM 0 HA ALA A 90 18.088 10.770 28.464 1.00 14.74 H new ATOM 0 HB1 ALA A 90 18.597 8.812 27.210 1.00 18.07 H new ATOM 0 HB2 ALA A 90 17.064 8.842 27.607 1.00 18.07 H new ATOM 0 HB3 ALA A 90 17.510 9.238 26.140 1.00 18.07 H new ATOM 664 N GLY A 91 18.820 12.346 25.933 1.00 15.00 N ATOM 665 CA GLY A 91 19.894 13.087 25.294 1.00 18.15 C ATOM 666 C GLY A 91 20.087 12.841 23.806 1.00 15.00 C ATOM 667 O GLY A 91 21.056 13.318 23.216 1.00 14.61 O ATOM 0 H GLY A 91 18.028 12.584 25.698 1.00 15.00 H new ATOM 0 HA2 GLY A 91 19.733 14.034 25.428 1.00 18.15 H new ATOM 0 HA3 GLY A 91 20.724 12.874 25.748 1.00 18.15 H new ATOM 668 N ALA A 92 19.178 12.094 23.186 1.00 15.07 N ATOM 669 CA ALA A 92 19.252 11.909 21.743 1.00 11.99 C ATOM 670 C ALA A 92 19.003 13.225 21.017 1.00 11.52 C ATOM 671 O ALA A 92 18.087 13.971 21.363 1.00 12.60 O ATOM 672 CB ALA A 92 18.258 10.857 21.289 1.00 13.17 C ATOM 0 H ALA A 92 18.523 11.693 23.574 1.00 15.07 H new ATOM 0 HA ALA A 92 20.146 11.603 21.522 1.00 11.99 H new ATOM 0 HB1 ALA A 92 18.320 10.746 20.327 1.00 13.17 H new ATOM 0 HB2 ALA A 92 18.457 10.014 21.725 1.00 13.17 H new ATOM 0 HB3 ALA A 92 17.360 11.137 21.524 1.00 13.17 H new ATOM 673 N ASP A 93 19.813 13.502 20.005 1.00 11.75 N ATOM 674 CA ASP A 93 19.604 14.691 19.169 1.00 11.42 C ATOM 675 C ASP A 93 18.444 14.526 18.192 1.00 12.20 C ATOM 676 O ASP A 93 17.759 15.490 17.850 1.00 14.35 O ATOM 677 CB ASP A 93 20.873 15.018 18.389 1.00 12.04 C ATOM 678 CG ASP A 93 22.013 15.430 19.291 1.00 14.67 C ATOM 679 OD1 ASP A 93 22.025 16.592 19.751 1.00 18.58 O ATOM 680 OD2 ASP A 93 22.890 14.583 19.530 1.00 14.09 O ATOM 0 H ASP A 93 20.489 13.020 19.781 1.00 11.75 H new ATOM 0 HA ASP A 93 19.383 15.418 19.771 1.00 11.42 H new ATOM 0 HB2 ASP A 93 21.139 14.243 17.869 1.00 12.04 H new ATOM 0 HB3 ASP A 93 20.688 15.732 17.759 1.00 12.04 H new ATOM 681 N ALA A 94 18.230 13.295 17.744 1.00 13.15 N ATOM 682 CA ALA A 94 17.222 12.996 16.749 1.00 12.27 C ATOM 683 C ALA A 94 16.732 11.577 16.954 1.00 11.84 C ATOM 684 O ALA A 94 17.386 10.755 17.610 1.00 11.97 O ATOM 685 CB ALA A 94 17.797 13.160 15.343 1.00 13.74 C ATOM 0 H ALA A 94 18.671 12.608 18.014 1.00 13.15 H new ATOM 0 HA ALA A 94 16.480 13.613 16.846 1.00 12.27 H new ATOM 0 HB1 ALA A 94 17.112 12.957 14.687 1.00 13.74 H new ATOM 0 HB2 ALA A 94 18.100 14.074 15.221 1.00 13.74 H new ATOM 0 HB3 ALA A 94 18.545 12.554 15.226 1.00 13.74 H new ATOM 686 N ILE A 95 15.575 11.298 16.369 1.00 12.25 N ATOM 687 CA ILE A 95 14.980 9.979 16.410 1.00 11.30 C ATOM 688 C ILE A 95 14.493 9.608 15.003 1.00 11.55 C ATOM 689 O ILE A 95 14.049 10.472 14.220 1.00 12.03 O ATOM 690 CB ILE A 95 13.822 9.933 17.436 1.00 13.09 C ATOM 691 CG1 ILE A 95 13.451 8.495 17.786 1.00 11.81 C ATOM 692 CG2 ILE A 95 12.625 10.775 16.979 1.00 12.61 C ATOM 693 CD1 ILE A 95 12.503 8.364 18.958 1.00 12.63 C ATOM 0 H ILE A 95 15.112 11.877 15.934 1.00 12.25 H new ATOM 0 HA ILE A 95 15.643 9.331 16.696 1.00 11.30 H new ATOM 0 HB ILE A 95 14.132 10.342 18.259 1.00 13.09 H new ATOM 0 HG12 ILE A 95 13.047 8.078 17.009 1.00 11.81 H new ATOM 0 HG13 ILE A 95 14.263 8.002 17.983 1.00 11.81 H new ATOM 0 HG21 ILE A 95 11.920 10.723 17.644 1.00 12.61 H new ATOM 0 HG22 ILE A 95 12.901 11.699 16.872 1.00 12.61 H new ATOM 0 HG23 ILE A 95 12.295 10.436 16.132 1.00 12.61 H new ATOM 0 HD11 ILE A 95 12.315 7.426 19.119 1.00 12.63 H new ATOM 0 HD12 ILE A 95 12.910 8.752 19.748 1.00 12.63 H new ATOM 0 HD13 ILE A 95 11.676 8.830 18.759 1.00 12.63 H new ATOM 694 N ILE A 96 14.610 8.325 14.669 1.00 11.05 N ATOM 695 CA ILE A 96 14.099 7.816 13.395 1.00 9.93 C ATOM 696 C ILE A 96 12.726 7.177 13.595 1.00 10.49 C ATOM 697 O ILE A 96 12.529 6.357 14.501 1.00 10.72 O ATOM 698 CB ILE A 96 15.080 6.833 12.719 1.00 10.21 C ATOM 699 CG1 ILE A 96 16.462 7.489 12.561 1.00 10.60 C ATOM 700 CG2 ILE A 96 14.531 6.382 11.369 1.00 11.77 C ATOM 701 CD1 ILE A 96 17.549 6.548 12.043 1.00 11.13 C ATOM 0 H ILE A 96 14.983 7.731 15.166 1.00 11.05 H new ATOM 0 HA ILE A 96 14.008 8.571 12.793 1.00 9.93 H new ATOM 0 HB ILE A 96 15.179 6.049 13.281 1.00 10.21 H new ATOM 0 HG12 ILE A 96 16.384 8.241 11.954 1.00 10.60 H new ATOM 0 HG13 ILE A 96 16.739 7.845 13.420 1.00 10.60 H new ATOM 0 HG21 ILE A 96 15.155 5.766 10.955 1.00 11.77 H new ATOM 0 HG22 ILE A 96 13.678 5.939 11.498 1.00 11.77 H new ATOM 0 HG23 ILE A 96 14.410 7.154 10.794 1.00 11.77 H new ATOM 0 HD11 ILE A 96 18.387 7.031 11.970 1.00 11.13 H new ATOM 0 HD12 ILE A 96 17.656 5.806 12.659 1.00 11.13 H new ATOM 0 HD13 ILE A 96 17.295 6.209 11.171 1.00 11.13 H new ATOM 702 N VAL A 97 11.786 7.579 12.745 1.00 11.13 N ATOM 703 CA VAL A 97 10.389 7.184 12.831 1.00 9.58 C ATOM 704 C VAL A 97 9.947 6.540 11.523 1.00 10.15 C ATOM 705 O VAL A 97 10.279 7.029 10.428 1.00 11.09 O ATOM 706 CB VAL A 97 9.526 8.422 13.104 1.00 11.55 C ATOM 707 CG1 VAL A 97 8.047 8.089 13.038 1.00 16.12 C ATOM 708 CG2 VAL A 97 9.933 9.073 14.442 1.00 12.75 C ATOM 0 H VAL A 97 11.951 8.104 12.084 1.00 11.13 H new ATOM 0 HA VAL A 97 10.284 6.544 13.552 1.00 9.58 H new ATOM 0 HB VAL A 97 9.686 9.076 12.406 1.00 11.55 H new ATOM 0 HG11 VAL A 97 7.527 8.889 13.214 1.00 16.12 H new ATOM 0 HG12 VAL A 97 7.830 7.751 12.155 1.00 16.12 H new ATOM 0 HG13 VAL A 97 7.837 7.414 13.703 1.00 16.12 H new ATOM 0 HG21 VAL A 97 9.381 9.854 14.603 1.00 12.75 H new ATOM 0 HG22 VAL A 97 9.810 8.436 15.163 1.00 12.75 H new ATOM 0 HG23 VAL A 97 10.865 9.339 14.402 1.00 12.75 H new ATOM 709 N HIS A 98 9.188 5.449 11.626 1.00 9.16 N ATOM 710 CA HIS A 98 8.593 4.852 10.428 1.00 8.68 C ATOM 711 C HIS A 98 7.444 5.689 9.910 1.00 9.10 C ATOM 712 O HIS A 98 6.650 6.219 10.681 1.00 11.28 O ATOM 713 CB HIS A 98 8.023 3.464 10.717 1.00 8.49 C ATOM 714 CG HIS A 98 8.921 2.333 10.328 1.00 9.95 C ATOM 715 ND1 HIS A 98 9.271 2.079 9.020 1.00 11.04 N ATOM 716 CD2 HIS A 98 9.488 1.353 11.070 1.00 11.43 C ATOM 717 CE1 HIS A 98 10.027 0.993 8.975 1.00 10.42 C ATOM 718 NE2 HIS A 98 10.189 0.549 10.210 1.00 11.44 N ATOM 0 H HIS A 98 9.007 5.045 12.364 1.00 9.16 H new ATOM 0 HA HIS A 98 9.308 4.800 9.774 1.00 8.68 H new ATOM 0 HB2 HIS A 98 7.829 3.397 11.665 1.00 8.49 H new ATOM 0 HB3 HIS A 98 7.179 3.369 10.248 1.00 8.49 H new ATOM 0 HD2 HIS A 98 9.415 1.246 11.991 1.00 11.43 H new ATOM 0 HE1 HIS A 98 10.383 0.608 8.207 1.00 10.42 H new ATOM 0 HE2 HIS A 98 10.659 -0.135 10.437 1.00 11.44 H new ATOM 719 N GLY A 99 7.329 5.765 8.592 1.00 10.20 N ATOM 720 CA GLY A 99 6.207 6.440 7.969 1.00 12.89 C ATOM 721 C GLY A 99 5.012 5.546 7.706 1.00 11.00 C ATOM 722 O GLY A 99 3.893 6.049 7.560 1.00 11.18 O ATOM 0 H GLY A 99 7.895 5.429 8.039 1.00 10.20 H new ATOM 0 HA2 GLY A 99 5.929 7.175 8.537 1.00 12.89 H new ATOM 0 HA3 GLY A 99 6.501 6.826 7.129 1.00 12.89 H new ATOM 723 N PHE A 100 5.222 4.229 7.640 1.00 10.21 N ATOM 724 CA PHE A 100 4.141 3.344 7.195 1.00 10.80 C ATOM 725 C PHE A 100 2.893 3.311 8.103 1.00 12.65 C ATOM 726 O PHE A 100 1.797 3.080 7.614 1.00 11.84 O ATOM 727 CB PHE A 100 4.655 1.941 6.828 1.00 14.34 C ATOM 728 CG PHE A 100 4.976 1.062 8.000 1.00 15.58 C ATOM 729 CD1 PHE A 100 3.968 0.427 8.701 1.00 15.00 C ATOM 730 CD2 PHE A 100 6.294 0.807 8.355 1.00 14.96 C ATOM 731 CE1 PHE A 100 4.267 -0.408 9.777 1.00 14.53 C ATOM 732 CE2 PHE A 100 6.602 -0.041 9.439 1.00 12.44 C ATOM 733 CZ PHE A 100 5.588 -0.646 10.133 1.00 12.73 C ATOM 0 H PHE A 100 5.960 3.837 7.842 1.00 10.21 H new ATOM 0 HA PHE A 100 3.813 3.755 6.380 1.00 10.80 H new ATOM 0 HB2 PHE A 100 3.987 1.498 6.281 1.00 14.34 H new ATOM 0 HB3 PHE A 100 5.451 2.035 6.282 1.00 14.34 H new ATOM 0 HD1 PHE A 100 3.081 0.558 8.452 1.00 15.00 H new ATOM 0 HD2 PHE A 100 6.983 1.201 7.871 1.00 14.96 H new ATOM 0 HE1 PHE A 100 3.579 -0.807 10.258 1.00 14.53 H new ATOM 0 HE2 PHE A 100 7.488 -0.188 9.681 1.00 12.44 H new ATOM 0 HZ PHE A 100 5.784 -1.215 10.842 1.00 12.73 H new ATOM 734 N PRO A 101 3.041 3.571 9.418 1.00 9.96 N ATOM 735 CA PRO A 101 1.829 3.635 10.256 1.00 9.72 C ATOM 736 C PRO A 101 0.963 4.880 10.042 1.00 11.19 C ATOM 737 O PRO A 101 -0.092 4.978 10.664 1.00 12.59 O ATOM 738 CB PRO A 101 2.384 3.586 11.692 1.00 10.16 C ATOM 739 CG PRO A 101 3.701 2.887 11.535 1.00 11.31 C ATOM 740 CD PRO A 101 4.253 3.399 10.241 1.00 10.85 C ATOM 0 HA PRO A 101 1.223 2.910 10.036 1.00 9.72 H new ATOM 0 HB2 PRO A 101 2.494 4.476 12.063 1.00 10.16 H new ATOM 0 HB3 PRO A 101 1.791 3.101 12.288 1.00 10.16 H new ATOM 0 HG2 PRO A 101 4.296 3.086 12.275 1.00 11.31 H new ATOM 0 HG3 PRO A 101 3.588 1.924 11.513 1.00 11.31 H new ATOM 0 HD2 PRO A 101 4.731 4.235 10.358 1.00 10.85 H new ATOM 0 HD3 PRO A 101 4.875 2.771 9.841 1.00 10.85 H new ATOM 741 N GLY A 102 1.387 5.806 9.186 1.00 11.58 N ATOM 742 CA GLY A 102 0.496 6.896 8.782 1.00 11.64 C ATOM 743 C GLY A 102 0.809 8.264 9.355 1.00 12.04 C ATOM 744 O GLY A 102 1.705 8.409 10.206 1.00 12.08 O ATOM 0 H GLY A 102 2.171 5.824 8.832 1.00 11.58 H new ATOM 0 HA2 GLY A 102 0.512 6.960 7.814 1.00 11.64 H new ATOM 0 HA3 GLY A 102 -0.410 6.659 9.036 1.00 11.64 H new ATOM 745 N ALA A 103 0.043 9.266 8.926 1.00 11.37 N ATOM 746 CA ALA A 103 0.377 10.655 9.184 1.00 12.19 C ATOM 747 C ALA A 103 0.238 11.061 10.648 1.00 12.67 C ATOM 748 O ALA A 103 1.090 11.786 11.165 1.00 13.70 O ATOM 749 CB ALA A 103 -0.460 11.582 8.274 1.00 13.34 C ATOM 0 H ALA A 103 -0.683 9.155 8.478 1.00 11.37 H new ATOM 0 HA ALA A 103 1.319 10.754 8.973 1.00 12.19 H new ATOM 0 HB1 ALA A 103 -0.229 12.507 8.454 1.00 13.34 H new ATOM 0 HB2 ALA A 103 -0.273 11.378 7.344 1.00 13.34 H new ATOM 0 HB3 ALA A 103 -1.404 11.444 8.452 1.00 13.34 H new ATOM 750 N ASP A 104 -0.836 10.620 11.303 1.00 11.06 N ATOM 751 CA ASP A 104 -1.017 10.928 12.719 1.00 12.90 C ATOM 752 C ASP A 104 0.149 10.409 13.561 1.00 13.11 C ATOM 753 O ASP A 104 0.637 11.100 14.451 1.00 11.64 O ATOM 754 CB ASP A 104 -2.385 10.462 13.259 1.00 12.69 C ATOM 755 CG ASP A 104 -2.636 8.968 13.081 1.00 11.97 C ATOM 756 OD1 ASP A 104 -1.824 8.269 12.444 1.00 11.74 O ATOM 757 OD2 ASP A 104 -3.681 8.496 13.579 1.00 13.09 O ATOM 0 H ASP A 104 -1.463 10.148 10.951 1.00 11.06 H new ATOM 0 HA ASP A 104 -1.017 11.895 12.797 1.00 12.90 H new ATOM 0 HB2 ASP A 104 -2.444 10.682 14.202 1.00 12.69 H new ATOM 0 HB3 ASP A 104 -3.087 10.956 12.808 1.00 12.69 H new ATOM 758 N SER A 105 0.620 9.203 13.270 1.00 12.04 N ATOM 759 CA SER A 105 1.742 8.658 14.035 1.00 10.73 C ATOM 760 C SER A 105 3.022 9.470 13.825 1.00 10.85 C ATOM 761 O SER A 105 3.766 9.706 14.772 1.00 11.48 O ATOM 762 CB SER A 105 1.944 7.185 13.685 1.00 11.97 C ATOM 763 OG SER A 105 0.868 6.428 14.207 1.00 12.22 O ATOM 0 H SER A 105 0.315 8.692 12.649 1.00 12.04 H new ATOM 0 HA SER A 105 1.528 8.723 14.979 1.00 10.73 H new ATOM 0 HB2 SER A 105 1.994 7.074 12.723 1.00 11.97 H new ATOM 0 HB3 SER A 105 2.784 6.867 14.051 1.00 11.97 H new ATOM 0 HG SER A 105 1.164 5.848 14.738 1.00 12.22 H new ATOM 764 N VAL A 106 3.251 9.939 12.601 1.00 9.83 N ATOM 765 CA VAL A 106 4.403 10.787 12.327 1.00 12.72 C ATOM 766 C VAL A 106 4.255 12.144 13.014 1.00 12.02 C ATOM 767 O VAL A 106 5.188 12.623 13.663 1.00 13.59 O ATOM 768 CB VAL A 106 4.693 10.937 10.813 1.00 12.83 C ATOM 769 CG1 VAL A 106 5.885 11.854 10.592 1.00 14.29 C ATOM 770 CG2 VAL A 106 4.971 9.571 10.192 1.00 12.38 C ATOM 0 H VAL A 106 2.753 9.778 11.919 1.00 9.83 H new ATOM 0 HA VAL A 106 5.178 10.341 12.703 1.00 12.72 H new ATOM 0 HB VAL A 106 3.913 11.326 10.387 1.00 12.83 H new ATOM 0 HG11 VAL A 106 6.056 11.939 9.641 1.00 14.29 H new ATOM 0 HG12 VAL A 106 5.694 12.729 10.966 1.00 14.29 H new ATOM 0 HG13 VAL A 106 6.667 11.480 11.028 1.00 14.29 H new ATOM 0 HG21 VAL A 106 5.151 9.677 9.245 1.00 12.38 H new ATOM 0 HG22 VAL A 106 5.741 9.169 10.624 1.00 12.38 H new ATOM 0 HG23 VAL A 106 4.198 8.998 10.312 1.00 12.38 H new ATOM 771 N ARG A 107 3.079 12.749 12.870 1.00 14.52 N ATOM 772 CA ARG A 107 2.802 14.051 13.467 1.00 15.91 C ATOM 773 C ARG A 107 3.026 14.052 14.984 1.00 14.34 C ATOM 774 O ARG A 107 3.511 15.029 15.534 1.00 15.41 O ATOM 775 CB ARG A 107 1.374 14.500 13.137 1.00 18.79 C ATOM 776 CG ARG A 107 1.101 15.954 13.489 1.00 24.46 C ATOM 777 CD ARG A 107 1.851 16.883 12.545 1.00 29.67 C ATOM 778 NE ARG A 107 2.066 18.208 13.116 1.00 35.94 N ATOM 779 CZ ARG A 107 2.768 19.170 12.523 1.00 36.89 C ATOM 780 NH1 ARG A 107 3.324 18.954 11.335 1.00 34.60 N ATOM 781 NH2 ARG A 107 2.915 20.348 13.115 1.00 38.60 N ATOM 0 H ARG A 107 2.422 12.417 12.425 1.00 14.52 H new ATOM 0 HA ARG A 107 3.430 14.682 13.082 1.00 15.91 H new ATOM 0 HB2 ARG A 107 1.211 14.368 12.190 1.00 18.79 H new ATOM 0 HB3 ARG A 107 0.746 13.935 13.614 1.00 18.79 H new ATOM 0 HG2 ARG A 107 0.149 16.131 13.437 1.00 24.46 H new ATOM 0 HG3 ARG A 107 1.372 16.127 14.404 1.00 24.46 H new ATOM 0 HD2 ARG A 107 2.708 16.488 12.321 1.00 29.67 H new ATOM 0 HD3 ARG A 107 1.353 16.968 11.717 1.00 29.67 H new ATOM 0 HE ARG A 107 1.717 18.378 13.884 1.00 35.94 H new ATOM 0 HH11 ARG A 107 3.230 18.191 10.949 1.00 34.60 H new ATOM 0 HH12 ARG A 107 3.778 19.577 10.953 1.00 34.60 H new ATOM 0 HH21 ARG A 107 2.556 20.491 13.883 1.00 38.60 H new ATOM 0 HH22 ARG A 107 3.369 20.969 12.730 1.00 38.60 H new ATOM 782 N ALA A 108 2.668 12.960 15.650 1.00 12.87 N ATOM 783 CA ALA A 108 2.891 12.813 17.084 1.00 12.30 C ATOM 784 C ALA A 108 4.364 12.992 17.420 1.00 13.26 C ATOM 785 O ALA A 108 4.717 13.650 18.413 1.00 14.37 O ATOM 786 CB ALA A 108 2.398 11.442 17.536 1.00 13.68 C ATOM 0 H ALA A 108 2.288 12.282 15.283 1.00 12.87 H new ATOM 0 HA ALA A 108 2.394 13.500 17.555 1.00 12.30 H new ATOM 0 HB1 ALA A 108 2.546 11.343 18.490 1.00 13.68 H new ATOM 0 HB2 ALA A 108 1.450 11.360 17.346 1.00 13.68 H new ATOM 0 HB3 ALA A 108 2.884 10.750 17.060 1.00 13.68 H new ATOM 787 N CYS A 109 5.226 12.398 16.601 1.00 13.00 N ATOM 788 CA CYS A 109 6.670 12.498 16.809 1.00 12.31 C ATOM 789 C CYS A 109 7.161 13.908 16.493 1.00 13.40 C ATOM 790 O CYS A 109 7.937 14.469 17.257 1.00 13.24 O ATOM 791 CB CYS A 109 7.421 11.468 15.968 1.00 13.57 C ATOM 792 SG CYS A 109 6.939 9.788 16.316 1.00 11.91 S ATOM 0 H CYS A 109 4.996 11.931 15.917 1.00 13.00 H new ATOM 0 HA CYS A 109 6.851 12.310 17.743 1.00 12.31 H new ATOM 0 HB2 CYS A 109 7.268 11.654 15.028 1.00 13.57 H new ATOM 0 HB3 CYS A 109 8.373 11.564 16.125 1.00 13.57 H new ATOM 0 HG CYS A 109 7.425 9.439 17.357 1.00 11.91 H new ATOM 793 N LEU A 110 6.710 14.467 15.374 1.00 14.00 N ATOM 794 CA LEU A 110 7.058 15.839 15.019 1.00 14.16 C ATOM 795 C LEU A 110 6.684 16.818 16.130 1.00 13.82 C ATOM 796 O LEU A 110 7.438 17.746 16.419 1.00 16.14 O ATOM 797 CB LEU A 110 6.393 16.254 13.703 1.00 16.50 C ATOM 798 CG LEU A 110 6.951 15.594 12.441 1.00 14.74 C ATOM 799 CD1 LEU A 110 6.094 15.915 11.223 1.00 15.93 C ATOM 800 CD2 LEU A 110 8.392 16.031 12.215 1.00 15.91 C ATOM 0 H LEU A 110 6.201 14.069 14.807 1.00 14.00 H new ATOM 0 HA LEU A 110 8.020 15.869 14.902 1.00 14.16 H new ATOM 0 HB2 LEU A 110 5.446 16.054 13.761 1.00 16.50 H new ATOM 0 HB3 LEU A 110 6.474 17.216 13.608 1.00 16.50 H new ATOM 0 HG LEU A 110 6.931 14.633 12.568 1.00 14.74 H new ATOM 0 HD11 LEU A 110 6.471 15.485 10.440 1.00 15.93 H new ATOM 0 HD12 LEU A 110 5.191 15.590 11.367 1.00 15.93 H new ATOM 0 HD13 LEU A 110 6.073 16.875 11.085 1.00 15.93 H new ATOM 0 HD21 LEU A 110 8.737 15.608 11.413 1.00 15.91 H new ATOM 0 HD22 LEU A 110 8.426 16.995 12.111 1.00 15.91 H new ATOM 0 HD23 LEU A 110 8.933 15.769 12.976 1.00 15.91 H new ATOM 801 N ASN A 111 5.519 16.625 16.739 1.00 15.57 N ATOM 802 CA ASN A 111 5.056 17.554 17.759 1.00 16.22 C ATOM 803 C ASN A 111 5.947 17.508 18.996 1.00 15.97 C ATOM 804 O ASN A 111 6.292 18.542 19.565 1.00 18.14 O ATOM 805 CB ASN A 111 3.584 17.310 18.110 1.00 17.92 C ATOM 806 CG ASN A 111 2.644 17.721 16.994 1.00 20.81 C ATOM 807 OD1 ASN A 111 3.021 18.470 16.095 1.00 27.97 O ATOM 808 ND2 ASN A 111 1.413 17.228 17.047 1.00 22.72 N ATOM 0 H ASN A 111 4.987 15.969 16.578 1.00 15.57 H new ATOM 0 HA ASN A 111 5.119 18.450 17.392 1.00 16.22 H new ATOM 0 HB2 ASN A 111 3.454 16.369 18.308 1.00 17.92 H new ATOM 0 HB3 ASN A 111 3.361 17.803 18.915 1.00 17.92 H new ATOM 0 HD21 ASN A 111 0.842 17.430 16.436 1.00 22.72 H new ATOM 0 HD22 ASN A 111 1.186 16.707 17.692 1.00 22.72 H new ATOM 809 N VAL A 112 6.348 16.312 19.404 1.00 15.68 N ATOM 810 CA VAL A 112 7.220 16.193 20.558 1.00 15.21 C ATOM 811 C VAL A 112 8.594 16.784 20.237 1.00 15.51 C ATOM 812 O VAL A 112 9.198 17.486 21.058 1.00 17.09 O ATOM 813 CB VAL A 112 7.360 14.724 21.039 1.00 15.75 C ATOM 814 CG1 VAL A 112 8.421 14.636 22.119 1.00 15.98 C ATOM 815 CG2 VAL A 112 6.047 14.208 21.575 1.00 16.25 C ATOM 0 H VAL A 112 6.130 15.568 19.032 1.00 15.68 H new ATOM 0 HA VAL A 112 6.815 16.693 21.284 1.00 15.21 H new ATOM 0 HB VAL A 112 7.621 14.177 20.281 1.00 15.75 H new ATOM 0 HG11 VAL A 112 8.505 13.717 22.416 1.00 15.98 H new ATOM 0 HG12 VAL A 112 9.271 14.939 21.763 1.00 15.98 H new ATOM 0 HG13 VAL A 112 8.167 15.196 22.869 1.00 15.98 H new ATOM 0 HG21 VAL A 112 6.156 13.290 21.870 1.00 16.25 H new ATOM 0 HG22 VAL A 112 5.765 14.756 22.324 1.00 16.25 H new ATOM 0 HG23 VAL A 112 5.375 14.245 20.876 1.00 16.25 H new ATOM 816 N ALA A 113 9.094 16.505 19.038 1.00 14.81 N ATOM 817 CA ALA A 113 10.404 17.009 18.644 1.00 15.47 C ATOM 818 C ALA A 113 10.393 18.544 18.647 1.00 16.27 C ATOM 819 O ALA A 113 11.348 19.185 19.095 1.00 15.70 O ATOM 820 CB ALA A 113 10.798 16.469 17.273 1.00 17.68 C ATOM 0 H ALA A 113 8.695 16.030 18.443 1.00 14.81 H new ATOM 0 HA ALA A 113 11.065 16.702 19.284 1.00 15.47 H new ATOM 0 HB1 ALA A 113 11.671 16.814 17.028 1.00 17.68 H new ATOM 0 HB2 ALA A 113 10.831 15.500 17.304 1.00 17.68 H new ATOM 0 HB3 ALA A 113 10.143 16.749 16.614 1.00 17.68 H new ATOM 821 N GLU A 114 9.304 19.135 18.166 1.00 17.09 N ATOM 822 CA GLU A 114 9.176 20.592 18.158 1.00 16.79 C ATOM 823 C GLU A 114 9.189 21.149 19.584 1.00 19.57 C ATOM 824 O GLU A 114 9.926 22.092 19.899 1.00 18.55 O ATOM 825 CB GLU A 114 7.894 21.010 17.424 1.00 19.61 C ATOM 826 CG GLU A 114 7.526 22.486 17.587 1.00 23.08 C ATOM 827 CD GLU A 114 8.556 23.424 16.984 1.00 27.98 C ATOM 828 OE1 GLU A 114 9.288 22.998 16.065 1.00 33.72 O ATOM 829 OE2 GLU A 114 8.630 24.595 17.424 1.00 29.92 O ATOM 0 H GLU A 114 8.629 18.714 17.840 1.00 17.09 H new ATOM 0 HA GLU A 114 9.937 20.963 17.685 1.00 16.79 H new ATOM 0 HB2 GLU A 114 7.997 20.816 16.479 1.00 19.61 H new ATOM 0 HB3 GLU A 114 7.158 20.467 17.746 1.00 19.61 H new ATOM 0 HG2 GLU A 114 6.665 22.648 17.170 1.00 23.08 H new ATOM 0 HG3 GLU A 114 7.426 22.687 18.531 1.00 23.08 H new ATOM 830 N GLU A 115 8.379 20.552 20.448 1.00 19.34 N ATOM 831 CA GLU A 115 8.297 20.968 21.840 1.00 20.69 C ATOM 832 C GLU A 115 9.654 20.852 22.521 1.00 20.81 C ATOM 833 O GLU A 115 10.069 21.750 23.252 1.00 20.64 O ATOM 834 CB GLU A 115 7.256 20.120 22.572 1.00 22.01 C ATOM 835 CG GLU A 115 7.199 20.308 24.079 1.00 26.58 C ATOM 836 CD GLU A 115 6.173 19.399 24.732 1.00 31.86 C ATOM 837 OE1 GLU A 115 5.206 19.007 24.040 1.00 38.02 O ATOM 838 OE2 GLU A 115 6.335 19.077 25.932 1.00 35.56 O ATOM 0 H GLU A 115 7.862 19.895 20.244 1.00 19.34 H new ATOM 0 HA GLU A 115 8.026 21.899 21.871 1.00 20.69 H new ATOM 0 HB2 GLU A 115 6.381 20.321 22.204 1.00 22.01 H new ATOM 0 HB3 GLU A 115 7.434 19.185 22.385 1.00 22.01 H new ATOM 0 HG2 GLU A 115 8.074 20.131 24.459 1.00 26.58 H new ATOM 0 HG3 GLU A 115 6.984 21.232 24.280 1.00 26.58 H new ATOM 839 N MET A 116 10.356 19.757 22.258 1.00 18.99 N ATOM 840 CA MET A 116 11.581 19.434 22.990 1.00 14.40 C ATOM 841 C MET A 116 12.881 19.913 22.332 1.00 15.40 C ATOM 842 O MET A 116 13.973 19.683 22.847 1.00 18.27 O ATOM 843 CB MET A 116 11.628 17.931 23.277 1.00 17.26 C ATOM 844 CG MET A 116 10.370 17.433 23.974 1.00 18.46 C ATOM 845 SD MET A 116 10.465 15.729 24.564 1.00 19.20 S ATOM 846 CE MET A 116 11.798 15.876 25.753 1.00 17.47 C ATOM 0 H MET A 116 10.141 19.182 21.656 1.00 18.99 H new ATOM 0 HA MET A 116 11.535 19.935 23.819 1.00 14.40 H new ATOM 0 HB2 MET A 116 11.745 17.449 22.444 1.00 17.26 H new ATOM 0 HB3 MET A 116 12.400 17.734 23.830 1.00 17.26 H new ATOM 0 HG2 MET A 116 10.180 18.014 24.727 1.00 18.46 H new ATOM 0 HG3 MET A 116 9.622 17.510 23.361 1.00 18.46 H new ATOM 0 HE1 MET A 116 11.781 15.115 26.355 1.00 17.47 H new ATOM 0 HE2 MET A 116 12.648 15.899 25.286 1.00 17.47 H new ATOM 0 HE3 MET A 116 11.688 16.694 26.263 1.00 17.47 H new ATOM 847 N GLY A 117 12.756 20.604 21.203 1.00 15.64 N ATOM 848 CA GLY A 117 13.914 21.137 20.503 1.00 17.42 C ATOM 849 C GLY A 117 14.825 20.128 19.822 1.00 17.10 C ATOM 850 O GLY A 117 16.031 20.349 19.716 1.00 17.61 O ATOM 0 H GLY A 117 12.003 20.775 20.825 1.00 15.64 H new ATOM 0 HA2 GLY A 117 13.600 21.763 19.832 1.00 17.42 H new ATOM 0 HA3 GLY A 117 14.444 21.644 21.138 1.00 17.42 H new ATOM 851 N ARG A 118 14.250 19.029 19.336 1.00 15.53 N ATOM 852 CA ARG A 118 15.032 17.982 18.679 1.00 14.85 C ATOM 853 C ARG A 118 14.483 17.707 17.267 1.00 14.31 C ATOM 854 O ARG A 118 13.603 18.428 16.786 1.00 16.93 O ATOM 855 CB ARG A 118 15.035 16.721 19.529 1.00 14.09 C ATOM 856 CG ARG A 118 15.509 16.965 20.962 1.00 13.21 C ATOM 857 CD ARG A 118 16.989 17.345 21.069 1.00 15.49 C ATOM 858 NE ARG A 118 17.231 17.902 22.399 1.00 14.70 N ATOM 859 CZ ARG A 118 17.411 17.186 23.507 1.00 15.28 C ATOM 860 NH1 ARG A 118 17.449 15.861 23.464 1.00 14.20 N ATOM 861 NH2 ARG A 118 17.568 17.803 24.667 1.00 16.51 N ATOM 0 H ARG A 118 13.406 18.870 19.377 1.00 15.53 H new ATOM 0 HA ARG A 118 15.949 18.283 18.585 1.00 14.85 H new ATOM 0 HB2 ARG A 118 14.139 16.349 19.549 1.00 14.09 H new ATOM 0 HB3 ARG A 118 15.608 16.058 19.113 1.00 14.09 H new ATOM 0 HG2 ARG A 118 14.973 17.672 21.355 1.00 13.21 H new ATOM 0 HG3 ARG A 118 15.351 16.165 21.487 1.00 13.21 H new ATOM 0 HD2 ARG A 118 17.548 16.566 20.923 1.00 15.49 H new ATOM 0 HD3 ARG A 118 17.221 17.993 20.385 1.00 15.49 H new ATOM 0 HE ARG A 118 17.259 18.758 22.471 1.00 14.70 H new ATOM 0 HH11 ARG A 118 17.357 15.452 22.713 1.00 14.20 H new ATOM 0 HH12 ARG A 118 17.566 15.410 24.187 1.00 14.20 H new ATOM 0 HH21 ARG A 118 17.553 18.662 24.702 1.00 16.51 H new ATOM 0 HH22 ARG A 118 17.685 17.345 25.385 1.00 16.51 H new ATOM 862 N GLU A 119 15.006 16.683 16.590 1.00 13.81 N ATOM 863 CA GLU A 119 14.609 16.411 15.205 1.00 13.70 C ATOM 864 C GLU A 119 14.110 14.997 14.957 1.00 14.23 C ATOM 865 O GLU A 119 14.586 14.034 15.561 1.00 12.89 O ATOM 866 CB GLU A 119 15.789 16.638 14.272 1.00 15.85 C ATOM 867 CG GLU A 119 16.364 18.033 14.286 1.00 18.83 C ATOM 868 CD GLU A 119 17.602 18.130 13.428 1.00 28.82 C ATOM 869 OE1 GLU A 119 18.404 17.167 13.436 1.00 29.56 O ATOM 870 OE2 GLU A 119 17.769 19.162 12.741 1.00 37.57 O ATOM 0 H GLU A 119 15.588 16.137 16.911 1.00 13.81 H new ATOM 0 HA GLU A 119 13.874 17.020 15.033 1.00 13.70 H new ATOM 0 HB2 GLU A 119 16.492 16.012 14.506 1.00 15.85 H new ATOM 0 HB3 GLU A 119 15.511 16.428 13.367 1.00 15.85 H new ATOM 0 HG2 GLU A 119 15.698 18.662 13.967 1.00 18.83 H new ATOM 0 HG3 GLU A 119 16.580 18.286 15.197 1.00 18.83 H new ATOM 871 N VAL A 120 13.192 14.892 14.005 1.00 14.11 N ATOM 872 CA VAL A 120 12.680 13.612 13.524 1.00 12.69 C ATOM 873 C VAL A 120 13.272 13.309 12.153 1.00 14.14 C ATOM 874 O VAL A 120 13.355 14.190 11.300 1.00 14.19 O ATOM 875 CB VAL A 120 11.139 13.627 13.411 1.00 12.23 C ATOM 876 CG1 VAL A 120 10.650 12.517 12.487 1.00 14.40 C ATOM 877 CG2 VAL A 120 10.503 13.533 14.787 1.00 15.21 C ATOM 0 H VAL A 120 12.842 15.573 13.613 1.00 14.11 H new ATOM 0 HA VAL A 120 12.936 12.929 14.163 1.00 12.69 H new ATOM 0 HB VAL A 120 10.867 14.471 13.017 1.00 12.23 H new ATOM 0 HG11 VAL A 120 9.682 12.545 12.431 1.00 14.40 H new ATOM 0 HG12 VAL A 120 11.028 12.642 11.603 1.00 14.40 H new ATOM 0 HG13 VAL A 120 10.928 11.657 12.839 1.00 14.40 H new ATOM 0 HG21 VAL A 120 9.537 13.544 14.699 1.00 15.21 H new ATOM 0 HG22 VAL A 120 10.779 12.708 15.216 1.00 15.21 H new ATOM 0 HG23 VAL A 120 10.786 14.288 15.327 1.00 15.21 H new ATOM 878 N PHE A 121 13.705 12.064 11.965 1.00 11.89 N ATOM 879 CA PHE A 121 14.053 11.540 10.647 1.00 11.77 C ATOM 880 C PHE A 121 12.940 10.597 10.247 1.00 10.96 C ATOM 881 O PHE A 121 12.529 9.771 11.046 1.00 12.88 O ATOM 882 CB PHE A 121 15.369 10.748 10.705 1.00 12.16 C ATOM 883 CG PHE A 121 16.600 11.608 10.697 1.00 13.28 C ATOM 884 CD1 PHE A 121 17.463 11.584 9.614 1.00 13.60 C ATOM 885 CD2 PHE A 121 16.888 12.447 11.763 1.00 13.11 C ATOM 886 CE1 PHE A 121 18.600 12.381 9.594 1.00 14.01 C ATOM 887 CE2 PHE A 121 18.011 13.255 11.738 1.00 14.19 C ATOM 888 CZ PHE A 121 18.877 13.209 10.661 1.00 14.57 C ATOM 0 H PHE A 121 13.806 11.496 12.603 1.00 11.89 H new ATOM 0 HA PHE A 121 14.163 12.268 10.016 1.00 11.77 H new ATOM 0 HB2 PHE A 121 15.372 10.202 11.507 1.00 12.16 H new ATOM 0 HB3 PHE A 121 15.404 10.142 9.949 1.00 12.16 H new ATOM 0 HD1 PHE A 121 17.279 11.028 8.892 1.00 13.60 H new ATOM 0 HD2 PHE A 121 16.322 12.467 12.501 1.00 13.11 H new ATOM 0 HE1 PHE A 121 19.173 12.356 8.862 1.00 14.01 H new ATOM 0 HE2 PHE A 121 18.184 13.831 12.448 1.00 14.19 H new ATOM 0 HZ PHE A 121 19.644 13.735 10.656 1.00 14.57 H new ATOM 889 N LEU A 122 12.464 10.701 9.008 1.00 10.36 N ATOM 890 CA LEU A 122 11.422 9.804 8.528 1.00 12.33 C ATOM 891 C LEU A 122 11.996 8.706 7.640 1.00 10.79 C ATOM 892 O LEU A 122 12.616 8.989 6.624 1.00 10.32 O ATOM 893 CB LEU A 122 10.381 10.596 7.748 1.00 9.52 C ATOM 894 CG LEU A 122 9.194 9.783 7.232 1.00 11.65 C ATOM 895 CD1 LEU A 122 8.348 9.252 8.377 1.00 13.20 C ATOM 896 CD2 LEU A 122 8.325 10.617 6.278 1.00 12.05 C ATOM 0 H LEU A 122 12.731 11.282 8.433 1.00 10.36 H new ATOM 0 HA LEU A 122 11.010 9.385 9.300 1.00 12.33 H new ATOM 0 HB2 LEU A 122 10.045 11.307 8.316 1.00 9.52 H new ATOM 0 HB3 LEU A 122 10.817 11.019 6.992 1.00 9.52 H new ATOM 0 HG LEU A 122 9.554 9.027 6.742 1.00 11.65 H new ATOM 0 HD11 LEU A 122 7.604 8.742 8.020 1.00 13.20 H new ATOM 0 HD12 LEU A 122 8.891 8.680 8.942 1.00 13.20 H new ATOM 0 HD13 LEU A 122 8.008 9.995 8.900 1.00 13.20 H new ATOM 0 HD21 LEU A 122 7.580 10.080 5.965 1.00 12.05 H new ATOM 0 HD22 LEU A 122 7.987 11.396 6.746 1.00 12.05 H new ATOM 0 HD23 LEU A 122 8.859 10.902 5.520 1.00 12.05 H new ATOM 897 N LEU A 123 11.814 7.460 8.069 1.00 10.27 N ATOM 898 CA LEU A 123 12.204 6.309 7.274 1.00 10.81 C ATOM 899 C LEU A 123 11.158 6.044 6.204 1.00 11.92 C ATOM 900 O LEU A 123 10.003 5.775 6.509 1.00 11.21 O ATOM 901 CB LEU A 123 12.373 5.081 8.171 1.00 11.47 C ATOM 902 CG LEU A 123 12.740 3.735 7.557 1.00 9.21 C ATOM 903 CD1 LEU A 123 14.020 3.869 6.792 1.00 11.35 C ATOM 904 CD2 LEU A 123 12.894 2.743 8.696 1.00 11.89 C ATOM 0 H LEU A 123 11.461 7.262 8.828 1.00 10.27 H new ATOM 0 HA LEU A 123 13.053 6.494 6.843 1.00 10.81 H new ATOM 0 HB2 LEU A 123 13.055 5.294 8.827 1.00 11.47 H new ATOM 0 HB3 LEU A 123 11.541 4.960 8.655 1.00 11.47 H new ATOM 0 HG LEU A 123 12.055 3.429 6.942 1.00 9.21 H new ATOM 0 HD11 LEU A 123 14.255 3.013 6.401 1.00 11.35 H new ATOM 0 HD12 LEU A 123 13.909 4.526 6.087 1.00 11.35 H new ATOM 0 HD13 LEU A 123 14.727 4.155 7.391 1.00 11.35 H new ATOM 0 HD21 LEU A 123 13.128 1.873 8.338 1.00 11.89 H new ATOM 0 HD22 LEU A 123 13.594 3.045 9.296 1.00 11.89 H new ATOM 0 HD23 LEU A 123 12.058 2.677 9.183 1.00 11.89 H new ATOM 905 N THR A 124 11.577 6.140 4.950 1.00 13.38 N ATOM 906 CA THR A 124 10.679 5.960 3.828 1.00 13.95 C ATOM 907 C THR A 124 10.801 4.483 3.409 1.00 15.97 C ATOM 908 O THR A 124 10.188 3.619 4.037 1.00 21.32 O ATOM 909 CB THR A 124 10.982 6.991 2.699 1.00 15.24 C ATOM 910 OG1 THR A 124 12.318 6.816 2.224 1.00 16.65 O ATOM 911 CG2 THR A 124 10.821 8.436 3.237 1.00 15.18 C ATOM 0 H THR A 124 12.390 6.311 4.729 1.00 13.38 H new ATOM 0 HA THR A 124 9.754 6.139 4.058 1.00 13.95 H new ATOM 0 HB THR A 124 10.356 6.845 1.973 1.00 15.24 H new ATOM 0 HG1 THR A 124 12.859 6.961 2.850 1.00 16.65 H new ATOM 0 HG21 THR A 124 11.012 9.069 2.527 1.00 15.18 H new ATOM 0 HG22 THR A 124 9.912 8.566 3.550 1.00 15.18 H new ATOM 0 HG23 THR A 124 11.438 8.579 3.971 1.00 15.18 H new ATOM 912 N GLU A 125 11.627 4.179 2.417 1.00 16.44 N ATOM 913 CA GLU A 125 11.846 2.797 2.011 1.00 13.11 C ATOM 914 C GLU A 125 13.027 2.189 2.757 1.00 13.37 C ATOM 915 O GLU A 125 13.955 2.903 3.136 1.00 13.20 O ATOM 916 CB GLU A 125 12.082 2.727 0.492 1.00 14.52 C ATOM 917 CG GLU A 125 12.259 1.303 -0.040 1.00 18.60 C ATOM 918 CD GLU A 125 12.138 1.198 -1.555 1.00 20.38 C ATOM 919 OE1 GLU A 125 11.454 2.046 -2.175 1.00 20.45 O ATOM 920 OE2 GLU A 125 12.712 0.244 -2.125 1.00 18.85 O ATOM 0 H GLU A 125 12.072 4.759 1.965 1.00 16.44 H new ATOM 0 HA GLU A 125 11.054 2.284 2.234 1.00 13.11 H new ATOM 0 HB2 GLU A 125 11.333 3.142 0.037 1.00 14.52 H new ATOM 0 HB3 GLU A 125 12.871 3.246 0.271 1.00 14.52 H new ATOM 0 HG2 GLU A 125 13.129 0.970 0.231 1.00 18.60 H new ATOM 0 HG3 GLU A 125 11.595 0.728 0.371 1.00 18.60 H new ATOM 921 N MET A 126 12.996 0.872 2.955 1.00 12.09 N ATOM 922 CA MET A 126 14.075 0.170 3.665 1.00 12.45 C ATOM 923 C MET A 126 14.979 -0.583 2.696 1.00 14.19 C ATOM 924 O MET A 126 14.623 -0.780 1.528 1.00 14.67 O ATOM 925 CB MET A 126 13.505 -0.780 4.717 1.00 12.72 C ATOM 926 CG MET A 126 12.909 -0.053 5.909 1.00 13.42 C ATOM 927 SD MET A 126 12.225 -1.170 7.148 1.00 12.78 S ATOM 928 CE MET A 126 13.724 -1.759 7.981 1.00 14.16 C ATOM 0 H MET A 126 12.358 0.362 2.686 1.00 12.09 H new ATOM 0 HA MET A 126 14.614 0.839 4.116 1.00 12.45 H new ATOM 0 HB2 MET A 126 12.823 -1.335 4.309 1.00 12.72 H new ATOM 0 HB3 MET A 126 14.208 -1.374 5.024 1.00 12.72 H new ATOM 0 HG2 MET A 126 13.593 0.498 6.320 1.00 13.42 H new ATOM 0 HG3 MET A 126 12.211 0.545 5.600 1.00 13.42 H new ATOM 0 HE1 MET A 126 13.678 -2.722 8.088 1.00 14.16 H new ATOM 0 HE2 MET A 126 14.502 -1.530 7.448 1.00 14.16 H new ATOM 0 HE3 MET A 126 13.796 -1.340 8.853 1.00 14.16 H new ATOM 929 N SER A 127 16.136 -1.018 3.188 1.00 13.30 N ATOM 930 CA SER A 127 17.209 -1.497 2.316 1.00 14.73 C ATOM 931 C SER A 127 17.236 -3.009 2.068 1.00 14.56 C ATOM 932 O SER A 127 17.955 -3.486 1.186 1.00 15.47 O ATOM 933 CB SER A 127 18.555 -1.094 2.921 1.00 14.05 C ATOM 934 OG SER A 127 18.731 -1.727 4.190 1.00 13.57 O ATOM 0 H SER A 127 16.321 -1.044 4.027 1.00 13.30 H new ATOM 0 HA SER A 127 17.038 -1.086 1.454 1.00 14.73 H new ATOM 0 HB2 SER A 127 19.275 -1.347 2.323 1.00 14.05 H new ATOM 0 HB3 SER A 127 18.596 -0.130 3.024 1.00 14.05 H new ATOM 0 HG SER A 127 19.356 -2.286 4.140 1.00 13.57 H new ATOM 935 N HIS A 128 16.461 -3.755 2.846 1.00 13.94 N ATOM 936 CA HIS A 128 16.537 -5.206 2.853 1.00 12.67 C ATOM 937 C HIS A 128 15.546 -5.813 1.869 1.00 15.39 C ATOM 938 O HIS A 128 14.593 -5.148 1.440 1.00 14.89 O ATOM 939 CB HIS A 128 16.264 -5.721 4.266 1.00 13.30 C ATOM 940 CG HIS A 128 14.868 -5.456 4.724 1.00 14.28 C ATOM 941 ND1 HIS A 128 14.378 -4.182 4.898 1.00 13.91 N ATOM 942 CD2 HIS A 128 13.852 -6.299 5.018 1.00 14.98 C ATOM 943 CE1 HIS A 128 13.116 -4.252 5.284 1.00 12.61 C ATOM 944 NE2 HIS A 128 12.775 -5.524 5.369 1.00 12.68 N ATOM 0 H HIS A 128 15.875 -3.431 3.386 1.00 13.94 H new ATOM 0 HA HIS A 128 17.428 -5.472 2.577 1.00 12.67 H new ATOM 0 HB2 HIS A 128 16.433 -6.676 4.295 1.00 13.30 H new ATOM 0 HB3 HIS A 128 16.886 -5.304 4.883 1.00 13.30 H new ATOM 0 HD2 HIS A 128 13.878 -7.228 4.988 1.00 14.98 H new ATOM 0 HE1 HIS A 128 12.562 -3.527 5.465 1.00 12.61 H new ATOM 0 HE2 HIS A 128 12.003 -5.820 5.606 1.00 12.68 H new ATOM 945 N PRO A 129 15.752 -7.088 1.510 1.00 15.92 N ATOM 946 CA PRO A 129 14.904 -7.686 0.474 1.00 15.69 C ATOM 947 C PRO A 129 13.403 -7.597 0.784 1.00 16.00 C ATOM 948 O PRO A 129 12.601 -7.296 -0.110 1.00 16.13 O ATOM 949 CB PRO A 129 15.371 -9.146 0.450 1.00 19.38 C ATOM 950 CG PRO A 129 16.802 -9.078 0.872 1.00 19.53 C ATOM 951 CD PRO A 129 16.836 -7.997 1.931 1.00 15.92 C ATOM 0 HA PRO A 129 14.994 -7.224 -0.374 1.00 15.69 H new ATOM 0 HB2 PRO A 129 14.849 -9.695 1.055 1.00 19.38 H new ATOM 0 HB3 PRO A 129 15.280 -9.533 -0.435 1.00 19.38 H new ATOM 0 HG2 PRO A 129 17.106 -9.928 1.226 1.00 19.53 H new ATOM 0 HG3 PRO A 129 17.380 -8.858 0.125 1.00 19.53 H new ATOM 0 HD2 PRO A 129 16.679 -8.357 2.818 1.00 15.92 H new ATOM 0 HD3 PRO A 129 17.694 -7.546 1.956 1.00 15.92 H new ATOM 952 N GLY A 130 13.036 -7.851 2.035 1.00 15.80 N ATOM 953 CA GLY A 130 11.646 -7.819 2.451 1.00 15.09 C ATOM 954 C GLY A 130 10.948 -6.489 2.221 1.00 14.01 C ATOM 955 O GLY A 130 9.717 -6.426 2.167 1.00 13.59 O ATOM 0 H GLY A 130 13.588 -8.047 2.665 1.00 15.80 H new ATOM 0 HA2 GLY A 130 11.162 -8.512 1.975 1.00 15.09 H new ATOM 0 HA3 GLY A 130 11.598 -8.037 3.395 1.00 15.09 H new ATOM 956 N ALA A 131 11.722 -5.415 2.110 1.00 12.83 N ATOM 957 CA ALA A 131 11.130 -4.101 1.858 1.00 13.21 C ATOM 958 C ALA A 131 10.304 -4.058 0.585 1.00 16.11 C ATOM 959 O ALA A 131 9.420 -3.216 0.446 1.00 13.99 O ATOM 960 CB ALA A 131 12.201 -3.037 1.809 1.00 15.22 C ATOM 0 H ALA A 131 12.579 -5.421 2.176 1.00 12.83 H new ATOM 0 HA ALA A 131 10.527 -3.926 2.598 1.00 13.21 H new ATOM 0 HB1 ALA A 131 11.792 -2.174 1.641 1.00 15.22 H new ATOM 0 HB2 ALA A 131 12.672 -3.012 2.657 1.00 15.22 H new ATOM 0 HB3 ALA A 131 12.828 -3.241 1.097 1.00 15.22 H new ATOM 961 N GLU A 132 10.579 -4.970 -0.338 1.00 14.69 N ATOM 962 CA GLU A 132 9.886 -4.976 -1.612 1.00 16.32 C ATOM 963 C GLU A 132 8.434 -5.440 -1.511 1.00 15.69 C ATOM 964 O GLU A 132 7.626 -5.123 -2.377 1.00 16.78 O ATOM 965 CB GLU A 132 10.648 -5.837 -2.622 1.00 18.78 C ATOM 966 CG GLU A 132 11.973 -5.218 -3.054 1.00 23.03 C ATOM 967 CD GLU A 132 12.649 -5.996 -4.162 1.00 29.90 C ATOM 968 OE1 GLU A 132 13.411 -5.380 -4.938 1.00 36.68 O ATOM 969 OE2 GLU A 132 12.423 -7.219 -4.257 1.00 29.72 O ATOM 0 H GLU A 132 11.164 -5.593 -0.244 1.00 14.69 H new ATOM 0 HA GLU A 132 9.859 -4.055 -1.916 1.00 16.32 H new ATOM 0 HB2 GLU A 132 10.816 -6.710 -2.233 1.00 18.78 H new ATOM 0 HB3 GLU A 132 10.092 -5.977 -3.404 1.00 18.78 H new ATOM 0 HG2 GLU A 132 11.818 -4.308 -3.351 1.00 23.03 H new ATOM 0 HG3 GLU A 132 12.567 -5.170 -2.289 1.00 23.03 H new ATOM 970 N MET A 133 8.103 -6.186 -0.463 1.00 14.64 N ATOM 971 CA MET A 133 6.772 -6.775 -0.339 1.00 13.14 C ATOM 972 C MET A 133 5.670 -5.740 -0.126 1.00 16.78 C ATOM 973 O MET A 133 4.623 -5.807 -0.762 1.00 16.40 O ATOM 974 CB MET A 133 6.729 -7.816 0.793 1.00 16.48 C ATOM 975 CG MET A 133 7.544 -9.068 0.522 1.00 17.69 C ATOM 976 SD MET A 133 7.280 -10.370 1.757 1.00 22.20 S ATOM 977 CE MET A 133 5.509 -10.539 1.685 1.00 22.61 C ATOM 0 H MET A 133 8.635 -6.364 0.189 1.00 14.64 H new ATOM 0 HA MET A 133 6.598 -7.210 -1.189 1.00 13.14 H new ATOM 0 HB2 MET A 133 7.051 -7.404 1.610 1.00 16.48 H new ATOM 0 HB3 MET A 133 5.806 -8.071 0.949 1.00 16.48 H new ATOM 0 HG2 MET A 133 7.316 -9.412 -0.356 1.00 17.69 H new ATOM 0 HG3 MET A 133 8.486 -8.836 0.501 1.00 17.69 H new ATOM 0 HE1 MET A 133 5.269 -11.474 1.776 1.00 22.61 H new ATOM 0 HE2 MET A 133 5.106 -10.031 2.406 1.00 22.61 H new ATOM 0 HE3 MET A 133 5.186 -10.204 0.834 1.00 22.61 H new ATOM 978 N PHE A 134 5.908 -4.786 0.773 1.00 14.81 N ATOM 979 CA PHE A 134 4.886 -3.808 1.153 1.00 13.68 C ATOM 980 C PHE A 134 5.410 -2.371 1.179 1.00 13.78 C ATOM 981 O PHE A 134 4.723 -1.449 0.753 1.00 15.58 O ATOM 982 CB PHE A 134 4.307 -4.128 2.542 1.00 13.53 C ATOM 983 CG PHE A 134 3.742 -5.513 2.668 1.00 14.17 C ATOM 984 CD1 PHE A 134 2.563 -5.856 2.029 1.00 16.73 C ATOM 985 CD2 PHE A 134 4.383 -6.470 3.431 1.00 14.99 C ATOM 986 CE1 PHE A 134 2.039 -7.137 2.155 1.00 16.02 C ATOM 987 CE2 PHE A 134 3.872 -7.743 3.553 1.00 15.23 C ATOM 988 CZ PHE A 134 2.695 -8.079 2.908 1.00 17.94 C ATOM 0 H PHE A 134 6.660 -4.687 1.178 1.00 14.81 H new ATOM 0 HA PHE A 134 4.200 -3.874 0.471 1.00 13.68 H new ATOM 0 HB2 PHE A 134 5.004 -4.012 3.207 1.00 13.53 H new ATOM 0 HB3 PHE A 134 3.610 -3.485 2.747 1.00 13.53 H new ATOM 0 HD1 PHE A 134 2.118 -5.224 1.511 1.00 16.73 H new ATOM 0 HD2 PHE A 134 5.173 -6.251 3.870 1.00 14.99 H new ATOM 0 HE1 PHE A 134 1.242 -7.357 1.728 1.00 16.02 H new ATOM 0 HE2 PHE A 134 4.318 -8.376 4.068 1.00 15.23 H new ATOM 0 HZ PHE A 134 2.350 -8.939 2.984 1.00 17.94 H new ATOM 989 N ILE A 135 6.613 -2.167 1.709 1.00 13.24 N ATOM 990 CA ILE A 135 7.097 -0.805 1.916 1.00 15.06 C ATOM 991 C ILE A 135 7.364 -0.084 0.598 1.00 13.97 C ATOM 992 O ILE A 135 6.996 1.078 0.431 1.00 13.68 O ATOM 993 CB ILE A 135 8.361 -0.776 2.808 1.00 13.96 C ATOM 994 CG1 ILE A 135 8.033 -1.296 4.208 1.00 13.74 C ATOM 995 CG2 ILE A 135 8.935 0.643 2.886 1.00 15.27 C ATOM 996 CD1 ILE A 135 9.229 -1.387 5.119 1.00 16.13 C ATOM 0 H ILE A 135 7.155 -2.789 1.951 1.00 13.24 H new ATOM 0 HA ILE A 135 6.387 -0.331 2.377 1.00 15.06 H new ATOM 0 HB ILE A 135 9.031 -1.354 2.410 1.00 13.96 H new ATOM 0 HG12 ILE A 135 7.372 -0.713 4.613 1.00 13.74 H new ATOM 0 HG13 ILE A 135 7.628 -2.174 4.131 1.00 13.74 H new ATOM 0 HG21 ILE A 135 9.725 0.642 3.448 1.00 15.27 H new ATOM 0 HG22 ILE A 135 9.172 0.946 1.996 1.00 15.27 H new ATOM 0 HG23 ILE A 135 8.271 1.241 3.264 1.00 15.27 H new ATOM 0 HD11 ILE A 135 8.951 -1.722 5.986 1.00 16.13 H new ATOM 0 HD12 ILE A 135 9.884 -1.990 4.734 1.00 16.13 H new ATOM 0 HD13 ILE A 135 9.623 -0.507 5.224 1.00 16.13 H new ATOM 997 N GLN A 136 7.985 -0.782 -0.347 1.00 15.09 N ATOM 998 CA GLN A 136 8.387 -0.150 -1.592 1.00 15.63 C ATOM 999 C GLN A 136 7.200 0.518 -2.277 1.00 14.08 C ATOM 1000 O GLN A 136 7.301 1.658 -2.718 1.00 17.00 O ATOM 1001 CB GLN A 136 9.056 -1.163 -2.519 1.00 15.79 C ATOM 1002 CG GLN A 136 9.584 -0.549 -3.805 1.00 18.06 C ATOM 1003 CD GLN A 136 10.418 -1.519 -4.614 1.00 22.67 C ATOM 1004 OE1 GLN A 136 9.896 -2.262 -5.448 1.00 25.80 O ATOM 1005 NE2 GLN A 136 11.726 -1.512 -4.379 1.00 21.80 N ATOM 0 H GLN A 136 8.181 -1.617 -0.286 1.00 15.09 H new ATOM 0 HA GLN A 136 9.034 0.542 -1.383 1.00 15.63 H new ATOM 0 HB2 GLN A 136 9.789 -1.588 -2.047 1.00 15.79 H new ATOM 0 HB3 GLN A 136 8.418 -1.860 -2.739 1.00 15.79 H new ATOM 0 HG2 GLN A 136 8.838 -0.243 -4.343 1.00 18.06 H new ATOM 0 HG3 GLN A 136 10.119 0.232 -3.591 1.00 18.06 H new ATOM 0 HE21 GLN A 136 12.054 -0.979 -3.789 1.00 21.80 H new ATOM 0 HE22 GLN A 136 12.244 -2.040 -4.817 1.00 21.80 H new ATOM 1006 N GLY A 137 6.067 -0.175 -2.334 1.00 14.16 N ATOM 1007 CA GLY A 137 4.889 0.353 -3.003 1.00 15.88 C ATOM 1008 C GLY A 137 4.270 1.567 -2.332 1.00 15.77 C ATOM 1009 O GLY A 137 3.521 2.315 -2.963 1.00 19.06 O ATOM 0 H GLY A 137 5.962 -0.956 -1.989 1.00 14.16 H new ATOM 0 HA2 GLY A 137 5.127 0.588 -3.914 1.00 15.88 H new ATOM 0 HA3 GLY A 137 4.221 -0.348 -3.056 1.00 15.88 H new ATOM 1010 N ALA A 138 4.574 1.750 -1.048 1.00 16.16 N ATOM 1011 CA ALA A 138 4.054 2.873 -0.268 1.00 15.52 C ATOM 1012 C ALA A 138 5.068 4.014 -0.164 1.00 11.82 C ATOM 1013 O ALA A 138 4.715 5.122 0.227 1.00 13.98 O ATOM 1014 CB ALA A 138 3.661 2.404 1.134 1.00 18.06 C ATOM 0 H ALA A 138 5.089 1.225 -0.603 1.00 16.16 H new ATOM 0 HA ALA A 138 3.272 3.211 -0.732 1.00 15.52 H new ATOM 0 HB1 ALA A 138 3.318 3.155 1.642 1.00 18.06 H new ATOM 0 HB2 ALA A 138 2.976 1.720 1.067 1.00 18.06 H new ATOM 0 HB3 ALA A 138 4.439 2.039 1.583 1.00 18.06 H new ATOM 1015 N ALA A 139 6.316 3.740 -0.534 1.00 11.82 N ATOM 1016 CA ALA A 139 7.432 4.636 -0.218 1.00 13.67 C ATOM 1017 C ALA A 139 7.338 6.032 -0.819 1.00 15.06 C ATOM 1018 O ALA A 139 7.593 7.017 -0.138 1.00 15.06 O ATOM 1019 CB ALA A 139 8.760 3.989 -0.577 1.00 16.22 C ATOM 0 H ALA A 139 6.541 3.035 -0.972 1.00 11.82 H new ATOM 0 HA ALA A 139 7.375 4.772 0.741 1.00 13.67 H new ATOM 0 HB1 ALA A 139 9.485 4.596 -0.361 1.00 16.22 H new ATOM 0 HB2 ALA A 139 8.866 3.167 -0.073 1.00 16.22 H new ATOM 0 HB3 ALA A 139 8.777 3.790 -1.526 1.00 16.22 H new ATOM 1020 N ASP A 140 6.984 6.137 -2.092 1.00 15.72 N ATOM 1021 CA ASP A 140 6.875 7.466 -2.684 1.00 16.07 C ATOM 1022 C ASP A 140 5.822 8.287 -1.948 1.00 14.02 C ATOM 1023 O ASP A 140 6.025 9.474 -1.675 1.00 16.21 O ATOM 1024 CB ASP A 140 6.522 7.400 -4.169 1.00 14.99 C ATOM 1025 CG ASP A 140 7.655 6.865 -5.026 1.00 16.03 C ATOM 1026 OD1 ASP A 140 8.770 6.663 -4.517 1.00 20.36 O ATOM 1027 OD2 ASP A 140 7.402 6.648 -6.236 1.00 20.32 O ATOM 0 H ASP A 140 6.808 5.479 -2.616 1.00 15.72 H new ATOM 0 HA ASP A 140 7.742 7.892 -2.599 1.00 16.07 H new ATOM 0 HB2 ASP A 140 5.741 6.836 -4.286 1.00 14.99 H new ATOM 0 HB3 ASP A 140 6.280 8.287 -4.478 1.00 14.99 H new ATOM 1028 N GLU A 141 4.694 7.656 -1.632 1.00 13.60 N ATOM 1029 CA GLU A 141 3.613 8.349 -0.931 1.00 14.33 C ATOM 1030 C GLU A 141 4.002 8.690 0.503 1.00 13.75 C ATOM 1031 O GLU A 141 3.662 9.750 1.007 1.00 14.99 O ATOM 1032 CB GLU A 141 2.311 7.541 -0.969 1.00 17.15 C ATOM 1033 CG GLU A 141 1.106 8.297 -0.437 1.00 17.21 C ATOM 1034 CD GLU A 141 -0.203 7.520 -0.534 1.00 22.46 C ATOM 1035 OE1 GLU A 141 -0.247 6.461 -1.201 1.00 22.86 O ATOM 1036 OE2 GLU A 141 -1.201 7.979 0.064 1.00 25.13 O ATOM 0 H GLU A 141 4.534 6.831 -1.813 1.00 13.60 H new ATOM 0 HA GLU A 141 3.458 9.184 -1.400 1.00 14.33 H new ATOM 0 HB2 GLU A 141 2.135 7.270 -1.884 1.00 17.15 H new ATOM 0 HB3 GLU A 141 2.428 6.730 -0.450 1.00 17.15 H new ATOM 0 HG2 GLU A 141 1.265 8.530 0.491 1.00 17.21 H new ATOM 0 HG3 GLU A 141 1.015 9.129 -0.927 1.00 17.21 H new ATOM 1037 N ILE A 142 4.730 7.788 1.152 1.00 12.11 N ATOM 1038 CA ILE A 142 5.230 8.081 2.486 1.00 11.74 C ATOM 1039 C ILE A 142 6.136 9.311 2.469 1.00 15.74 C ATOM 1040 O ILE A 142 6.053 10.172 3.348 1.00 13.49 O ATOM 1041 CB ILE A 142 5.987 6.886 3.067 1.00 13.91 C ATOM 1042 CG1 ILE A 142 4.995 5.774 3.419 1.00 15.00 C ATOM 1043 CG2 ILE A 142 6.770 7.311 4.303 1.00 13.29 C ATOM 1044 CD1 ILE A 142 5.646 4.449 3.785 1.00 14.25 C ATOM 0 H ILE A 142 4.942 7.014 0.843 1.00 12.11 H new ATOM 0 HA ILE A 142 4.463 8.264 3.051 1.00 11.74 H new ATOM 0 HB ILE A 142 6.615 6.552 2.407 1.00 13.91 H new ATOM 0 HG12 ILE A 142 4.445 6.068 4.162 1.00 15.00 H new ATOM 0 HG13 ILE A 142 4.401 5.634 2.665 1.00 15.00 H new ATOM 0 HG21 ILE A 142 7.246 6.547 4.663 1.00 13.29 H new ATOM 0 HG22 ILE A 142 7.406 8.003 4.062 1.00 13.29 H new ATOM 0 HG23 ILE A 142 6.157 7.655 4.972 1.00 13.29 H new ATOM 0 HD11 ILE A 142 4.959 3.797 3.994 1.00 14.25 H new ATOM 0 HD12 ILE A 142 6.175 4.131 3.037 1.00 14.25 H new ATOM 0 HD13 ILE A 142 6.220 4.573 4.557 1.00 14.25 H new ATOM 1045 N ALA A 143 6.999 9.402 1.462 1.00 14.94 N ATOM 1046 CA ALA A 143 7.882 10.551 1.339 1.00 12.77 C ATOM 1047 C ALA A 143 7.112 11.842 1.070 1.00 15.19 C ATOM 1048 O ALA A 143 7.406 12.866 1.669 1.00 13.17 O ATOM 1049 CB ALA A 143 8.913 10.307 0.255 1.00 15.20 C ATOM 0 H ALA A 143 7.087 8.811 0.843 1.00 14.94 H new ATOM 0 HA ALA A 143 8.336 10.662 2.189 1.00 12.77 H new ATOM 0 HB1 ALA A 143 9.495 11.079 0.182 1.00 15.20 H new ATOM 0 HB2 ALA A 143 9.441 9.525 0.480 1.00 15.20 H new ATOM 0 HB3 ALA A 143 8.464 10.161 -0.592 1.00 15.20 H new ATOM 1050 N ARG A 144 6.142 11.791 0.153 1.00 12.86 N ATOM 1051 CA ARG A 144 5.305 12.949 -0.135 1.00 15.53 C ATOM 1052 C ARG A 144 4.559 13.395 1.116 1.00 13.66 C ATOM 1053 O ARG A 144 4.441 14.586 1.380 1.00 14.98 O ATOM 1054 CB ARG A 144 4.315 12.611 -1.252 1.00 15.65 C ATOM 1055 CG ARG A 144 3.683 13.802 -1.929 1.00 22.03 C ATOM 1056 CD ARG A 144 3.098 13.393 -3.282 1.00 19.28 C ATOM 1057 NE ARG A 144 1.920 12.528 -3.158 1.00 20.19 N ATOM 1058 CZ ARG A 144 1.880 11.237 -3.475 1.00 18.47 C ATOM 1059 NH1 ARG A 144 2.953 10.617 -3.949 1.00 17.90 N ATOM 1060 NH2 ARG A 144 0.741 10.561 -3.337 1.00 21.53 N ATOM 0 H ARG A 144 5.955 11.092 -0.312 1.00 12.86 H new ATOM 0 HA ARG A 144 5.873 13.679 -0.427 1.00 15.53 H new ATOM 0 HB2 ARG A 144 4.774 12.081 -1.923 1.00 15.65 H new ATOM 0 HB3 ARG A 144 3.611 12.055 -0.884 1.00 15.65 H new ATOM 0 HG2 ARG A 144 2.985 14.170 -1.365 1.00 22.03 H new ATOM 0 HG3 ARG A 144 4.345 14.500 -2.053 1.00 22.03 H new ATOM 0 HD2 ARG A 144 2.857 14.190 -3.779 1.00 19.28 H new ATOM 0 HD3 ARG A 144 3.779 12.932 -3.797 1.00 19.28 H new ATOM 0 HE ARG A 144 1.198 12.884 -2.856 1.00 20.19 H new ATOM 0 HH11 ARG A 144 3.688 11.050 -4.055 1.00 17.90 H new ATOM 0 HH12 ARG A 144 2.913 9.782 -4.150 1.00 17.90 H new ATOM 0 HH21 ARG A 144 0.037 10.959 -3.044 1.00 21.53 H new ATOM 0 HH22 ARG A 144 0.709 9.726 -3.540 1.00 21.53 H new ATOM 1061 N MET A 145 4.067 12.425 1.882 1.00 14.70 N ATOM 1062 CA MET A 145 3.454 12.705 3.178 1.00 12.39 C ATOM 1063 C MET A 145 4.438 13.428 4.104 1.00 14.38 C ATOM 1064 O MET A 145 4.083 14.413 4.747 1.00 14.47 O ATOM 1065 CB MET A 145 2.991 11.401 3.831 1.00 15.89 C ATOM 1066 CG MET A 145 2.474 11.536 5.260 1.00 15.61 C ATOM 1067 SD MET A 145 2.223 9.933 6.042 1.00 15.33 S ATOM 1068 CE MET A 145 3.900 9.457 6.457 1.00 16.87 C ATOM 0 H MET A 145 4.079 11.592 1.668 1.00 14.70 H new ATOM 0 HA MET A 145 2.688 13.282 3.033 1.00 12.39 H new ATOM 0 HB2 MET A 145 2.290 11.014 3.284 1.00 15.89 H new ATOM 0 HB3 MET A 145 3.731 10.774 3.828 1.00 15.89 H new ATOM 0 HG2 MET A 145 3.105 12.055 5.783 1.00 15.61 H new ATOM 0 HG3 MET A 145 1.637 12.027 5.255 1.00 15.61 H new ATOM 0 HE1 MET A 145 3.885 8.638 6.976 1.00 16.87 H new ATOM 0 HE2 MET A 145 4.407 9.314 5.642 1.00 16.87 H new ATOM 0 HE3 MET A 145 4.317 10.161 6.977 1.00 16.87 H new ATOM 1069 N GLY A 146 5.672 12.935 4.161 1.00 13.06 N ATOM 1070 CA GLY A 146 6.722 13.618 4.894 1.00 13.64 C ATOM 1071 C GLY A 146 6.855 15.068 4.479 1.00 12.81 C ATOM 1072 O GLY A 146 6.860 15.961 5.313 1.00 12.78 O ATOM 0 H GLY A 146 5.918 12.204 3.780 1.00 13.06 H new ATOM 0 HA2 GLY A 146 6.535 13.571 5.845 1.00 13.64 H new ATOM 0 HA3 GLY A 146 7.566 13.162 4.748 1.00 13.64 H new ATOM 1073 N VAL A 147 6.923 15.319 3.177 1.00 11.64 N ATOM 1074 CA VAL A 147 7.063 16.696 2.720 1.00 13.17 C ATOM 1075 C VAL A 147 5.872 17.547 3.178 1.00 14.98 C ATOM 1076 O VAL A 147 6.030 18.670 3.683 1.00 14.82 O ATOM 1077 CB VAL A 147 7.180 16.763 1.196 1.00 15.01 C ATOM 1078 CG1 VAL A 147 7.194 18.213 0.744 1.00 17.14 C ATOM 1079 CG2 VAL A 147 8.435 16.039 0.731 1.00 13.90 C ATOM 0 H VAL A 147 6.891 14.725 2.556 1.00 11.64 H new ATOM 0 HA VAL A 147 7.877 17.050 3.112 1.00 13.17 H new ATOM 0 HB VAL A 147 6.413 16.322 0.798 1.00 15.01 H new ATOM 0 HG11 VAL A 147 7.268 18.250 -0.222 1.00 17.14 H new ATOM 0 HG12 VAL A 147 6.372 18.647 1.022 1.00 17.14 H new ATOM 0 HG13 VAL A 147 7.951 18.669 1.144 1.00 17.14 H new ATOM 0 HG21 VAL A 147 8.498 16.088 -0.236 1.00 13.90 H new ATOM 0 HG22 VAL A 147 9.216 16.457 1.127 1.00 13.90 H new ATOM 0 HG23 VAL A 147 8.393 15.109 1.005 1.00 13.90 H new ATOM 1080 N ASP A 148 4.679 16.991 3.028 1.00 15.77 N ATOM 1081 CA ASP A 148 3.468 17.709 3.388 1.00 16.66 C ATOM 1082 C ASP A 148 3.402 18.003 4.884 1.00 17.38 C ATOM 1083 O ASP A 148 2.888 19.039 5.298 1.00 19.38 O ATOM 1084 CB ASP A 148 2.249 16.919 2.926 1.00 17.72 C ATOM 1085 CG ASP A 148 0.974 17.721 3.017 1.00 25.39 C ATOM 1086 OD1 ASP A 148 0.822 18.682 2.230 1.00 26.12 O ATOM 1087 OD2 ASP A 148 0.139 17.397 3.884 1.00 28.20 O ATOM 0 H ASP A 148 4.549 16.199 2.719 1.00 15.77 H new ATOM 0 HA ASP A 148 3.478 18.568 2.938 1.00 16.66 H new ATOM 0 HB2 ASP A 148 2.382 16.631 2.009 1.00 17.72 H new ATOM 0 HB3 ASP A 148 2.163 16.117 3.465 1.00 17.72 H new ATOM 1088 N LEU A 149 3.944 17.094 5.693 1.00 14.66 N ATOM 1089 CA LEU A 149 3.982 17.273 7.143 1.00 15.53 C ATOM 1090 C LEU A 149 5.098 18.222 7.602 1.00 15.12 C ATOM 1091 O LEU A 149 5.160 18.591 8.778 1.00 17.59 O ATOM 1092 CB LEU A 149 4.145 15.920 7.852 1.00 15.29 C ATOM 1093 CG LEU A 149 2.934 14.980 7.855 1.00 16.96 C ATOM 1094 CD1 LEU A 149 3.252 13.657 8.531 1.00 17.42 C ATOM 1095 CD2 LEU A 149 1.723 15.622 8.507 1.00 20.96 C ATOM 0 H LEU A 149 4.298 16.360 5.418 1.00 14.66 H new ATOM 0 HA LEU A 149 3.135 17.677 7.386 1.00 15.53 H new ATOM 0 HB2 LEU A 149 4.888 15.452 7.439 1.00 15.29 H new ATOM 0 HB3 LEU A 149 4.395 16.092 8.773 1.00 15.29 H new ATOM 0 HG LEU A 149 2.719 14.804 6.926 1.00 16.96 H new ATOM 0 HD11 LEU A 149 2.466 13.088 8.515 1.00 17.42 H new ATOM 0 HD12 LEU A 149 3.978 13.219 8.059 1.00 17.42 H new ATOM 0 HD13 LEU A 149 3.515 13.818 9.451 1.00 17.42 H new ATOM 0 HD21 LEU A 149 0.979 15.000 8.491 1.00 20.96 H new ATOM 0 HD22 LEU A 149 1.933 15.850 9.426 1.00 20.96 H new ATOM 0 HD23 LEU A 149 1.482 16.426 8.021 1.00 20.96 H new ATOM 1096 N GLY A 150 5.993 18.586 6.689 1.00 13.35 N ATOM 1097 CA GLY A 150 7.099 19.473 7.012 1.00 15.87 C ATOM 1098 C GLY A 150 8.346 18.758 7.510 1.00 14.74 C ATOM 1099 O GLY A 150 9.246 19.379 8.086 1.00 15.41 O ATOM 0 H GLY A 150 5.975 18.326 5.869 1.00 13.35 H new ATOM 0 HA2 GLY A 150 7.328 19.989 6.223 1.00 15.87 H new ATOM 0 HA3 GLY A 150 6.808 20.104 7.689 1.00 15.87 H new ATOM 1100 N VAL A 151 8.398 17.447 7.308 1.00 13.63 N ATOM 1101 CA VAL A 151 9.591 16.678 7.662 1.00 15.21 C ATOM 1102 C VAL A 151 10.782 17.164 6.846 1.00 14.45 C ATOM 1103 O VAL A 151 10.670 17.379 5.629 1.00 14.70 O ATOM 1104 CB VAL A 151 9.373 15.171 7.422 1.00 12.69 C ATOM 1105 CG1 VAL A 151 10.656 14.395 7.615 1.00 12.75 C ATOM 1106 CG2 VAL A 151 8.262 14.633 8.316 1.00 14.31 C ATOM 0 H VAL A 151 7.758 16.983 6.969 1.00 13.63 H new ATOM 0 HA VAL A 151 9.768 16.812 8.606 1.00 15.21 H new ATOM 0 HB VAL A 151 9.096 15.053 6.500 1.00 12.69 H new ATOM 0 HG11 VAL A 151 10.491 13.452 7.458 1.00 12.75 H new ATOM 0 HG12 VAL A 151 11.325 14.714 6.989 1.00 12.75 H new ATOM 0 HG13 VAL A 151 10.977 14.520 8.522 1.00 12.75 H new ATOM 0 HG21 VAL A 151 8.142 13.685 8.149 1.00 14.31 H new ATOM 0 HG22 VAL A 151 8.501 14.769 9.246 1.00 14.31 H new ATOM 0 HG23 VAL A 151 7.435 15.102 8.123 1.00 14.31 H new ATOM 1107 N LYS A 152 11.927 17.327 7.505 1.00 14.57 N ATOM 1108 CA LYS A 152 13.113 17.841 6.835 1.00 15.69 C ATOM 1109 C LYS A 152 14.228 16.807 6.729 1.00 15.03 C ATOM 1110 O LYS A 152 15.175 16.986 5.967 1.00 17.18 O ATOM 1111 CB LYS A 152 13.629 19.100 7.539 1.00 17.70 C ATOM 1112 CG LYS A 152 12.681 20.286 7.411 1.00 20.05 C ATOM 1113 CD LYS A 152 13.333 21.588 7.847 1.00 30.16 C ATOM 1114 CE LYS A 152 13.645 21.577 9.326 1.00 32.60 C ATOM 1115 NZ LYS A 152 14.270 22.862 9.756 1.00 39.77 N ATOM 0 H LYS A 152 12.036 17.146 8.339 1.00 14.57 H new ATOM 0 HA LYS A 152 12.843 18.064 5.930 1.00 15.69 H new ATOM 0 HB2 LYS A 152 13.769 18.904 8.479 1.00 17.70 H new ATOM 0 HB3 LYS A 152 14.492 19.341 7.168 1.00 17.70 H new ATOM 0 HG2 LYS A 152 12.387 20.365 6.490 1.00 20.05 H new ATOM 0 HG3 LYS A 152 11.890 20.126 7.949 1.00 20.05 H new ATOM 0 HD2 LYS A 152 14.150 21.728 7.343 1.00 30.16 H new ATOM 0 HD3 LYS A 152 12.744 22.331 7.644 1.00 30.16 H new ATOM 0 HE2 LYS A 152 12.830 21.426 9.830 1.00 32.60 H new ATOM 0 HE3 LYS A 152 14.243 20.840 9.527 1.00 32.60 H new ATOM 0 HZ1 LYS A 152 14.806 22.714 10.451 1.00 39.77 H new ATOM 0 HZ2 LYS A 152 14.744 23.202 9.083 1.00 39.77 H new ATOM 0 HZ3 LYS A 152 13.633 23.438 9.991 1.00 39.77 H new ATOM 1116 N ASN A 153 14.112 15.726 7.494 1.00 12.31 N ATOM 1117 CA ASN A 153 15.163 14.707 7.544 1.00 12.08 C ATOM 1118 C ASN A 153 14.610 13.344 7.188 1.00 11.48 C ATOM 1119 O ASN A 153 13.563 12.959 7.693 1.00 11.60 O ATOM 1120 CB ASN A 153 15.748 14.627 8.950 1.00 12.27 C ATOM 1121 CG ASN A 153 16.261 15.960 9.442 1.00 15.91 C ATOM 1122 OD1 ASN A 153 17.206 16.511 8.890 1.00 17.93 O ATOM 1123 ND2 ASN A 153 15.644 16.481 10.488 1.00 16.72 N ATOM 0 H ASN A 153 13.432 15.561 7.994 1.00 12.31 H new ATOM 0 HA ASN A 153 15.848 14.959 6.905 1.00 12.08 H new ATOM 0 HB2 ASN A 153 15.069 14.300 9.561 1.00 12.27 H new ATOM 0 HB3 ASN A 153 16.472 13.982 8.959 1.00 12.27 H new ATOM 0 HD21 ASN A 153 15.903 17.236 10.808 1.00 16.72 H new ATOM 0 HD22 ASN A 153 14.984 16.065 10.849 1.00 16.72 H new ATOM 1124 N TYR A 154 15.327 12.602 6.347 1.00 12.02 N ATOM 1125 CA TYR A 154 14.804 11.355 5.807 1.00 10.94 C ATOM 1126 C TYR A 154 15.842 10.242 5.788 1.00 11.77 C ATOM 1127 O TYR A 154 17.050 10.507 5.747 1.00 11.29 O ATOM 1128 CB TYR A 154 14.309 11.587 4.372 1.00 10.13 C ATOM 1129 CG TYR A 154 13.163 12.576 4.257 1.00 11.82 C ATOM 1130 CD1 TYR A 154 11.844 12.132 4.176 1.00 12.55 C ATOM 1131 CD2 TYR A 154 13.395 13.940 4.236 1.00 11.87 C ATOM 1132 CE1 TYR A 154 10.794 13.021 4.077 1.00 13.42 C ATOM 1133 CE2 TYR A 154 12.345 14.847 4.143 1.00 11.76 C ATOM 1134 CZ TYR A 154 11.052 14.377 4.065 1.00 13.24 C ATOM 1135 OH TYR A 154 10.002 15.258 3.971 1.00 13.86 O ATOM 0 H TYR A 154 16.118 12.805 6.078 1.00 12.02 H new ATOM 0 HA TYR A 154 14.079 11.076 6.388 1.00 10.94 H new ATOM 0 HB2 TYR A 154 15.051 11.904 3.833 1.00 10.13 H new ATOM 0 HB3 TYR A 154 14.028 10.738 3.997 1.00 10.13 H new ATOM 0 HD1 TYR A 154 11.669 11.219 4.189 1.00 12.55 H new ATOM 0 HD2 TYR A 154 14.268 14.256 4.285 1.00 11.87 H new ATOM 0 HE1 TYR A 154 9.920 12.709 4.019 1.00 13.42 H new ATOM 0 HE2 TYR A 154 12.514 15.762 4.134 1.00 11.76 H new ATOM 0 HH TYR A 154 10.152 15.926 4.458 1.00 13.86 H new ATOM 1136 N VAL A 155 15.359 9.001 5.752 1.00 10.36 N ATOM 1137 CA VAL A 155 16.209 7.839 5.561 1.00 11.81 C ATOM 1138 C VAL A 155 15.746 7.060 4.326 1.00 12.98 C ATOM 1139 O VAL A 155 14.549 6.822 4.156 1.00 11.97 O ATOM 1140 CB VAL A 155 16.160 6.914 6.790 1.00 10.41 C ATOM 1141 CG1 VAL A 155 17.197 5.812 6.641 1.00 12.39 C ATOM 1142 CG2 VAL A 155 16.374 7.713 8.076 1.00 11.83 C ATOM 0 H VAL A 155 14.524 8.814 5.839 1.00 10.36 H new ATOM 0 HA VAL A 155 17.121 8.146 5.438 1.00 11.81 H new ATOM 0 HB VAL A 155 15.283 6.504 6.847 1.00 10.41 H new ATOM 0 HG11 VAL A 155 17.165 5.230 7.416 1.00 12.39 H new ATOM 0 HG12 VAL A 155 17.008 5.296 5.842 1.00 12.39 H new ATOM 0 HG13 VAL A 155 18.080 6.206 6.570 1.00 12.39 H new ATOM 0 HG21 VAL A 155 16.340 7.114 8.839 1.00 11.83 H new ATOM 0 HG22 VAL A 155 17.240 8.149 8.046 1.00 11.83 H new ATOM 0 HG23 VAL A 155 15.678 8.383 8.160 1.00 11.83 H new ATOM 1143 N GLY A 156 16.686 6.662 3.472 1.00 11.87 N ATOM 1144 CA GLY A 156 16.366 5.868 2.297 1.00 11.21 C ATOM 1145 C GLY A 156 17.493 4.906 1.976 1.00 14.05 C ATOM 1146 O GLY A 156 18.609 5.075 2.473 1.00 13.42 O ATOM 0 H GLY A 156 17.522 6.845 3.559 1.00 11.87 H new ATOM 0 HA2 GLY A 156 15.546 5.373 2.449 1.00 11.21 H new ATOM 0 HA3 GLY A 156 16.208 6.453 1.539 1.00 11.21 H new ATOM 1147 N PRO A 157 17.219 3.912 1.120 1.00 12.49 N ATOM 1148 CA PRO A 157 18.085 2.737 0.976 1.00 13.50 C ATOM 1149 C PRO A 157 19.210 2.857 -0.049 1.00 14.45 C ATOM 1150 O PRO A 157 18.978 3.175 -1.220 1.00 16.36 O ATOM 1151 CB PRO A 157 17.108 1.657 0.534 1.00 12.47 C ATOM 1152 CG PRO A 157 16.056 2.394 -0.216 1.00 13.99 C ATOM 1153 CD PRO A 157 15.945 3.762 0.391 1.00 15.51 C ATOM 0 HA PRO A 157 18.561 2.574 1.805 1.00 13.50 H new ATOM 0 HB2 PRO A 157 17.543 0.995 -0.026 1.00 12.47 H new ATOM 0 HB3 PRO A 157 16.735 1.185 1.295 1.00 12.47 H new ATOM 0 HG2 PRO A 157 16.287 2.455 -1.156 1.00 13.99 H new ATOM 0 HG3 PRO A 157 15.208 1.927 -0.162 1.00 13.99 H new ATOM 0 HD2 PRO A 157 15.837 4.447 -0.287 1.00 15.51 H new ATOM 0 HD3 PRO A 157 15.182 3.829 0.986 1.00 15.51 H new ATOM 1154 N SER A 158 20.426 2.547 0.379 1.00 13.82 N ATOM 1155 CA SER A 158 21.564 2.601 -0.536 1.00 14.97 C ATOM 1156 C SER A 158 21.513 1.416 -1.498 1.00 17.69 C ATOM 1157 O SER A 158 22.069 1.467 -2.594 1.00 19.31 O ATOM 1158 CB SER A 158 22.873 2.594 0.237 1.00 16.66 C ATOM 1159 OG SER A 158 23.062 1.341 0.841 1.00 21.55 O ATOM 0 H SER A 158 20.615 2.306 1.183 1.00 13.82 H new ATOM 0 HA SER A 158 21.515 3.425 -1.045 1.00 14.97 H new ATOM 0 HB2 SER A 158 23.612 2.789 -0.360 1.00 16.66 H new ATOM 0 HB3 SER A 158 22.863 3.290 0.913 1.00 16.66 H new ATOM 0 HG SER A 158 22.600 1.295 1.541 1.00 21.55 H new ATOM 1160 N THR A 159 20.833 0.349 -1.091 1.00 15.48 N ATOM 1161 CA THR A 159 20.793 -0.867 -1.900 1.00 16.62 C ATOM 1162 C THR A 159 19.948 -0.728 -3.165 1.00 19.04 C ATOM 1163 O THR A 159 19.989 -1.596 -4.039 1.00 19.06 O ATOM 1164 CB THR A 159 20.255 -2.041 -1.092 1.00 17.02 C ATOM 1165 OG1 THR A 159 19.016 -1.646 -0.489 1.00 15.47 O ATOM 1166 CG2 THR A 159 21.256 -2.438 -0.009 1.00 16.84 C ATOM 0 H THR A 159 20.390 0.307 -0.355 1.00 15.48 H new ATOM 0 HA THR A 159 21.712 -1.026 -2.168 1.00 16.62 H new ATOM 0 HB THR A 159 20.115 -2.804 -1.674 1.00 17.02 H new ATOM 0 HG1 THR A 159 18.735 -2.265 0.005 1.00 15.47 H new ATOM 0 HG21 THR A 159 20.904 -3.186 0.499 1.00 16.84 H new ATOM 0 HG22 THR A 159 22.095 -2.695 -0.422 1.00 16.84 H new ATOM 0 HG23 THR A 159 21.406 -1.686 0.585 1.00 16.84 H new ATOM 1167 N ARG A 160 19.172 0.347 -3.259 1.00 16.55 N ATOM 1168 CA ARG A 160 18.349 0.591 -4.436 1.00 17.47 C ATOM 1169 C ARG A 160 18.525 2.015 -4.955 1.00 19.32 C ATOM 1170 O ARG A 160 17.715 2.900 -4.677 1.00 17.13 O ATOM 1171 CB ARG A 160 16.876 0.282 -4.155 1.00 19.55 C ATOM 1172 CG ARG A 160 16.637 -1.184 -3.848 1.00 19.33 C ATOM 1173 CD ARG A 160 15.172 -1.572 -3.814 1.00 18.37 C ATOM 1174 NE ARG A 160 15.057 -2.794 -3.035 1.00 20.86 N ATOM 1175 CZ ARG A 160 14.819 -2.797 -1.731 1.00 19.23 C ATOM 1176 NH1 ARG A 160 14.614 -1.646 -1.108 1.00 20.20 N ATOM 1177 NH2 ARG A 160 14.770 -3.940 -1.059 1.00 22.54 N ATOM 0 H ARG A 160 19.108 0.949 -2.649 1.00 16.55 H new ATOM 0 HA ARG A 160 18.651 -0.012 -5.133 1.00 17.47 H new ATOM 0 HB2 ARG A 160 16.573 0.819 -3.406 1.00 19.55 H new ATOM 0 HB3 ARG A 160 16.343 0.539 -4.923 1.00 19.55 H new ATOM 0 HG2 ARG A 160 17.090 -1.723 -4.515 1.00 19.33 H new ATOM 0 HG3 ARG A 160 17.039 -1.396 -2.991 1.00 19.33 H new ATOM 0 HD2 ARG A 160 14.641 -0.864 -3.417 1.00 18.37 H new ATOM 0 HD3 ARG A 160 14.835 -1.709 -4.713 1.00 18.37 H new ATOM 0 HE ARG A 160 15.147 -3.548 -3.438 1.00 20.86 H new ATOM 0 HH11 ARG A 160 14.636 -0.908 -1.549 1.00 20.20 H new ATOM 0 HH12 ARG A 160 14.459 -1.637 -0.262 1.00 20.20 H new ATOM 0 HH21 ARG A 160 14.893 -4.686 -1.469 1.00 22.54 H new ATOM 0 HH22 ARG A 160 14.615 -3.935 -0.213 1.00 22.54 H new ATOM 1178 N PRO A 161 19.601 2.238 -5.717 1.00 20.96 N ATOM 1179 CA PRO A 161 19.998 3.585 -6.137 1.00 21.22 C ATOM 1180 C PRO A 161 18.879 4.322 -6.868 1.00 20.27 C ATOM 1181 O PRO A 161 18.693 5.519 -6.660 1.00 19.83 O ATOM 1182 CB PRO A 161 21.174 3.327 -7.087 1.00 24.77 C ATOM 1183 CG PRO A 161 21.691 1.991 -6.708 1.00 21.67 C ATOM 1184 CD PRO A 161 20.504 1.201 -6.245 1.00 24.02 C ATOM 0 HA PRO A 161 20.219 4.149 -5.379 1.00 21.22 H new ATOM 0 HB2 PRO A 161 20.886 3.342 -8.013 1.00 24.77 H new ATOM 0 HB3 PRO A 161 21.858 4.008 -6.991 1.00 24.77 H new ATOM 0 HG2 PRO A 161 22.122 1.559 -7.462 1.00 21.67 H new ATOM 0 HG3 PRO A 161 22.355 2.063 -6.005 1.00 21.67 H new ATOM 0 HD2 PRO A 161 20.096 0.706 -6.973 1.00 24.02 H new ATOM 0 HD3 PRO A 161 20.746 0.555 -5.563 1.00 24.02 H new ATOM 1185 N GLU A 162 18.143 3.611 -7.710 1.00 23.69 N ATOM 1186 CA GLU A 162 17.046 4.215 -8.452 1.00 20.49 C ATOM 1187 C GLU A 162 15.951 4.702 -7.508 1.00 18.02 C ATOM 1188 O GLU A 162 15.324 5.736 -7.729 1.00 19.11 O ATOM 1189 CB GLU A 162 16.460 3.224 -9.464 1.00 24.90 C ATOM 1190 CG GLU A 162 15.900 1.944 -8.839 1.00 29.53 C ATOM 1191 CD GLU A 162 16.985 1.067 -8.236 1.00 24.94 C ATOM 1192 OE1 GLU A 162 16.686 0.284 -7.308 1.00 26.69 O ATOM 1193 OE2 GLU A 162 18.146 1.164 -8.690 1.00 32.71 O ATOM 0 H GLU A 162 18.263 2.774 -7.867 1.00 23.69 H new ATOM 0 HA GLU A 162 17.402 4.978 -8.933 1.00 20.49 H new ATOM 0 HB2 GLU A 162 15.753 3.665 -9.961 1.00 24.90 H new ATOM 0 HB3 GLU A 162 17.149 2.985 -10.103 1.00 24.90 H new ATOM 0 HG2 GLU A 162 15.258 2.178 -8.151 1.00 29.53 H new ATOM 0 HG3 GLU A 162 15.420 1.441 -9.515 1.00 29.53 H new ATOM 1194 N ARG A 163 15.719 3.946 -6.443 1.00 18.20 N ATOM 1195 CA ARG A 163 14.709 4.329 -5.478 1.00 16.37 C ATOM 1196 C ARG A 163 15.208 5.486 -4.617 1.00 16.70 C ATOM 1197 O ARG A 163 14.451 6.403 -4.305 1.00 14.93 O ATOM 1198 CB ARG A 163 14.318 3.126 -4.622 1.00 18.31 C ATOM 1199 CG ARG A 163 13.665 1.998 -5.413 1.00 16.69 C ATOM 1200 CD ARG A 163 12.270 2.395 -5.878 1.00 18.49 C ATOM 1201 NE ARG A 163 11.454 2.844 -4.754 1.00 19.97 N ATOM 1202 CZ ARG A 163 10.708 3.947 -4.731 1.00 19.86 C ATOM 1203 NH1 ARG A 163 10.628 4.752 -5.790 1.00 20.88 N ATOM 1204 NH2 ARG A 163 10.025 4.242 -3.633 1.00 21.22 N ATOM 0 H ARG A 163 16.133 3.214 -6.264 1.00 18.20 H new ATOM 0 HA ARG A 163 13.918 4.632 -5.950 1.00 16.37 H new ATOM 0 HB2 ARG A 163 15.110 2.783 -4.179 1.00 18.31 H new ATOM 0 HB3 ARG A 163 13.708 3.418 -3.927 1.00 18.31 H new ATOM 0 HG2 ARG A 163 14.215 1.776 -6.181 1.00 16.69 H new ATOM 0 HG3 ARG A 163 13.612 1.201 -4.863 1.00 16.69 H new ATOM 0 HD2 ARG A 163 12.334 3.102 -6.539 1.00 18.49 H new ATOM 0 HD3 ARG A 163 11.842 1.640 -6.312 1.00 18.49 H new ATOM 0 HE ARG A 163 11.455 2.355 -4.047 1.00 19.97 H new ATOM 0 HH11 ARG A 163 11.063 4.564 -6.507 1.00 20.88 H new ATOM 0 HH12 ARG A 163 10.141 5.460 -5.756 1.00 20.88 H new ATOM 0 HH21 ARG A 163 10.067 3.724 -2.948 1.00 21.22 H new ATOM 0 HH22 ARG A 163 9.540 4.952 -3.606 1.00 21.22 H new ATOM 1205 N LEU A 164 16.487 5.441 -4.242 1.00 14.15 N ATOM 1206 CA LEU A 164 17.094 6.534 -3.494 1.00 15.88 C ATOM 1207 C LEU A 164 17.046 7.825 -4.303 1.00 14.27 C ATOM 1208 O LEU A 164 16.788 8.898 -3.764 1.00 14.78 O ATOM 1209 CB LEU A 164 18.543 6.198 -3.119 1.00 15.17 C ATOM 1210 CG LEU A 164 19.180 7.132 -2.090 1.00 15.34 C ATOM 1211 CD1 LEU A 164 18.436 7.051 -0.760 1.00 16.14 C ATOM 1212 CD2 LEU A 164 20.662 6.808 -1.900 1.00 17.74 C ATOM 0 H LEU A 164 17.017 4.786 -4.412 1.00 14.15 H new ATOM 0 HA LEU A 164 16.587 6.659 -2.677 1.00 15.88 H new ATOM 0 HB2 LEU A 164 18.571 5.292 -2.774 1.00 15.17 H new ATOM 0 HB3 LEU A 164 19.082 6.211 -3.925 1.00 15.17 H new ATOM 0 HG LEU A 164 19.112 8.040 -2.424 1.00 15.34 H new ATOM 0 HD11 LEU A 164 18.852 7.649 -0.119 1.00 16.14 H new ATOM 0 HD12 LEU A 164 17.511 7.311 -0.890 1.00 16.14 H new ATOM 0 HD13 LEU A 164 18.472 6.142 -0.424 1.00 16.14 H new ATOM 0 HD21 LEU A 164 21.044 7.412 -1.244 1.00 17.74 H new ATOM 0 HD22 LEU A 164 20.756 5.894 -1.590 1.00 17.74 H new ATOM 0 HD23 LEU A 164 21.127 6.913 -2.745 1.00 17.74 H new ATOM 1213 N SER A 165 17.275 7.713 -5.610 1.00 16.11 N ATOM 1214 CA SER A 165 17.230 8.875 -6.489 1.00 17.23 C ATOM 1215 C SER A 165 15.830 9.479 -6.499 1.00 14.71 C ATOM 1216 O SER A 165 15.668 10.691 -6.371 1.00 15.18 O ATOM 1217 CB SER A 165 17.643 8.502 -7.914 1.00 22.02 C ATOM 1218 OG SER A 165 17.538 9.622 -8.775 1.00 24.15 O ATOM 0 H SER A 165 17.458 6.972 -6.006 1.00 16.11 H new ATOM 0 HA SER A 165 17.858 9.531 -6.148 1.00 17.23 H new ATOM 0 HB2 SER A 165 18.555 8.172 -7.915 1.00 22.02 H new ATOM 0 HB3 SER A 165 17.080 7.783 -8.241 1.00 22.02 H new ATOM 0 HG SER A 165 16.815 9.582 -9.200 1.00 24.15 H new ATOM 1219 N ARG A 166 14.821 8.626 -6.646 1.00 14.23 N ATOM 1220 CA ARG A 166 13.442 9.090 -6.639 1.00 14.60 C ATOM 1221 C ARG A 166 13.061 9.767 -5.318 1.00 14.16 C ATOM 1222 O ARG A 166 12.394 10.801 -5.309 1.00 14.98 O ATOM 1223 CB ARG A 166 12.480 7.945 -6.969 1.00 14.26 C ATOM 1224 CG ARG A 166 11.033 8.392 -7.041 1.00 16.07 C ATOM 1225 CD ARG A 166 10.816 9.464 -8.123 1.00 16.08 C ATOM 1226 NE ARG A 166 9.492 10.071 -8.000 1.00 17.12 N ATOM 1227 CZ ARG A 166 9.235 11.365 -8.152 1.00 14.34 C ATOM 1228 NH1 ARG A 166 10.208 12.204 -8.463 1.00 14.44 N ATOM 1229 NH2 ARG A 166 7.996 11.813 -7.999 1.00 16.23 N ATOM 0 H ARG A 166 14.915 7.778 -6.751 1.00 14.23 H new ATOM 0 HA ARG A 166 13.365 9.765 -7.332 1.00 14.60 H new ATOM 0 HB2 ARG A 166 12.734 7.550 -7.818 1.00 14.26 H new ATOM 0 HB3 ARG A 166 12.566 7.252 -6.296 1.00 14.26 H new ATOM 0 HG2 ARG A 166 10.467 7.626 -7.227 1.00 16.07 H new ATOM 0 HG3 ARG A 166 10.760 8.743 -6.179 1.00 16.07 H new ATOM 0 HD2 ARG A 166 11.498 10.149 -8.046 1.00 16.08 H new ATOM 0 HD3 ARG A 166 10.913 9.065 -9.002 1.00 16.08 H new ATOM 0 HE ARG A 166 8.831 9.552 -7.816 1.00 17.12 H new ATOM 0 HH11 ARG A 166 11.010 11.912 -8.568 1.00 14.44 H new ATOM 0 HH12 ARG A 166 10.039 13.041 -8.561 1.00 14.44 H new ATOM 0 HH21 ARG A 166 7.362 11.266 -7.802 1.00 16.23 H new ATOM 0 HH22 ARG A 166 7.826 12.650 -8.097 1.00 16.23 H new ATOM 1230 N LEU A 167 13.510 9.194 -4.204 1.00 16.10 N ATOM 1231 CA LEU A 167 13.236 9.770 -2.891 1.00 13.39 C ATOM 1232 C LEU A 167 13.848 11.158 -2.764 1.00 11.00 C ATOM 1233 O LEU A 167 13.206 12.086 -2.271 1.00 13.38 O ATOM 1234 CB LEU A 167 13.760 8.863 -1.769 1.00 15.87 C ATOM 1235 CG LEU A 167 13.764 9.512 -0.376 1.00 17.73 C ATOM 1236 CD1 LEU A 167 12.347 9.928 0.030 1.00 18.02 C ATOM 1237 CD2 LEU A 167 14.426 8.618 0.703 1.00 18.30 C ATOM 0 H LEU A 167 13.975 8.471 -4.187 1.00 16.10 H new ATOM 0 HA LEU A 167 12.273 9.846 -2.803 1.00 13.39 H new ATOM 0 HB2 LEU A 167 13.217 8.060 -1.738 1.00 15.87 H new ATOM 0 HB3 LEU A 167 14.664 8.586 -1.987 1.00 15.87 H new ATOM 0 HG LEU A 167 14.313 10.310 -0.436 1.00 17.73 H new ATOM 0 HD11 LEU A 167 12.369 10.335 0.910 1.00 18.02 H new ATOM 0 HD12 LEU A 167 12.000 10.567 -0.613 1.00 18.02 H new ATOM 0 HD13 LEU A 167 11.773 9.146 0.050 1.00 18.02 H new ATOM 0 HD21 LEU A 167 14.402 9.073 1.559 1.00 18.30 H new ATOM 0 HD22 LEU A 167 13.943 7.779 0.769 1.00 18.30 H new ATOM 0 HD23 LEU A 167 15.347 8.442 0.457 1.00 18.30 H new ATOM 1238 N ARG A 168 15.090 11.301 -3.214 1.00 12.89 N ATOM 1239 CA ARG A 168 15.726 12.612 -3.227 1.00 14.91 C ATOM 1240 C ARG A 168 14.893 13.615 -4.040 1.00 13.71 C ATOM 1241 O ARG A 168 14.717 14.752 -3.629 1.00 14.78 O ATOM 1242 CB ARG A 168 17.159 12.519 -3.758 1.00 15.66 C ATOM 1243 CG ARG A 168 17.783 13.863 -4.134 1.00 16.48 C ATOM 1244 CD ARG A 168 17.818 14.831 -2.965 1.00 14.36 C ATOM 1245 NE ARG A 168 18.852 14.483 -1.990 1.00 15.36 N ATOM 1246 CZ ARG A 168 19.022 15.087 -0.813 1.00 13.49 C ATOM 1247 NH1 ARG A 168 18.220 16.060 -0.423 1.00 14.43 N ATOM 1248 NH2 ARG A 168 20.002 14.698 -0.012 1.00 14.28 N ATOM 0 H ARG A 168 15.577 10.659 -3.513 1.00 12.89 H new ATOM 0 HA ARG A 168 15.771 12.936 -2.314 1.00 14.91 H new ATOM 0 HB2 ARG A 168 17.714 12.094 -3.086 1.00 15.66 H new ATOM 0 HB3 ARG A 168 17.166 11.942 -4.538 1.00 15.66 H new ATOM 0 HG2 ARG A 168 18.686 13.718 -4.458 1.00 16.48 H new ATOM 0 HG3 ARG A 168 17.280 14.258 -4.863 1.00 16.48 H new ATOM 0 HD2 ARG A 168 17.977 15.729 -3.295 1.00 14.36 H new ATOM 0 HD3 ARG A 168 16.952 14.838 -2.527 1.00 14.36 H new ATOM 0 HE ARG A 168 19.389 13.842 -2.190 1.00 15.36 H new ATOM 0 HH11 ARG A 168 17.574 16.315 -0.931 1.00 14.43 H new ATOM 0 HH12 ARG A 168 18.343 16.439 0.339 1.00 14.43 H new ATOM 0 HH21 ARG A 168 20.525 14.059 -0.252 1.00 14.28 H new ATOM 0 HH22 ARG A 168 20.115 15.085 0.748 1.00 14.28 H new ATOM 1249 N GLU A 169 14.394 13.198 -5.199 1.00 15.33 N ATOM 1250 CA GLU A 169 13.557 14.079 -5.993 1.00 14.67 C ATOM 1251 C GLU A 169 12.343 14.562 -5.207 1.00 13.23 C ATOM 1252 O GLU A 169 12.023 15.756 -5.195 1.00 13.55 O ATOM 1253 CB GLU A 169 13.100 13.376 -7.269 1.00 13.84 C ATOM 1254 CG GLU A 169 14.211 13.228 -8.287 1.00 16.38 C ATOM 1255 CD GLU A 169 13.817 12.392 -9.487 1.00 21.22 C ATOM 1256 OE1 GLU A 169 12.660 11.925 -9.551 1.00 22.68 O ATOM 1257 OE2 GLU A 169 14.685 12.202 -10.364 1.00 25.94 O ATOM 0 H GLU A 169 14.527 12.419 -5.537 1.00 15.33 H new ATOM 0 HA GLU A 169 14.092 14.853 -6.227 1.00 14.67 H new ATOM 0 HB2 GLU A 169 12.754 12.498 -7.044 1.00 13.84 H new ATOM 0 HB3 GLU A 169 12.369 13.876 -7.665 1.00 13.84 H new ATOM 0 HG2 GLU A 169 14.483 14.108 -8.590 1.00 16.38 H new ATOM 0 HG3 GLU A 169 14.982 12.824 -7.859 1.00 16.38 H new ATOM 1258 N ILE A 170 11.652 13.624 -4.574 1.00 12.88 N ATOM 1259 CA ILE A 170 10.428 13.952 -3.862 1.00 13.76 C ATOM 1260 C ILE A 170 10.681 14.952 -2.745 1.00 12.99 C ATOM 1261 O ILE A 170 9.967 15.935 -2.590 1.00 13.52 O ATOM 1262 CB ILE A 170 9.741 12.686 -3.300 1.00 13.84 C ATOM 1263 CG1 ILE A 170 9.271 11.807 -4.465 1.00 14.36 C ATOM 1264 CG2 ILE A 170 8.576 13.060 -2.382 1.00 14.74 C ATOM 1265 CD1 ILE A 170 8.773 10.454 -4.033 1.00 13.63 C ATOM 0 H ILE A 170 11.875 12.794 -4.545 1.00 12.88 H new ATOM 0 HA ILE A 170 9.830 14.362 -4.507 1.00 13.76 H new ATOM 0 HB ILE A 170 10.378 12.186 -2.766 1.00 13.84 H new ATOM 0 HG12 ILE A 170 8.563 12.267 -4.943 1.00 14.36 H new ATOM 0 HG13 ILE A 170 10.004 11.690 -5.089 1.00 14.36 H new ATOM 0 HG21 ILE A 170 8.160 12.253 -2.041 1.00 14.74 H new ATOM 0 HG22 ILE A 170 8.906 13.591 -1.640 1.00 14.74 H new ATOM 0 HG23 ILE A 170 7.922 13.574 -2.881 1.00 14.74 H new ATOM 0 HD11 ILE A 170 8.492 9.949 -4.812 1.00 13.63 H new ATOM 0 HD12 ILE A 170 9.485 9.977 -3.578 1.00 13.63 H new ATOM 0 HD13 ILE A 170 8.021 10.563 -3.430 1.00 13.63 H new ATOM 1266 N ILE A 171 11.725 14.707 -1.965 1.00 12.93 N ATOM 1267 CA ILE A 171 11.949 15.532 -0.798 1.00 13.82 C ATOM 1268 C ILE A 171 12.687 16.824 -1.136 1.00 14.47 C ATOM 1269 O ILE A 171 12.715 17.745 -0.337 1.00 14.69 O ATOM 1270 CB ILE A 171 12.697 14.757 0.304 1.00 13.69 C ATOM 1271 CG1 ILE A 171 14.128 14.439 -0.149 1.00 12.37 C ATOM 1272 CG2 ILE A 171 11.928 13.479 0.669 1.00 13.91 C ATOM 1273 CD1 ILE A 171 14.955 13.702 0.921 1.00 13.45 C ATOM 0 H ILE A 171 12.302 14.082 -2.092 1.00 12.93 H new ATOM 0 HA ILE A 171 11.073 15.776 -0.461 1.00 13.82 H new ATOM 0 HB ILE A 171 12.752 15.309 1.099 1.00 13.69 H new ATOM 0 HG12 ILE A 171 14.093 13.897 -0.953 1.00 12.37 H new ATOM 0 HG13 ILE A 171 14.578 15.266 -0.384 1.00 12.37 H new ATOM 0 HG21 ILE A 171 12.407 13.000 1.363 1.00 13.91 H new ATOM 0 HG22 ILE A 171 11.044 13.714 0.991 1.00 13.91 H new ATOM 0 HG23 ILE A 171 11.846 12.915 -0.116 1.00 13.91 H new ATOM 0 HD11 ILE A 171 15.846 13.529 0.579 1.00 13.45 H new ATOM 0 HD12 ILE A 171 15.016 14.251 1.718 1.00 13.45 H new ATOM 0 HD13 ILE A 171 14.524 12.861 1.141 1.00 13.45 H new ATOM 1274 N GLY A 172 13.269 16.885 -2.330 1.00 13.87 N ATOM 1275 CA GLY A 172 13.960 18.081 -2.776 1.00 16.63 C ATOM 1276 C GLY A 172 15.383 18.190 -2.262 1.00 16.72 C ATOM 1277 O GLY A 172 15.777 17.497 -1.323 1.00 17.75 O ATOM 0 H GLY A 172 13.273 16.239 -2.897 1.00 13.87 H new ATOM 0 HA2 GLY A 172 13.973 18.095 -3.746 1.00 16.63 H new ATOM 0 HA3 GLY A 172 13.460 18.860 -2.488 1.00 16.63 H new ATOM 1278 N GLN A 173 16.153 19.084 -2.868 1.00 17.92 N ATOM 1279 CA GLN A 173 17.570 19.231 -2.534 1.00 21.93 C ATOM 1280 C GLN A 173 17.850 19.796 -1.135 1.00 22.13 C ATOM 1281 O GLN A 173 18.923 19.557 -0.579 1.00 22.39 O ATOM 1282 CB GLN A 173 18.273 20.083 -3.597 1.00 22.83 C ATOM 1283 CG GLN A 173 18.215 19.502 -5.005 1.00 25.14 C ATOM 1284 CD GLN A 173 19.320 18.496 -5.280 1.00 33.17 C ATOM 1285 OE1 GLN A 173 19.212 17.320 -4.929 1.00 30.21 O ATOM 1286 NE2 GLN A 173 20.390 18.956 -5.921 1.00 35.99 N ATOM 0 H GLN A 173 15.875 19.620 -3.480 1.00 17.92 H new ATOM 0 HA GLN A 173 17.928 18.330 -2.523 1.00 21.93 H new ATOM 0 HB2 GLN A 173 17.872 20.966 -3.606 1.00 22.83 H new ATOM 0 HB3 GLN A 173 19.202 20.196 -3.343 1.00 22.83 H new ATOM 0 HG2 GLN A 173 17.355 19.074 -5.137 1.00 25.14 H new ATOM 0 HG3 GLN A 173 18.274 20.224 -5.650 1.00 25.14 H new ATOM 0 HE21 GLN A 173 20.431 19.784 -6.151 1.00 35.99 H new ATOM 0 HE22 GLN A 173 21.041 18.426 -6.106 1.00 35.99 H new ATOM 1287 N ASP A 174 16.897 20.531 -0.570 1.00 18.84 N ATOM 1288 CA ASP A 174 17.092 21.200 0.712 1.00 21.70 C ATOM 1289 C ASP A 174 16.933 20.241 1.890 1.00 20.67 C ATOM 1290 O ASP A 174 17.514 20.453 2.959 1.00 22.63 O ATOM 1291 CB ASP A 174 16.127 22.376 0.857 1.00 26.86 C ATOM 1292 CG ASP A 174 16.482 23.539 -0.059 1.00 28.72 C ATOM 1293 OD1 ASP A 174 17.597 23.539 -0.627 1.00 30.54 O ATOM 1294 OD2 ASP A 174 15.644 24.454 -0.210 1.00 35.94 O ATOM 0 H ASP A 174 16.121 20.656 -0.918 1.00 18.84 H new ATOM 0 HA ASP A 174 18.003 21.532 0.725 1.00 21.70 H new ATOM 0 HB2 ASP A 174 15.226 22.077 0.660 1.00 26.86 H new ATOM 0 HB3 ASP A 174 16.130 22.681 1.778 1.00 26.86 H new ATOM 1295 N SER A 175 16.149 19.186 1.695 1.00 18.13 N ATOM 1296 CA SER A 175 15.985 18.177 2.739 1.00 17.01 C ATOM 1297 C SER A 175 17.292 17.428 3.005 1.00 14.53 C ATOM 1298 O SER A 175 18.178 17.377 2.153 1.00 15.43 O ATOM 1299 CB SER A 175 14.881 17.185 2.374 1.00 16.00 C ATOM 1300 OG SER A 175 13.609 17.807 2.371 1.00 19.28 O ATOM 0 H SER A 175 15.707 19.035 0.973 1.00 18.13 H new ATOM 0 HA SER A 175 15.731 18.644 3.550 1.00 17.01 H new ATOM 0 HB2 SER A 175 15.060 16.807 1.499 1.00 16.00 H new ATOM 0 HB3 SER A 175 14.882 16.450 3.007 1.00 16.00 H new ATOM 0 HG SER A 175 13.308 17.826 1.587 1.00 19.28 H new ATOM 1301 N PHE A 176 17.389 16.847 4.196 1.00 16.80 N ATOM 1302 CA PHE A 176 18.562 16.088 4.616 1.00 14.95 C ATOM 1303 C PHE A 176 18.254 14.598 4.512 1.00 13.16 C ATOM 1304 O PHE A 176 17.196 14.145 4.968 1.00 14.56 O ATOM 1305 CB PHE A 176 18.918 16.465 6.057 1.00 15.58 C ATOM 1306 CG PHE A 176 20.248 15.927 6.520 1.00 16.42 C ATOM 1307 CD1 PHE A 176 21.419 16.289 5.869 1.00 17.59 C ATOM 1308 CD2 PHE A 176 20.325 15.062 7.602 1.00 17.47 C ATOM 1309 CE1 PHE A 176 22.648 15.801 6.290 1.00 21.81 C ATOM 1310 CE2 PHE A 176 21.553 14.574 8.030 1.00 17.85 C ATOM 1311 CZ PHE A 176 22.711 14.942 7.367 1.00 16.19 C ATOM 0 H PHE A 176 16.768 16.883 4.790 1.00 16.80 H new ATOM 0 HA PHE A 176 19.318 16.294 4.044 1.00 14.95 H new ATOM 0 HB2 PHE A 176 18.925 17.432 6.136 1.00 15.58 H new ATOM 0 HB3 PHE A 176 18.223 16.137 6.649 1.00 15.58 H new ATOM 0 HD1 PHE A 176 21.380 16.866 5.141 1.00 17.59 H new ATOM 0 HD2 PHE A 176 19.548 14.807 8.044 1.00 17.47 H new ATOM 0 HE1 PHE A 176 23.426 16.052 5.847 1.00 21.81 H new ATOM 0 HE2 PHE A 176 21.597 14.001 8.761 1.00 17.85 H new ATOM 0 HZ PHE A 176 23.533 14.609 7.648 1.00 16.19 H new ATOM 1312 N LEU A 177 19.147 13.847 3.883 1.00 11.48 N ATOM 1313 CA LEU A 177 18.885 12.441 3.591 1.00 12.27 C ATOM 1314 C LEU A 177 20.072 11.590 3.983 1.00 10.25 C ATOM 1315 O LEU A 177 21.196 11.828 3.540 1.00 12.40 O ATOM 1316 CB LEU A 177 18.597 12.267 2.093 1.00 13.78 C ATOM 1317 CG LEU A 177 18.373 10.866 1.510 1.00 11.93 C ATOM 1318 CD1 LEU A 177 17.251 10.139 2.210 1.00 12.56 C ATOM 1319 CD2 LEU A 177 18.094 10.972 0.008 1.00 14.24 C ATOM 0 H LEU A 177 19.913 14.131 3.615 1.00 11.48 H new ATOM 0 HA LEU A 177 18.113 12.156 4.104 1.00 12.27 H new ATOM 0 HB2 LEU A 177 17.808 12.794 1.888 1.00 13.78 H new ATOM 0 HB3 LEU A 177 19.337 12.665 1.609 1.00 13.78 H new ATOM 0 HG LEU A 177 19.180 10.347 1.652 1.00 11.93 H new ATOM 0 HD11 LEU A 177 17.139 9.260 1.816 1.00 12.56 H new ATOM 0 HD12 LEU A 177 17.464 10.046 3.152 1.00 12.56 H new ATOM 0 HD13 LEU A 177 16.428 10.643 2.113 1.00 12.56 H new ATOM 0 HD21 LEU A 177 17.953 10.085 -0.358 1.00 14.24 H new ATOM 0 HD22 LEU A 177 17.301 11.511 -0.137 1.00 14.24 H new ATOM 0 HD23 LEU A 177 18.852 11.387 -0.434 1.00 14.24 H new ATOM 1320 N ILE A 178 19.829 10.605 4.832 1.00 10.43 N ATOM 1321 CA ILE A 178 20.879 9.660 5.180 1.00 11.25 C ATOM 1322 C ILE A 178 20.497 8.259 4.717 1.00 11.21 C ATOM 1323 O ILE A 178 19.309 7.940 4.601 1.00 12.47 O ATOM 1324 CB ILE A 178 21.201 9.684 6.688 1.00 10.61 C ATOM 1325 CG1 ILE A 178 20.033 9.133 7.500 1.00 11.11 C ATOM 1326 CG2 ILE A 178 21.584 11.116 7.139 1.00 13.03 C ATOM 1327 CD1 ILE A 178 20.309 9.109 9.013 1.00 12.99 C ATOM 0 H ILE A 178 19.072 10.465 5.215 1.00 10.43 H new ATOM 0 HA ILE A 178 21.689 9.929 4.719 1.00 11.25 H new ATOM 0 HB ILE A 178 21.965 9.109 6.850 1.00 10.61 H new ATOM 0 HG12 ILE A 178 19.245 9.671 7.329 1.00 11.11 H new ATOM 0 HG13 ILE A 178 19.833 8.233 7.199 1.00 11.11 H new ATOM 0 HG21 ILE A 178 21.783 11.114 8.088 1.00 13.03 H new ATOM 0 HG22 ILE A 178 22.365 11.413 6.646 1.00 13.03 H new ATOM 0 HG23 ILE A 178 20.844 11.719 6.966 1.00 13.03 H new ATOM 0 HD11 ILE A 178 19.536 8.751 9.477 1.00 12.99 H new ATOM 0 HD12 ILE A 178 21.081 8.550 9.192 1.00 12.99 H new ATOM 0 HD13 ILE A 178 20.484 10.011 9.325 1.00 12.99 H new ATOM 1328 N SER A 179 21.501 7.428 4.442 1.00 11.97 N ATOM 1329 CA SER A 179 21.262 6.163 3.765 1.00 11.66 C ATOM 1330 C SER A 179 22.107 5.010 4.321 1.00 11.39 C ATOM 1331 O SER A 179 23.339 5.058 4.288 1.00 11.86 O ATOM 1332 CB SER A 179 21.526 6.327 2.267 1.00 13.18 C ATOM 1333 OG SER A 179 21.242 5.146 1.540 1.00 13.56 O ATOM 0 H SER A 179 22.324 7.580 4.640 1.00 11.97 H new ATOM 0 HA SER A 179 20.334 5.928 3.923 1.00 11.66 H new ATOM 0 HB2 SER A 179 20.985 7.054 1.923 1.00 13.18 H new ATOM 0 HB3 SER A 179 22.454 6.574 2.129 1.00 13.18 H new ATOM 0 HG SER A 179 20.442 4.924 1.667 1.00 13.56 H new ATOM 1334 N PRO A 180 21.440 3.960 4.807 1.00 12.88 N ATOM 1335 CA PRO A 180 22.104 2.740 5.252 1.00 13.61 C ATOM 1336 C PRO A 180 22.112 1.699 4.148 1.00 13.92 C ATOM 1337 O PRO A 180 21.417 1.843 3.138 1.00 13.82 O ATOM 1338 CB PRO A 180 21.193 2.264 6.383 1.00 11.71 C ATOM 1339 CG PRO A 180 19.831 2.649 5.911 1.00 12.36 C ATOM 1340 CD PRO A 180 19.996 3.930 5.112 1.00 12.45 C ATOM 0 HA PRO A 180 23.028 2.882 5.510 1.00 13.61 H new ATOM 0 HB2 PRO A 180 21.266 1.307 6.523 1.00 11.71 H new ATOM 0 HB3 PRO A 180 21.414 2.692 7.225 1.00 11.71 H new ATOM 0 HG2 PRO A 180 19.445 1.948 5.363 1.00 12.36 H new ATOM 0 HG3 PRO A 180 19.232 2.785 6.661 1.00 12.36 H new ATOM 0 HD2 PRO A 180 19.460 3.919 4.304 1.00 12.45 H new ATOM 0 HD3 PRO A 180 19.722 4.708 5.623 1.00 12.45 H new ATOM 1341 N GLY A 181 22.891 0.645 4.350 1.00 17.23 N ATOM 1342 CA GLY A 181 22.936 -0.458 3.415 1.00 15.14 C ATOM 1343 C GLY A 181 24.212 -0.481 2.611 1.00 16.30 C ATOM 1344 O GLY A 181 24.344 -1.268 1.670 1.00 15.97 O ATOM 0 H GLY A 181 23.406 0.553 5.033 1.00 17.23 H new ATOM 0 HA2 GLY A 181 22.848 -1.293 3.900 1.00 15.14 H new ATOM 0 HA3 GLY A 181 22.178 -0.398 2.812 1.00 15.14 H new ATOM 1345 N VAL A 182 25.142 0.391 2.983 1.00 15.93 N ATOM 1346 CA VAL A 182 26.433 0.490 2.326 1.00 17.97 C ATOM 1347 C VAL A 182 27.391 -0.504 2.961 1.00 16.54 C ATOM 1348 O VAL A 182 27.385 -0.694 4.173 1.00 16.71 O ATOM 1349 CB VAL A 182 27.028 1.898 2.489 1.00 16.49 C ATOM 1350 CG1 VAL A 182 28.061 2.137 1.412 1.00 20.33 C ATOM 1351 CG2 VAL A 182 25.922 2.958 2.456 1.00 20.28 C ATOM 0 H VAL A 182 25.038 0.947 3.631 1.00 15.93 H new ATOM 0 HA VAL A 182 26.309 0.303 1.382 1.00 17.97 H new ATOM 0 HB VAL A 182 27.465 1.966 3.352 1.00 16.49 H new ATOM 0 HG11 VAL A 182 28.436 3.025 1.515 1.00 20.33 H new ATOM 0 HG12 VAL A 182 28.768 1.477 1.489 1.00 20.33 H new ATOM 0 HG13 VAL A 182 27.643 2.062 0.540 1.00 20.33 H new ATOM 0 HG21 VAL A 182 26.315 3.839 2.560 1.00 20.28 H new ATOM 0 HG22 VAL A 182 25.454 2.911 1.608 1.00 20.28 H new ATOM 0 HG23 VAL A 182 25.296 2.796 3.179 1.00 20.28 H new ATOM 1352 N GLY A 183 28.224 -1.135 2.147 1.00 19.73 N ATOM 1353 CA GLY A 183 29.157 -2.112 2.677 1.00 17.39 C ATOM 1354 C GLY A 183 28.518 -3.481 2.786 1.00 15.14 C ATOM 1355 O GLY A 183 28.333 -4.165 1.785 1.00 17.16 O ATOM 0 H GLY A 183 28.265 -1.014 1.297 1.00 19.73 H new ATOM 0 HA2 GLY A 183 29.937 -2.162 2.103 1.00 17.39 H new ATOM 0 HA3 GLY A 183 29.466 -1.826 3.551 1.00 17.39 H new ATOM 1356 N ALA A 184 28.159 -3.878 4.003 1.00 16.14 N ATOM 1357 CA ALA A 184 27.700 -5.242 4.233 1.00 15.55 C ATOM 1358 C ALA A 184 26.507 -5.656 3.372 1.00 18.13 C ATOM 1359 O ALA A 184 26.434 -6.798 2.929 1.00 21.84 O ATOM 1360 CB ALA A 184 27.406 -5.470 5.726 1.00 15.99 C ATOM 0 H ALA A 184 28.174 -3.378 4.702 1.00 16.14 H new ATOM 0 HA ALA A 184 28.430 -5.817 3.956 1.00 15.55 H new ATOM 0 HB1 ALA A 184 27.102 -6.381 5.861 1.00 15.99 H new ATOM 0 HB2 ALA A 184 28.214 -5.319 6.242 1.00 15.99 H new ATOM 0 HB3 ALA A 184 26.717 -4.853 6.018 1.00 15.99 H new ATOM 1361 N GLN A 185 25.570 -4.740 3.144 1.00 16.00 N ATOM 1362 CA GLN A 185 24.375 -5.055 2.371 1.00 16.94 C ATOM 1363 C GLN A 185 24.573 -4.853 0.868 1.00 16.78 C ATOM 1364 O GLN A 185 23.688 -5.167 0.065 1.00 20.22 O ATOM 1365 CB GLN A 185 23.187 -4.233 2.869 1.00 17.07 C ATOM 1366 CG GLN A 185 22.757 -4.561 4.285 1.00 16.74 C ATOM 1367 CD GLN A 185 21.604 -3.699 4.741 1.00 15.06 C ATOM 1368 OE1 GLN A 185 20.544 -3.669 4.108 1.00 15.31 O ATOM 1369 NE2 GLN A 185 21.798 -2.991 5.842 1.00 13.59 N ATOM 0 H GLN A 185 25.608 -3.929 3.429 1.00 16.00 H new ATOM 0 HA GLN A 185 24.192 -5.998 2.506 1.00 16.94 H new ATOM 0 HB2 GLN A 185 23.415 -3.291 2.820 1.00 17.07 H new ATOM 0 HB3 GLN A 185 22.435 -4.374 2.272 1.00 17.07 H new ATOM 0 HG2 GLN A 185 22.501 -5.495 4.336 1.00 16.74 H new ATOM 0 HG3 GLN A 185 23.508 -4.439 4.887 1.00 16.74 H new ATOM 0 HE21 GLN A 185 22.550 -3.038 6.256 1.00 13.59 H new ATOM 0 HE22 GLN A 185 21.172 -2.484 6.143 1.00 13.59 H new ATOM 1370 N GLY A 186 25.734 -4.333 0.488 1.00 18.18 N ATOM 1371 CA GLY A 186 26.090 -4.261 -0.920 1.00 20.00 C ATOM 1372 C GLY A 186 25.980 -2.915 -1.608 1.00 22.95 C ATOM 1373 O GLY A 186 26.363 -2.786 -2.771 1.00 22.68 O ATOM 0 H GLY A 186 26.326 -4.018 1.027 1.00 18.18 H new ATOM 0 HA2 GLY A 186 27.005 -4.569 -1.012 1.00 20.00 H new ATOM 0 HA3 GLY A 186 25.529 -4.889 -1.402 1.00 20.00 H new ATOM 1374 N GLY A 187 25.462 -1.908 -0.913 1.00 19.06 N ATOM 1375 CA GLY A 187 25.393 -0.575 -1.480 1.00 19.86 C ATOM 1376 C GLY A 187 26.770 0.039 -1.665 1.00 21.06 C ATOM 1377 O GLY A 187 27.699 -0.276 -0.934 1.00 19.50 O ATOM 0 H GLY A 187 25.147 -1.978 -0.116 1.00 19.06 H new ATOM 0 HA2 GLY A 187 24.939 -0.612 -2.336 1.00 19.86 H new ATOM 0 HA3 GLY A 187 24.861 -0.006 -0.902 1.00 19.86 H new ATOM 1378 N ASP A 188 26.893 0.924 -2.647 1.00 20.24 N ATOM 1379 CA ASP A 188 28.171 1.556 -2.979 1.00 20.85 C ATOM 1380 C ASP A 188 28.234 2.962 -2.391 1.00 21.06 C ATOM 1381 O ASP A 188 27.345 3.774 -2.629 1.00 18.09 O ATOM 1382 CB ASP A 188 28.330 1.623 -4.498 1.00 20.86 C ATOM 1383 CG ASP A 188 29.627 2.278 -4.924 1.00 23.76 C ATOM 1384 OD1 ASP A 188 30.673 1.604 -4.891 1.00 23.20 O ATOM 1385 OD2 ASP A 188 29.599 3.464 -5.304 1.00 23.65 O ATOM 0 H ASP A 188 26.238 1.178 -3.143 1.00 20.24 H new ATOM 0 HA ASP A 188 28.891 1.027 -2.601 1.00 20.85 H new ATOM 0 HB2 ASP A 188 28.291 0.725 -4.863 1.00 20.86 H new ATOM 0 HB3 ASP A 188 27.585 2.115 -4.876 1.00 20.86 H new ATOM 1386 N PRO A 189 29.289 3.258 -1.619 1.00 18.03 N ATOM 1387 CA PRO A 189 29.389 4.570 -0.966 1.00 20.82 C ATOM 1388 C PRO A 189 29.294 5.738 -1.944 1.00 18.77 C ATOM 1389 O PRO A 189 28.497 6.654 -1.731 1.00 18.84 O ATOM 1390 CB PRO A 189 30.772 4.533 -0.318 1.00 22.48 C ATOM 1391 CG PRO A 189 31.020 3.080 -0.065 1.00 22.53 C ATOM 1392 CD PRO A 189 30.372 2.344 -1.209 1.00 20.30 C ATOM 0 HA PRO A 189 28.659 4.713 -0.343 1.00 20.82 H new ATOM 0 HB2 PRO A 189 31.447 4.911 -0.902 1.00 22.48 H new ATOM 0 HB3 PRO A 189 30.791 5.045 0.506 1.00 22.48 H new ATOM 0 HG2 PRO A 189 31.971 2.892 -0.025 1.00 22.53 H new ATOM 0 HG3 PRO A 189 30.640 2.805 0.784 1.00 22.53 H new ATOM 0 HD2 PRO A 189 30.998 2.181 -1.932 1.00 20.30 H new ATOM 0 HD3 PRO A 189 30.028 1.480 -0.932 1.00 20.30 H new ATOM 1393 N GLY A 190 30.108 5.712 -2.995 1.00 21.08 N ATOM 1394 CA GLY A 190 30.157 6.807 -3.950 1.00 21.62 C ATOM 1395 C GLY A 190 28.838 7.066 -4.651 1.00 20.74 C ATOM 1396 O GLY A 190 28.350 8.202 -4.699 1.00 19.70 O ATOM 0 H GLY A 190 30.643 5.062 -3.172 1.00 21.08 H new ATOM 0 HA2 GLY A 190 30.433 7.615 -3.489 1.00 21.62 H new ATOM 0 HA3 GLY A 190 30.835 6.614 -4.616 1.00 21.62 H new ATOM 1397 N GLU A 191 28.265 6.007 -5.208 1.00 20.11 N ATOM 1398 CA GLU A 191 26.979 6.108 -5.879 1.00 22.40 C ATOM 1399 C GLU A 191 25.891 6.590 -4.930 1.00 18.99 C ATOM 1400 O GLU A 191 25.059 7.410 -5.306 1.00 19.39 O ATOM 1401 CB GLU A 191 26.598 4.770 -6.512 1.00 23.04 C ATOM 1402 CG GLU A 191 27.432 4.448 -7.737 1.00 26.22 C ATOM 1403 CD GLU A 191 27.271 5.493 -8.825 1.00 29.61 C ATOM 1404 OE1 GLU A 191 26.125 5.719 -9.258 1.00 32.67 O ATOM 1405 OE2 GLU A 191 28.287 6.093 -9.243 1.00 33.06 O ATOM 0 H GLU A 191 28.607 5.218 -5.208 1.00 20.11 H new ATOM 0 HA GLU A 191 27.063 6.769 -6.584 1.00 22.40 H new ATOM 0 HB2 GLU A 191 26.706 4.063 -5.856 1.00 23.04 H new ATOM 0 HB3 GLU A 191 25.660 4.788 -6.759 1.00 23.04 H new ATOM 0 HG2 GLU A 191 28.366 4.387 -7.484 1.00 26.22 H new ATOM 0 HG3 GLU A 191 27.174 3.579 -8.083 1.00 26.22 H new ATOM 1406 N THR A 192 25.902 6.090 -3.698 1.00 17.94 N ATOM 1407 CA THR A 192 24.893 6.485 -2.719 1.00 16.38 C ATOM 1408 C THR A 192 24.987 7.976 -2.401 1.00 18.64 C ATOM 1409 O THR A 192 23.968 8.660 -2.270 1.00 15.33 O ATOM 1410 CB THR A 192 25.022 5.656 -1.430 1.00 16.52 C ATOM 1411 OG1 THR A 192 24.967 4.261 -1.761 1.00 19.05 O ATOM 1412 CG2 THR A 192 23.894 5.982 -0.481 1.00 14.07 C ATOM 0 H THR A 192 26.481 5.524 -3.410 1.00 17.94 H new ATOM 0 HA THR A 192 24.023 6.312 -3.110 1.00 16.38 H new ATOM 0 HB THR A 192 25.867 5.867 -1.002 1.00 16.52 H new ATOM 0 HG1 THR A 192 25.717 4.011 -2.045 1.00 19.05 H new ATOM 0 HG21 THR A 192 23.987 5.453 0.327 1.00 14.07 H new ATOM 0 HG22 THR A 192 23.923 6.925 -0.255 1.00 14.07 H new ATOM 0 HG23 THR A 192 23.045 5.778 -0.904 1.00 14.07 H new ATOM 1413 N LEU A 193 26.214 8.480 -2.295 1.00 16.53 N ATOM 1414 CA LEU A 193 26.431 9.888 -1.979 1.00 17.23 C ATOM 1415 C LEU A 193 26.049 10.821 -3.122 1.00 18.57 C ATOM 1416 O LEU A 193 26.076 12.043 -2.960 1.00 16.29 O ATOM 1417 CB LEU A 193 27.877 10.137 -1.545 1.00 16.74 C ATOM 1418 CG LEU A 193 28.225 9.644 -0.140 1.00 16.14 C ATOM 1419 CD1 LEU A 193 29.732 9.726 0.100 1.00 18.92 C ATOM 1420 CD2 LEU A 193 27.473 10.419 0.920 1.00 17.58 C ATOM 0 H LEU A 193 26.934 8.023 -2.403 1.00 16.53 H new ATOM 0 HA LEU A 193 25.839 10.094 -1.239 1.00 17.23 H new ATOM 0 HB2 LEU A 193 28.470 9.706 -2.180 1.00 16.74 H new ATOM 0 HB3 LEU A 193 28.055 11.089 -1.592 1.00 16.74 H new ATOM 0 HG LEU A 193 27.952 8.716 -0.076 1.00 16.14 H new ATOM 0 HD11 LEU A 193 29.935 9.410 0.994 1.00 18.92 H new ATOM 0 HD12 LEU A 193 30.194 9.174 -0.550 1.00 18.92 H new ATOM 0 HD13 LEU A 193 30.025 10.646 0.008 1.00 18.92 H new ATOM 0 HD21 LEU A 193 27.714 10.084 1.798 1.00 17.58 H new ATOM 0 HD22 LEU A 193 27.704 11.359 0.858 1.00 17.58 H new ATOM 0 HD23 LEU A 193 26.519 10.311 0.784 1.00 17.58 H new ATOM 1421 N ARG A 194 25.695 10.248 -4.271 1.00 17.19 N ATOM 1422 CA ARG A 194 25.118 11.047 -5.351 1.00 18.74 C ATOM 1423 C ARG A 194 23.793 11.650 -4.896 1.00 20.43 C ATOM 1424 O ARG A 194 23.399 12.724 -5.354 1.00 18.99 O ATOM 1425 CB ARG A 194 24.887 10.206 -6.607 1.00 23.04 C ATOM 1426 CG ARG A 194 26.152 9.821 -7.343 1.00 21.51 C ATOM 1427 CD ARG A 194 25.882 9.526 -8.811 1.00 29.33 C ATOM 1428 NE ARG A 194 25.154 8.279 -9.010 1.00 34.91 N ATOM 1429 CZ ARG A 194 24.618 7.906 -10.172 1.00 33.93 C ATOM 1430 NH1 ARG A 194 24.723 8.691 -11.236 1.00 39.76 N ATOM 1431 NH2 ARG A 194 23.974 6.751 -10.270 1.00 38.04 N ATOM 0 H ARG A 194 25.779 9.410 -4.444 1.00 17.19 H new ATOM 0 HA ARG A 194 25.747 11.753 -5.568 1.00 18.74 H new ATOM 0 HB2 ARG A 194 24.412 9.398 -6.359 1.00 23.04 H new ATOM 0 HB3 ARG A 194 24.311 10.699 -7.212 1.00 23.04 H new ATOM 0 HG2 ARG A 194 26.800 10.539 -7.271 1.00 21.51 H new ATOM 0 HG3 ARG A 194 26.546 9.040 -6.923 1.00 21.51 H new ATOM 0 HD2 ARG A 194 25.374 10.257 -9.196 1.00 29.33 H new ATOM 0 HD3 ARG A 194 26.725 9.484 -9.289 1.00 29.33 H new ATOM 0 HE ARG A 194 25.065 7.752 -8.337 1.00 34.91 H new ATOM 0 HH11 ARG A 194 25.138 9.442 -11.177 1.00 39.76 H new ATOM 0 HH12 ARG A 194 24.377 8.449 -11.985 1.00 39.76 H new ATOM 0 HH21 ARG A 194 23.901 6.240 -9.582 1.00 38.04 H new ATOM 0 HH22 ARG A 194 23.629 6.513 -11.021 1.00 38.04 H new ATOM 1432 N PHE A 195 23.109 10.953 -3.990 1.00 16.37 N ATOM 1433 CA PHE A 195 21.783 11.381 -3.545 1.00 16.72 C ATOM 1434 C PHE A 195 21.658 11.626 -2.039 1.00 15.16 C ATOM 1435 O PHE A 195 20.927 12.513 -1.605 1.00 16.61 O ATOM 1436 CB PHE A 195 20.724 10.377 -3.997 1.00 17.51 C ATOM 1437 CG PHE A 195 20.899 9.909 -5.416 1.00 18.32 C ATOM 1438 CD1 PHE A 195 20.636 10.761 -6.483 1.00 20.51 C ATOM 1439 CD2 PHE A 195 21.332 8.622 -5.686 1.00 21.24 C ATOM 1440 CE1 PHE A 195 20.806 10.333 -7.792 1.00 22.02 C ATOM 1441 CE2 PHE A 195 21.494 8.183 -6.995 1.00 25.37 C ATOM 1442 CZ PHE A 195 21.232 9.044 -8.048 1.00 23.83 C ATOM 0 H PHE A 195 23.394 10.230 -3.621 1.00 16.37 H new ATOM 0 HA PHE A 195 21.639 12.244 -3.964 1.00 16.72 H new ATOM 0 HB2 PHE A 195 20.746 9.608 -3.406 1.00 17.51 H new ATOM 0 HB3 PHE A 195 19.847 10.781 -3.904 1.00 17.51 H new ATOM 0 HD1 PHE A 195 20.343 11.628 -6.317 1.00 20.51 H new ATOM 0 HD2 PHE A 195 21.517 8.043 -4.982 1.00 21.24 H new ATOM 0 HE1 PHE A 195 20.633 10.914 -8.497 1.00 22.02 H new ATOM 0 HE2 PHE A 195 21.778 7.313 -7.163 1.00 25.37 H new ATOM 0 HZ PHE A 195 21.343 8.755 -8.925 1.00 23.83 H new ATOM 1443 N ALA A 196 22.355 10.828 -1.239 1.00 14.02 N ATOM 1444 CA ALA A 196 22.303 10.982 0.213 1.00 15.07 C ATOM 1445 C ALA A 196 23.305 12.026 0.708 1.00 14.37 C ATOM 1446 O ALA A 196 24.406 12.143 0.163 1.00 17.70 O ATOM 1447 CB ALA A 196 22.558 9.651 0.889 1.00 14.75 C ATOM 0 H ALA A 196 22.864 10.192 -1.514 1.00 14.02 H new ATOM 0 HA ALA A 196 21.414 11.294 0.444 1.00 15.07 H new ATOM 0 HB1 ALA A 196 22.521 9.764 1.852 1.00 14.75 H new ATOM 0 HB2 ALA A 196 21.882 9.013 0.613 1.00 14.75 H new ATOM 0 HB3 ALA A 196 23.435 9.322 0.636 1.00 14.75 H new ATOM 1448 N ASP A 197 22.927 12.791 1.728 1.00 13.28 N ATOM 1449 CA ASP A 197 23.871 13.701 2.384 1.00 14.40 C ATOM 1450 C ASP A 197 24.958 12.956 3.153 1.00 14.14 C ATOM 1451 O ASP A 197 26.118 13.384 3.190 1.00 15.82 O ATOM 1452 CB ASP A 197 23.135 14.644 3.329 1.00 14.48 C ATOM 1453 CG ASP A 197 22.282 15.643 2.593 1.00 18.96 C ATOM 1454 OD1 ASP A 197 22.840 16.654 2.111 1.00 21.64 O ATOM 1455 OD2 ASP A 197 21.060 15.419 2.492 1.00 14.88 O ATOM 0 H ASP A 197 22.132 12.801 2.057 1.00 13.28 H new ATOM 0 HA ASP A 197 24.302 14.211 1.680 1.00 14.40 H new ATOM 0 HB2 ASP A 197 22.577 14.126 3.929 1.00 14.48 H new ATOM 0 HB3 ASP A 197 23.780 15.116 3.878 1.00 14.48 H new ATOM 1456 N ALA A 198 24.576 11.847 3.770 1.00 13.70 N ATOM 1457 CA ALA A 198 25.493 11.041 4.560 1.00 13.13 C ATOM 1458 C ALA A 198 25.135 9.579 4.405 1.00 14.09 C ATOM 1459 O ALA A 198 23.960 9.228 4.217 1.00 13.53 O ATOM 1460 CB ALA A 198 25.436 11.441 6.028 1.00 15.35 C ATOM 0 H ALA A 198 23.773 11.539 3.742 1.00 13.70 H new ATOM 0 HA ALA A 198 26.397 11.190 4.242 1.00 13.13 H new ATOM 0 HB1 ALA A 198 26.054 10.893 6.537 1.00 15.35 H new ATOM 0 HB2 ALA A 198 25.682 12.375 6.119 1.00 15.35 H new ATOM 0 HB3 ALA A 198 24.536 11.310 6.364 1.00 15.35 H new ATOM 1461 N ILE A 199 26.148 8.725 4.509 1.00 13.73 N ATOM 1462 CA ILE A 199 25.938 7.294 4.449 1.00 13.95 C ATOM 1463 C ILE A 199 26.206 6.659 5.802 1.00 12.65 C ATOM 1464 O ILE A 199 27.064 7.115 6.580 1.00 15.01 O ATOM 1465 CB ILE A 199 26.774 6.632 3.353 1.00 14.59 C ATOM 1466 CG1 ILE A 199 28.236 7.071 3.433 1.00 16.37 C ATOM 1467 CG2 ILE A 199 26.203 7.013 1.986 1.00 14.08 C ATOM 1468 CD1 ILE A 199 29.114 6.428 2.370 1.00 18.03 C ATOM 0 H ILE A 199 26.968 8.961 4.615 1.00 13.73 H new ATOM 0 HA ILE A 199 25.008 7.147 4.218 1.00 13.95 H new ATOM 0 HB ILE A 199 26.738 5.671 3.477 1.00 14.59 H new ATOM 0 HG12 ILE A 199 28.283 8.036 3.343 1.00 16.37 H new ATOM 0 HG13 ILE A 199 28.586 6.850 4.310 1.00 16.37 H new ATOM 0 HG21 ILE A 199 26.730 6.595 1.287 1.00 14.08 H new ATOM 0 HG22 ILE A 199 25.284 6.709 1.923 1.00 14.08 H new ATOM 0 HG23 ILE A 199 26.232 7.977 1.880 1.00 14.08 H new ATOM 0 HD11 ILE A 199 30.026 6.743 2.470 1.00 18.03 H new ATOM 0 HD12 ILE A 199 29.092 5.464 2.472 1.00 18.03 H new ATOM 0 HD13 ILE A 199 28.784 6.667 1.490 1.00 18.03 H new ATOM 1469 N ILE A 200 25.444 5.610 6.090 1.00 12.81 N ATOM 1470 CA ILE A 200 25.524 4.921 7.367 1.00 11.30 C ATOM 1471 C ILE A 200 26.285 3.615 7.178 1.00 13.76 C ATOM 1472 O ILE A 200 26.004 2.872 6.235 1.00 13.34 O ATOM 1473 CB ILE A 200 24.121 4.604 7.878 1.00 11.95 C ATOM 1474 CG1 ILE A 200 23.369 5.900 8.189 1.00 12.88 C ATOM 1475 CG2 ILE A 200 24.207 3.704 9.109 1.00 12.56 C ATOM 1476 CD1 ILE A 200 21.875 5.726 8.325 1.00 12.91 C ATOM 0 H ILE A 200 24.865 5.278 5.547 1.00 12.81 H new ATOM 0 HA ILE A 200 25.980 5.488 8.008 1.00 11.30 H new ATOM 0 HB ILE A 200 23.628 4.130 7.191 1.00 11.95 H new ATOM 0 HG12 ILE A 200 23.718 6.276 9.012 1.00 12.88 H new ATOM 0 HG13 ILE A 200 23.548 6.543 7.486 1.00 12.88 H new ATOM 0 HG21 ILE A 200 23.313 3.506 9.429 1.00 12.56 H new ATOM 0 HG22 ILE A 200 24.656 2.877 8.875 1.00 12.56 H new ATOM 0 HG23 ILE A 200 24.707 4.156 9.807 1.00 12.56 H new ATOM 0 HD11 ILE A 200 21.466 6.583 8.521 1.00 12.91 H new ATOM 0 HD12 ILE A 200 21.513 5.377 7.495 1.00 12.91 H new ATOM 0 HD13 ILE A 200 21.686 5.105 9.046 1.00 12.91 H new ATOM 1477 N PHE A 201 27.261 3.355 8.049 1.00 14.00 N ATOM 1478 CA PHE A 201 27.996 2.087 8.062 1.00 13.66 C ATOM 1479 C PHE A 201 27.927 1.409 9.426 1.00 14.01 C ATOM 1480 O PHE A 201 28.251 2.020 10.445 1.00 13.04 O ATOM 1481 CB PHE A 201 29.485 2.309 7.777 1.00 15.20 C ATOM 1482 CG PHE A 201 29.821 2.538 6.332 1.00 14.92 C ATOM 1483 CD1 PHE A 201 29.965 3.823 5.843 1.00 18.62 C ATOM 1484 CD2 PHE A 201 30.047 1.475 5.474 1.00 15.65 C ATOM 1485 CE1 PHE A 201 30.315 4.050 4.531 1.00 18.03 C ATOM 1486 CE2 PHE A 201 30.376 1.695 4.141 1.00 16.49 C ATOM 1487 CZ PHE A 201 30.513 2.985 3.678 1.00 13.99 C ATOM 0 H PHE A 201 27.517 3.912 8.652 1.00 14.00 H new ATOM 0 HA PHE A 201 27.582 1.536 7.380 1.00 13.66 H new ATOM 0 HB2 PHE A 201 29.790 3.072 8.292 1.00 15.20 H new ATOM 0 HB3 PHE A 201 29.981 1.537 8.093 1.00 15.20 H new ATOM 0 HD1 PHE A 201 29.823 4.546 6.410 1.00 18.62 H new ATOM 0 HD2 PHE A 201 29.978 0.604 5.793 1.00 15.65 H new ATOM 0 HE1 PHE A 201 30.418 4.921 4.220 1.00 18.03 H new ATOM 0 HE2 PHE A 201 30.503 0.975 3.566 1.00 16.49 H new ATOM 0 HZ PHE A 201 30.739 3.138 2.789 1.00 13.99 H new ATOM 1488 N GLY A 202 27.533 0.140 9.437 1.00 13.37 N ATOM 1489 CA GLY A 202 27.615 -0.669 10.643 1.00 12.94 C ATOM 1490 C GLY A 202 28.721 -1.709 10.585 1.00 13.96 C ATOM 1491 O GLY A 202 29.887 -1.407 10.853 1.00 13.26 O ATOM 0 H GLY A 202 27.214 -0.271 8.752 1.00 13.37 H new ATOM 0 HA2 GLY A 202 27.763 -0.089 11.406 1.00 12.94 H new ATOM 0 HA3 GLY A 202 26.766 -1.115 10.786 1.00 12.94 H new ATOM 1492 N ARG A 203 28.359 -2.935 10.230 1.00 13.06 N ATOM 1493 CA ARG A 203 29.288 -4.078 10.242 1.00 14.63 C ATOM 1494 C ARG A 203 30.629 -3.864 9.523 1.00 15.49 C ATOM 1495 O ARG A 203 31.667 -4.315 10.008 1.00 14.30 O ATOM 1496 CB ARG A 203 28.594 -5.325 9.688 1.00 15.60 C ATOM 1497 CG ARG A 203 27.529 -5.906 10.613 1.00 17.96 C ATOM 1498 CD ARG A 203 26.612 -6.844 9.867 1.00 19.04 C ATOM 1499 NE ARG A 203 25.724 -6.112 8.969 1.00 14.95 N ATOM 1500 CZ ARG A 203 24.910 -6.697 8.104 1.00 14.22 C ATOM 1501 NH1 ARG A 203 24.890 -8.021 8.012 1.00 19.32 N ATOM 1502 NH2 ARG A 203 24.129 -5.964 7.313 1.00 16.45 N ATOM 0 H ARG A 203 27.564 -3.137 9.972 1.00 13.06 H new ATOM 0 HA ARG A 203 29.524 -4.190 11.176 1.00 14.63 H new ATOM 0 HB2 ARG A 203 28.184 -5.104 8.837 1.00 15.60 H new ATOM 0 HB3 ARG A 203 29.263 -6.005 9.513 1.00 15.60 H new ATOM 0 HG2 ARG A 203 27.955 -6.380 11.344 1.00 17.96 H new ATOM 0 HG3 ARG A 203 27.010 -5.186 11.006 1.00 17.96 H new ATOM 0 HD2 ARG A 203 27.140 -7.479 9.357 1.00 19.04 H new ATOM 0 HD3 ARG A 203 26.085 -7.357 10.500 1.00 19.04 H new ATOM 0 HE ARG A 203 25.730 -5.253 9.004 1.00 14.95 H new ATOM 0 HH11 ARG A 203 25.404 -8.495 8.513 1.00 19.32 H new ATOM 0 HH12 ARG A 203 24.363 -8.405 7.452 1.00 19.32 H new ATOM 0 HH21 ARG A 203 24.152 -5.106 7.362 1.00 16.45 H new ATOM 0 HH22 ARG A 203 23.602 -6.349 6.753 1.00 16.45 H new ATOM 1503 N SER A 204 30.607 -3.174 8.383 1.00 13.44 N ATOM 1504 CA SER A 204 31.822 -2.887 7.619 1.00 16.70 C ATOM 1505 C SER A 204 32.875 -2.205 8.477 1.00 13.54 C ATOM 1506 O SER A 204 34.084 -2.333 8.237 1.00 17.13 O ATOM 1507 CB SER A 204 31.497 -1.995 6.409 1.00 18.94 C ATOM 1508 OG SER A 204 31.001 -2.763 5.335 1.00 24.98 O ATOM 0 H SER A 204 29.888 -2.859 8.031 1.00 13.44 H new ATOM 0 HA SER A 204 32.178 -3.736 7.313 1.00 16.70 H new ATOM 0 HB2 SER A 204 30.842 -1.326 6.663 1.00 18.94 H new ATOM 0 HB3 SER A 204 32.295 -1.519 6.130 1.00 18.94 H new ATOM 0 HG SER A 204 30.173 -2.870 5.426 1.00 24.98 H new ATOM 1509 N ILE A 205 32.422 -1.443 9.457 1.00 12.90 N ATOM 1510 CA ILE A 205 33.343 -0.777 10.366 1.00 13.77 C ATOM 1511 C ILE A 205 33.484 -1.538 11.684 1.00 15.17 C ATOM 1512 O ILE A 205 34.590 -1.893 12.083 1.00 14.01 O ATOM 1513 CB ILE A 205 32.923 0.674 10.648 1.00 15.39 C ATOM 1514 CG1 ILE A 205 33.023 1.509 9.367 1.00 15.24 C ATOM 1515 CG2 ILE A 205 33.783 1.281 11.751 1.00 14.20 C ATOM 1516 CD1 ILE A 205 32.581 2.938 9.535 1.00 14.64 C ATOM 0 H ILE A 205 31.589 -1.297 9.615 1.00 12.90 H new ATOM 0 HA ILE A 205 34.204 -0.765 9.920 1.00 13.77 H new ATOM 0 HB ILE A 205 32.001 0.675 10.950 1.00 15.39 H new ATOM 0 HG12 ILE A 205 33.941 1.498 9.055 1.00 15.24 H new ATOM 0 HG13 ILE A 205 32.484 1.092 8.677 1.00 15.24 H new ATOM 0 HG21 ILE A 205 33.503 2.195 11.914 1.00 14.20 H new ATOM 0 HG22 ILE A 205 33.680 0.762 12.564 1.00 14.20 H new ATOM 0 HG23 ILE A 205 34.714 1.272 11.478 1.00 14.20 H new ATOM 0 HD11 ILE A 205 32.670 3.406 8.690 1.00 14.64 H new ATOM 0 HD12 ILE A 205 31.654 2.959 9.820 1.00 14.64 H new ATOM 0 HD13 ILE A 205 33.134 3.371 10.204 1.00 14.64 H new ATOM 1517 N TYR A 206 32.371 -1.825 12.353 1.00 14.56 N ATOM 1518 CA TYR A 206 32.474 -2.370 13.699 1.00 15.08 C ATOM 1519 C TYR A 206 32.903 -3.836 13.810 1.00 15.17 C ATOM 1520 O TYR A 206 33.297 -4.273 14.893 1.00 15.14 O ATOM 1521 CB TYR A 206 31.245 -2.045 14.572 1.00 12.94 C ATOM 1522 CG TYR A 206 29.943 -2.762 14.259 1.00 15.10 C ATOM 1523 CD1 TYR A 206 29.800 -4.130 14.478 1.00 14.54 C ATOM 1524 CD2 TYR A 206 28.834 -2.052 13.806 1.00 15.14 C ATOM 1525 CE1 TYR A 206 28.594 -4.775 14.232 1.00 15.59 C ATOM 1526 CE2 TYR A 206 27.629 -2.690 13.547 1.00 15.54 C ATOM 1527 CZ TYR A 206 27.512 -4.050 13.758 1.00 16.13 C ATOM 1528 OH TYR A 206 26.310 -4.683 13.512 1.00 14.77 O ATOM 0 H TYR A 206 31.571 -1.716 12.056 1.00 14.56 H new ATOM 0 HA TYR A 206 33.232 -1.890 14.068 1.00 15.08 H new ATOM 0 HB2 TYR A 206 31.476 -2.236 15.494 1.00 12.94 H new ATOM 0 HB3 TYR A 206 31.081 -1.091 14.512 1.00 12.94 H new ATOM 0 HD1 TYR A 206 30.524 -4.620 14.794 1.00 14.54 H new ATOM 0 HD2 TYR A 206 28.902 -1.134 13.675 1.00 15.14 H new ATOM 0 HE1 TYR A 206 28.513 -5.689 14.385 1.00 15.59 H new ATOM 0 HE2 TYR A 206 26.902 -2.203 13.232 1.00 15.54 H new ATOM 0 HH TYR A 206 25.837 -4.202 13.011 1.00 14.77 H new ATOM 1529 N LEU A 207 32.847 -4.574 12.709 1.00 15.68 N ATOM 1530 CA LEU A 207 33.354 -5.946 12.690 1.00 15.73 C ATOM 1531 C LEU A 207 34.757 -6.067 12.069 1.00 17.03 C ATOM 1532 O LEU A 207 35.331 -7.157 12.031 1.00 15.76 O ATOM 1533 CB LEU A 207 32.371 -6.900 12.008 1.00 18.21 C ATOM 1534 CG LEU A 207 31.031 -7.106 12.722 1.00 16.21 C ATOM 1535 CD1 LEU A 207 30.200 -8.120 11.954 1.00 21.13 C ATOM 1536 CD2 LEU A 207 31.210 -7.523 14.177 1.00 22.15 C ATOM 0 H LEU A 207 32.520 -4.302 11.961 1.00 15.68 H new ATOM 0 HA LEU A 207 33.440 -6.208 13.620 1.00 15.73 H new ATOM 0 HB2 LEU A 207 32.193 -6.568 11.114 1.00 18.21 H new ATOM 0 HB3 LEU A 207 32.801 -7.764 11.910 1.00 18.21 H new ATOM 0 HG LEU A 207 30.562 -6.257 12.740 1.00 16.21 H new ATOM 0 HD11 LEU A 207 29.351 -8.251 12.405 1.00 21.13 H new ATOM 0 HD12 LEU A 207 30.041 -7.793 11.055 1.00 21.13 H new ATOM 0 HD13 LEU A 207 30.677 -8.964 11.911 1.00 21.13 H new ATOM 0 HD21 LEU A 207 30.340 -7.642 14.589 1.00 22.15 H new ATOM 0 HD22 LEU A 207 31.703 -8.358 14.216 1.00 22.15 H new ATOM 0 HD23 LEU A 207 31.701 -6.835 14.653 1.00 22.15 H new ATOM 1537 N ALA A 208 35.303 -4.952 11.592 1.00 15.91 N ATOM 1538 CA ALA A 208 36.655 -4.949 11.023 1.00 15.93 C ATOM 1539 C ALA A 208 37.703 -5.235 12.091 1.00 14.95 C ATOM 1540 O ALA A 208 37.561 -4.826 13.248 1.00 16.87 O ATOM 1541 CB ALA A 208 36.947 -3.619 10.370 1.00 17.24 C ATOM 0 H ALA A 208 34.911 -4.187 11.587 1.00 15.91 H new ATOM 0 HA ALA A 208 36.696 -5.652 10.355 1.00 15.93 H new ATOM 0 HB1 ALA A 208 37.843 -3.631 9.998 1.00 17.24 H new ATOM 0 HB2 ALA A 208 36.305 -3.459 9.661 1.00 17.24 H new ATOM 0 HB3 ALA A 208 36.881 -2.912 11.031 1.00 17.24 H new ATOM 1542 N ASP A 209 38.765 -5.934 11.707 1.00 15.47 N ATOM 1543 CA ASP A 209 39.879 -6.137 12.626 1.00 17.57 C ATOM 1544 C ASP A 209 40.443 -4.804 13.092 1.00 16.00 C ATOM 1545 O ASP A 209 40.896 -4.686 14.227 1.00 15.32 O ATOM 1546 CB ASP A 209 40.967 -6.987 11.982 1.00 18.16 C ATOM 1547 CG ASP A 209 40.616 -8.456 11.973 1.00 19.60 C ATOM 1548 OD1 ASP A 209 39.728 -8.859 12.754 1.00 25.55 O ATOM 1549 OD2 ASP A 209 41.235 -9.209 11.200 1.00 24.65 O ATOM 0 H ASP A 209 38.861 -6.294 10.932 1.00 15.47 H new ATOM 0 HA ASP A 209 39.545 -6.613 13.402 1.00 17.57 H new ATOM 0 HB2 ASP A 209 41.113 -6.686 11.072 1.00 18.16 H new ATOM 0 HB3 ASP A 209 41.801 -6.859 12.461 1.00 18.16 H new ATOM 1550 N ASN A 210 40.403 -3.803 12.216 1.00 14.96 N ATOM 1551 CA ASN A 210 40.832 -2.454 12.553 1.00 14.02 C ATOM 1552 C ASN A 210 39.790 -1.449 12.081 1.00 16.55 C ATOM 1553 O ASN A 210 39.856 -0.958 10.954 1.00 14.23 O ATOM 1554 CB ASN A 210 42.199 -2.154 11.920 1.00 15.60 C ATOM 1555 CG ASN A 210 42.773 -0.819 12.367 1.00 16.27 C ATOM 1556 OD1 ASN A 210 42.044 0.041 12.871 1.00 18.12 O ATOM 1557 ND2 ASN A 210 44.086 -0.638 12.183 1.00 14.92 N ATOM 0 H ASN A 210 40.125 -3.890 11.407 1.00 14.96 H new ATOM 0 HA ASN A 210 40.922 -2.382 13.516 1.00 14.02 H new ATOM 0 HB2 ASN A 210 42.820 -2.862 12.151 1.00 15.60 H new ATOM 0 HB3 ASN A 210 42.111 -2.157 10.954 1.00 15.60 H new ATOM 0 HD21 ASN A 210 44.455 0.102 12.419 1.00 14.92 H new ATOM 0 HD22 ASN A 210 44.560 -1.261 11.828 1.00 14.92 H new ATOM 1558 N PRO A 211 38.810 -1.152 12.939 1.00 13.63 N ATOM 1559 CA PRO A 211 37.736 -0.225 12.558 1.00 14.74 C ATOM 1560 C PRO A 211 38.244 1.122 12.032 1.00 15.36 C ATOM 1561 O PRO A 211 37.643 1.697 11.120 1.00 14.49 O ATOM 1562 CB PRO A 211 36.962 -0.055 13.865 1.00 14.22 C ATOM 1563 CG PRO A 211 37.122 -1.389 14.538 1.00 16.28 C ATOM 1564 CD PRO A 211 38.566 -1.767 14.257 1.00 14.87 C ATOM 0 HA PRO A 211 37.205 -0.568 11.822 1.00 14.74 H new ATOM 0 HB2 PRO A 211 37.325 0.664 14.405 1.00 14.22 H new ATOM 0 HB3 PRO A 211 36.029 0.155 13.704 1.00 14.22 H new ATOM 0 HG2 PRO A 211 36.949 -1.330 15.491 1.00 16.28 H new ATOM 0 HG3 PRO A 211 36.506 -2.046 14.178 1.00 16.28 H new ATOM 0 HD2 PRO A 211 39.168 -1.420 14.934 1.00 14.87 H new ATOM 0 HD3 PRO A 211 38.689 -2.729 14.234 1.00 14.87 H new ATOM 1565 N ALA A 212 39.343 1.621 12.583 1.00 16.15 N ATOM 1566 CA ALA A 212 39.903 2.899 12.160 1.00 17.91 C ATOM 1567 C ALA A 212 40.406 2.817 10.730 1.00 17.87 C ATOM 1568 O ALA A 212 40.197 3.727 9.930 1.00 16.96 O ATOM 1569 CB ALA A 212 41.040 3.304 13.097 1.00 18.96 C ATOM 0 H ALA A 212 39.784 1.231 13.210 1.00 16.15 H new ATOM 0 HA ALA A 212 39.205 3.571 12.199 1.00 17.91 H new ATOM 0 HB1 ALA A 212 41.408 4.154 12.811 1.00 18.96 H new ATOM 0 HB2 ALA A 212 40.700 3.388 14.002 1.00 18.96 H new ATOM 0 HB3 ALA A 212 41.735 2.627 13.075 1.00 18.96 H new ATOM 1570 N ALA A 213 41.085 1.720 10.415 1.00 17.19 N ATOM 1571 CA ALA A 213 41.576 1.497 9.066 1.00 19.62 C ATOM 1572 C ALA A 213 40.407 1.360 8.095 1.00 18.83 C ATOM 1573 O ALA A 213 40.461 1.852 6.969 1.00 18.76 O ATOM 1574 CB ALA A 213 42.465 0.264 9.022 1.00 19.29 C ATOM 0 H ALA A 213 41.271 1.092 10.972 1.00 17.19 H new ATOM 0 HA ALA A 213 42.108 2.262 8.796 1.00 19.62 H new ATOM 0 HB1 ALA A 213 42.785 0.128 8.117 1.00 19.29 H new ATOM 0 HB2 ALA A 213 43.221 0.389 9.616 1.00 19.29 H new ATOM 0 HB3 ALA A 213 41.957 -0.512 9.305 1.00 19.29 H new ATOM 1575 N ALA A 214 39.349 0.690 8.539 1.00 15.92 N ATOM 1576 CA ALA A 214 38.145 0.545 7.731 1.00 17.53 C ATOM 1577 C ALA A 214 37.520 1.909 7.433 1.00 16.47 C ATOM 1578 O ALA A 214 37.199 2.207 6.283 1.00 15.03 O ATOM 1579 CB ALA A 214 37.149 -0.369 8.429 1.00 15.68 C ATOM 0 H ALA A 214 39.309 0.310 9.310 1.00 15.92 H new ATOM 0 HA ALA A 214 38.390 0.141 6.884 1.00 17.53 H new ATOM 0 HB1 ALA A 214 36.353 -0.458 7.882 1.00 15.68 H new ATOM 0 HB2 ALA A 214 37.549 -1.243 8.561 1.00 15.68 H new ATOM 0 HB3 ALA A 214 36.909 0.010 9.289 1.00 15.68 H new ATOM 1580 N ALA A 215 37.373 2.742 8.461 1.00 16.09 N ATOM 1581 CA ALA A 215 36.836 4.089 8.276 1.00 16.12 C ATOM 1582 C ALA A 215 37.719 4.943 7.361 1.00 19.81 C ATOM 1583 O ALA A 215 37.225 5.610 6.451 1.00 19.85 O ATOM 1584 CB ALA A 215 36.629 4.777 9.617 1.00 17.86 C ATOM 0 H ALA A 215 37.578 2.547 9.273 1.00 16.09 H new ATOM 0 HA ALA A 215 35.975 3.995 7.838 1.00 16.12 H new ATOM 0 HB1 ALA A 215 36.273 5.668 9.472 1.00 17.86 H new ATOM 0 HB2 ALA A 215 36.005 4.262 10.152 1.00 17.86 H new ATOM 0 HB3 ALA A 215 37.477 4.840 10.083 1.00 17.86 H new ATOM 1585 N ALA A 216 39.029 4.931 7.604 1.00 19.50 N ATOM 1586 CA ALA A 216 39.939 5.722 6.783 1.00 18.00 C ATOM 1587 C ALA A 216 39.879 5.268 5.330 1.00 20.75 C ATOM 1588 O ALA A 216 39.948 6.084 4.410 1.00 21.37 O ATOM 1589 CB ALA A 216 41.371 5.633 7.325 1.00 20.17 C ATOM 0 H ALA A 216 39.405 4.478 8.231 1.00 19.50 H new ATOM 0 HA ALA A 216 39.660 6.650 6.822 1.00 18.00 H new ATOM 0 HB1 ALA A 216 41.962 6.164 6.768 1.00 20.17 H new ATOM 0 HB2 ALA A 216 41.395 5.970 8.234 1.00 20.17 H new ATOM 0 HB3 ALA A 216 41.664 4.708 7.316 1.00 20.17 H new ATOM 1590 N GLY A 217 39.748 3.960 5.131 1.00 18.09 N ATOM 1591 CA GLY A 217 39.647 3.378 3.809 1.00 21.43 C ATOM 1592 C GLY A 217 38.402 3.837 3.082 1.00 22.93 C ATOM 1593 O GLY A 217 38.458 4.176 1.898 1.00 22.30 O ATOM 0 H GLY A 217 39.715 3.384 5.769 1.00 18.09 H new ATOM 0 HA2 GLY A 217 40.431 3.618 3.290 1.00 21.43 H new ATOM 0 HA3 GLY A 217 39.640 2.411 3.882 1.00 21.43 H new ATOM 1594 N ILE A 218 37.273 3.849 3.783 1.00 18.71 N ATOM 1595 CA ILE A 218 36.036 4.340 3.185 1.00 20.50 C ATOM 1596 C ILE A 218 36.208 5.802 2.792 1.00 22.08 C ATOM 1597 O ILE A 218 35.838 6.221 1.687 1.00 20.33 O ATOM 1598 CB ILE A 218 34.848 4.189 4.155 1.00 18.85 C ATOM 1599 CG1 ILE A 218 34.485 2.712 4.310 1.00 19.00 C ATOM 1600 CG2 ILE A 218 33.640 4.990 3.661 1.00 18.70 C ATOM 1601 CD1 ILE A 218 33.696 2.411 5.566 1.00 14.65 C ATOM 0 H ILE A 218 37.201 3.581 4.597 1.00 18.71 H new ATOM 0 HA ILE A 218 35.844 3.810 2.396 1.00 20.50 H new ATOM 0 HB ILE A 218 35.108 4.540 5.021 1.00 18.85 H new ATOM 0 HG12 ILE A 218 33.970 2.431 3.538 1.00 19.00 H new ATOM 0 HG13 ILE A 218 35.299 2.185 4.315 1.00 19.00 H new ATOM 0 HG21 ILE A 218 32.904 4.883 4.283 1.00 18.70 H new ATOM 0 HG22 ILE A 218 33.877 5.929 3.600 1.00 18.70 H new ATOM 0 HG23 ILE A 218 33.373 4.667 2.786 1.00 18.70 H new ATOM 0 HD11 ILE A 218 33.498 1.462 5.605 1.00 14.65 H new ATOM 0 HD12 ILE A 218 34.217 2.664 6.344 1.00 14.65 H new ATOM 0 HD13 ILE A 218 32.866 2.913 5.555 1.00 14.65 H new ATOM 1602 N ILE A 219 36.795 6.576 3.694 1.00 20.70 N ATOM 1603 CA ILE A 219 36.996 7.993 3.448 1.00 22.49 C ATOM 1604 C ILE A 219 37.863 8.244 2.213 1.00 24.18 C ATOM 1605 O ILE A 219 37.521 9.068 1.367 1.00 23.23 O ATOM 1606 CB ILE A 219 37.559 8.703 4.688 1.00 22.07 C ATOM 1607 CG1 ILE A 219 36.470 8.767 5.762 1.00 22.27 C ATOM 1608 CG2 ILE A 219 38.062 10.094 4.323 1.00 23.12 C ATOM 1609 CD1 ILE A 219 36.905 9.403 7.059 1.00 24.04 C ATOM 0 H ILE A 219 37.084 6.299 4.455 1.00 20.70 H new ATOM 0 HA ILE A 219 36.124 8.376 3.262 1.00 22.49 H new ATOM 0 HB ILE A 219 38.315 8.205 5.037 1.00 22.07 H new ATOM 0 HG12 ILE A 219 35.714 9.262 5.410 1.00 22.27 H new ATOM 0 HG13 ILE A 219 36.159 7.867 5.945 1.00 22.27 H new ATOM 0 HG21 ILE A 219 38.414 10.529 5.115 1.00 23.12 H new ATOM 0 HG22 ILE A 219 38.763 10.020 3.657 1.00 23.12 H new ATOM 0 HG23 ILE A 219 37.330 10.619 3.964 1.00 23.12 H new ATOM 0 HD11 ILE A 219 36.163 9.405 7.683 1.00 24.04 H new ATOM 0 HD12 ILE A 219 37.642 8.898 7.436 1.00 24.04 H new ATOM 0 HD13 ILE A 219 37.190 10.315 6.893 1.00 24.04 H new ATOM 1610 N GLU A 220 38.973 7.524 2.101 1.00 24.28 N ATOM 1611 CA GLU A 220 39.822 7.637 0.918 1.00 26.34 C ATOM 1612 C GLU A 220 39.028 7.340 -0.361 1.00 27.13 C ATOM 1613 O GLU A 220 39.246 7.967 -1.402 1.00 26.29 O ATOM 1614 CB GLU A 220 41.026 6.694 1.031 1.00 27.36 C ATOM 1615 CG GLU A 220 41.923 6.651 -0.202 1.00 32.01 C ATOM 1616 CD GLU A 220 42.715 7.934 -0.409 1.00 34.51 C ATOM 1617 OE1 GLU A 220 42.836 8.732 0.549 1.00 32.60 O ATOM 1618 OE2 GLU A 220 43.225 8.141 -1.534 1.00 39.77 O ATOM 0 H GLU A 220 39.252 6.967 2.694 1.00 24.28 H new ATOM 0 HA GLU A 220 40.145 8.550 0.866 1.00 26.34 H new ATOM 0 HB2 GLU A 220 41.560 6.962 1.795 1.00 27.36 H new ATOM 0 HB3 GLU A 220 40.703 5.797 1.212 1.00 27.36 H new ATOM 0 HG2 GLU A 220 42.539 5.906 -0.121 1.00 32.01 H new ATOM 0 HG3 GLU A 220 41.378 6.484 -0.986 1.00 32.01 H new ATOM 1619 N SER A 221 38.098 6.394 -0.272 1.00 25.74 N ATOM 1620 CA SER A 221 37.336 5.954 -1.437 1.00 26.23 C ATOM 1621 C SER A 221 36.349 7.012 -1.931 1.00 25.53 C ATOM 1622 O SER A 221 35.898 6.955 -3.079 1.00 28.67 O ATOM 1623 CB SER A 221 36.597 4.643 -1.142 1.00 25.71 C ATOM 1624 OG SER A 221 35.396 4.871 -0.423 1.00 26.36 O ATOM 0 H SER A 221 37.892 5.992 0.459 1.00 25.74 H new ATOM 0 HA SER A 221 37.980 5.807 -2.147 1.00 26.23 H new ATOM 0 HB2 SER A 221 36.395 4.190 -1.976 1.00 25.71 H new ATOM 0 HB3 SER A 221 37.174 4.053 -0.631 1.00 25.71 H new ATOM 0 HG SER A 221 35.562 5.328 0.262 1.00 26.36 H new ATOM 1625 N ILE A 222 36.019 7.971 -1.069 1.00 22.99 N ATOM 1626 CA ILE A 222 35.041 9.006 -1.409 1.00 23.77 C ATOM 1627 C ILE A 222 35.616 10.412 -1.259 1.00 25.20 C ATOM 1628 O ILE A 222 34.872 11.391 -1.182 1.00 22.69 O ATOM 1629 CB ILE A 222 33.774 8.910 -0.524 1.00 23.31 C ATOM 1630 CG1 ILE A 222 34.123 9.185 0.943 1.00 21.69 C ATOM 1631 CG2 ILE A 222 33.114 7.550 -0.662 1.00 24.21 C ATOM 1632 CD1 ILE A 222 32.922 9.204 1.867 1.00 25.35 C ATOM 0 H ILE A 222 36.351 8.041 -0.279 1.00 22.99 H new ATOM 0 HA ILE A 222 34.808 8.849 -2.337 1.00 23.77 H new ATOM 0 HB ILE A 222 33.145 9.583 -0.827 1.00 23.31 H new ATOM 0 HG12 ILE A 222 34.746 8.508 1.250 1.00 21.69 H new ATOM 0 HG13 ILE A 222 34.580 10.039 1.003 1.00 21.69 H new ATOM 0 HG21 ILE A 222 32.325 7.515 -0.099 1.00 24.21 H new ATOM 0 HG22 ILE A 222 32.858 7.407 -1.587 1.00 24.21 H new ATOM 0 HG23 ILE A 222 33.737 6.859 -0.388 1.00 24.21 H new ATOM 0 HD11 ILE A 222 33.214 9.382 2.774 1.00 25.35 H new ATOM 0 HD12 ILE A 222 32.306 9.898 1.584 1.00 25.35 H new ATOM 0 HD13 ILE A 222 32.475 8.344 1.835 1.00 25.35 H new ATOM 1633 N LYS A 223 36.943 10.508 -1.223 1.00 24.61 N ATOM 1634 CA LYS A 223 37.615 11.758 -0.884 1.00 25.09 C ATOM 1635 C LYS A 223 37.200 12.949 -1.745 1.00 26.18 C ATOM 1636 O LYS A 223 37.109 14.071 -1.247 1.00 28.17 O ATOM 1637 CB LYS A 223 39.138 11.582 -0.926 1.00 29.83 C ATOM 1638 CG LYS A 223 39.911 12.777 -0.387 1.00 34.78 C ATOM 1639 CD LYS A 223 41.406 12.497 -0.328 1.00 36.75 C ATOM 1640 CE LYS A 223 42.174 13.687 0.229 1.00 45.14 C ATOM 1641 NZ LYS A 223 41.792 13.998 1.639 1.00 47.10 N ATOM 0 H LYS A 223 37.475 9.854 -1.393 1.00 24.61 H new ATOM 0 HA LYS A 223 37.329 11.968 0.019 1.00 25.09 H new ATOM 0 HB2 LYS A 223 39.378 10.794 -0.413 1.00 29.83 H new ATOM 0 HB3 LYS A 223 39.411 11.418 -1.842 1.00 29.83 H new ATOM 0 HG2 LYS A 223 39.748 13.550 -0.950 1.00 34.78 H new ATOM 0 HG3 LYS A 223 39.587 12.999 0.500 1.00 34.78 H new ATOM 0 HD2 LYS A 223 41.569 11.717 0.226 1.00 36.75 H new ATOM 0 HD3 LYS A 223 41.732 12.287 -1.217 1.00 36.75 H new ATOM 0 HE2 LYS A 223 43.126 13.504 0.187 1.00 45.14 H new ATOM 0 HE3 LYS A 223 42.010 14.464 -0.327 1.00 45.14 H new ATOM 0 HZ1 LYS A 223 42.524 14.031 2.145 1.00 47.10 H new ATOM 0 HZ2 LYS A 223 41.377 14.785 1.668 1.00 47.10 H new ATOM 0 HZ3 LYS A 223 41.248 13.364 1.946 1.00 47.10 H new ATOM 1642 N ASP A 224 36.953 12.703 -3.029 1.00 26.29 N ATOM 1643 CA ASP A 224 36.582 13.770 -3.956 1.00 29.33 C ATOM 1644 C ASP A 224 35.169 14.296 -3.699 1.00 29.11 C ATOM 1645 O ASP A 224 34.807 15.381 -4.160 1.00 28.66 O ATOM 1646 CB ASP A 224 36.708 13.296 -5.406 1.00 31.64 C ATOM 1647 CG ASP A 224 38.150 13.087 -5.832 1.00 36.30 C ATOM 1648 OD1 ASP A 224 38.372 12.686 -6.995 1.00 38.89 O ATOM 1649 OD2 ASP A 224 39.062 13.326 -5.008 1.00 37.42 O ATOM 0 H ASP A 224 36.995 11.921 -3.385 1.00 26.29 H new ATOM 0 HA ASP A 224 37.200 14.502 -3.804 1.00 29.33 H new ATOM 0 HB2 ASP A 224 36.219 12.465 -5.514 1.00 31.64 H new ATOM 0 HB3 ASP A 224 36.293 13.948 -5.992 1.00 31.64 H new ATOM 1650 N LEU A 225 34.379 13.526 -2.957 1.00 27.56 N ATOM 1651 CA LEU A 225 33.008 13.916 -2.640 1.00 27.06 C ATOM 1652 C LEU A 225 32.928 14.645 -1.299 1.00 24.01 C ATOM 1653 O LEU A 225 31.852 15.023 -0.831 1.00 23.38 O ATOM 1654 CB LEU A 225 32.099 12.686 -2.630 1.00 25.63 C ATOM 1655 CG LEU A 225 32.202 11.785 -3.862 1.00 27.35 C ATOM 1656 CD1 LEU A 225 31.311 10.554 -3.715 1.00 22.54 C ATOM 1657 CD2 LEU A 225 31.844 12.564 -5.119 1.00 26.02 C ATOM 0 H LEU A 225 34.619 12.770 -2.626 1.00 27.56 H new ATOM 0 HA LEU A 225 32.706 14.529 -3.328 1.00 27.06 H new ATOM 0 HB2 LEU A 225 32.304 12.157 -1.843 1.00 25.63 H new ATOM 0 HB3 LEU A 225 31.180 12.983 -2.541 1.00 25.63 H new ATOM 0 HG LEU A 225 33.119 11.480 -3.940 1.00 27.35 H new ATOM 0 HD11 LEU A 225 31.393 9.999 -4.506 1.00 22.54 H new ATOM 0 HD12 LEU A 225 31.586 10.047 -2.935 1.00 22.54 H new ATOM 0 HD13 LEU A 225 30.388 10.833 -3.610 1.00 22.54 H new ATOM 0 HD21 LEU A 225 31.913 11.982 -5.892 1.00 26.02 H new ATOM 0 HD22 LEU A 225 30.936 12.897 -5.046 1.00 26.02 H new ATOM 0 HD23 LEU A 225 32.454 13.311 -5.222 1.00 26.02 H new TER 1658 LEU A 225 ATOM 1659 N MET B 9 -1.754 -20.115 24.602 1.00 32.50 N ATOM 1660 CA MET B 9 -1.473 -19.227 25.722 1.00 26.16 C ATOM 1661 C MET B 9 -2.743 -18.944 26.526 1.00 28.60 C ATOM 1662 O MET B 9 -3.711 -18.399 25.998 1.00 29.18 O ATOM 1663 CB MET B 9 -0.854 -17.920 25.221 1.00 28.86 C ATOM 1664 CG MET B 9 -0.519 -16.924 26.319 1.00 27.50 C ATOM 1665 SD MET B 9 0.131 -15.373 25.660 1.00 30.64 S ATOM 1666 CE MET B 9 1.634 -15.937 24.869 1.00 32.20 C ATOM 0 HA MET B 9 -0.838 -19.668 26.308 1.00 26.16 H new ATOM 0 HB2 MET B 9 -0.044 -18.126 24.728 1.00 28.86 H new ATOM 0 HB3 MET B 9 -1.468 -17.502 24.597 1.00 28.86 H new ATOM 0 HG2 MET B 9 -1.315 -16.742 26.842 1.00 27.50 H new ATOM 0 HG3 MET B 9 0.133 -17.316 26.921 1.00 27.50 H new ATOM 0 HE1 MET B 9 2.343 -15.294 25.026 1.00 32.20 H new ATOM 0 HE2 MET B 9 1.890 -16.797 25.237 1.00 32.20 H new ATOM 0 HE3 MET B 9 1.484 -16.025 23.915 1.00 32.20 H new ATOM 1667 N ASP B 10 -2.741 -19.315 27.802 1.00 26.12 N ATOM 1668 CA ASP B 10 -3.923 -19.155 28.648 1.00 24.70 C ATOM 1669 C ASP B 10 -3.896 -17.842 29.424 1.00 24.86 C ATOM 1670 O ASP B 10 -3.226 -17.724 30.456 1.00 27.15 O ATOM 1671 CB ASP B 10 -4.059 -20.337 29.614 1.00 27.74 C ATOM 1672 CG ASP B 10 -5.203 -20.160 30.600 1.00 32.19 C ATOM 1673 OD1 ASP B 10 -5.172 -20.797 31.676 1.00 37.07 O ATOM 1674 OD2 ASP B 10 -6.133 -19.382 30.303 1.00 33.29 O ATOM 0 H ASP B 10 -2.063 -19.663 28.200 1.00 26.12 H new ATOM 0 HA ASP B 10 -4.695 -19.134 28.061 1.00 24.70 H new ATOM 0 HB2 ASP B 10 -4.198 -21.151 29.105 1.00 27.74 H new ATOM 0 HB3 ASP B 10 -3.229 -20.447 30.104 1.00 27.74 H new ATOM 1675 N VAL B 11 -4.643 -16.864 28.925 1.00 23.48 N ATOM 1676 CA VAL B 11 -4.684 -15.538 29.524 1.00 21.56 C ATOM 1677 C VAL B 11 -5.858 -15.411 30.484 1.00 21.76 C ATOM 1678 O VAL B 11 -7.018 -15.506 30.077 1.00 21.37 O ATOM 1679 CB VAL B 11 -4.797 -14.452 28.434 1.00 19.92 C ATOM 1680 CG1 VAL B 11 -4.984 -13.071 29.054 1.00 15.95 C ATOM 1681 CG2 VAL B 11 -3.568 -14.481 27.534 1.00 17.38 C ATOM 0 H VAL B 11 -5.140 -16.951 28.229 1.00 23.48 H new ATOM 0 HA VAL B 11 -3.858 -15.413 30.017 1.00 21.56 H new ATOM 0 HB VAL B 11 -5.580 -14.641 27.894 1.00 19.92 H new ATOM 0 HG11 VAL B 11 -5.052 -12.407 28.350 1.00 15.95 H new ATOM 0 HG12 VAL B 11 -5.795 -13.062 29.586 1.00 15.95 H new ATOM 0 HG13 VAL B 11 -4.224 -12.865 29.620 1.00 15.95 H new ATOM 0 HG21 VAL B 11 -3.649 -13.795 26.853 1.00 17.38 H new ATOM 0 HG22 VAL B 11 -2.774 -14.316 28.065 1.00 17.38 H new ATOM 0 HG23 VAL B 11 -3.498 -15.350 27.110 1.00 17.38 H new ATOM 1682 N MET B 12 -5.555 -15.204 31.760 1.00 20.98 N ATOM 1683 CA MET B 12 -6.592 -15.071 32.778 1.00 21.51 C ATOM 1684 C MET B 12 -7.607 -14.000 32.399 1.00 20.86 C ATOM 1685 O MET B 12 -7.239 -12.883 32.037 1.00 19.19 O ATOM 1686 CB MET B 12 -5.979 -14.744 34.139 1.00 21.35 C ATOM 1687 CG MET B 12 -7.007 -14.535 35.241 1.00 19.42 C ATOM 1688 SD MET B 12 -6.260 -14.122 36.822 1.00 28.54 S ATOM 1689 CE MET B 12 -5.373 -15.630 37.177 1.00 32.45 C ATOM 0 H MET B 12 -4.751 -15.137 32.059 1.00 20.98 H new ATOM 0 HA MET B 12 -7.052 -15.923 32.836 1.00 21.51 H new ATOM 0 HB2 MET B 12 -5.382 -15.464 34.397 1.00 21.35 H new ATOM 0 HB3 MET B 12 -5.438 -13.943 34.057 1.00 21.35 H new ATOM 0 HG2 MET B 12 -7.615 -13.825 34.980 1.00 19.42 H new ATOM 0 HG3 MET B 12 -7.538 -15.341 35.340 1.00 19.42 H new ATOM 0 HE1 MET B 12 -5.569 -15.916 38.083 1.00 32.45 H new ATOM 0 HE2 MET B 12 -5.647 -16.321 36.554 1.00 32.45 H new ATOM 0 HE3 MET B 12 -4.420 -15.474 37.087 1.00 32.45 H new ATOM 1690 N ASN B 13 -8.888 -14.350 32.473 1.00 18.55 N ATOM 1691 CA ASN B 13 -9.967 -13.402 32.172 1.00 17.90 C ATOM 1692 C ASN B 13 -9.940 -12.776 30.764 1.00 17.98 C ATOM 1693 O ASN B 13 -10.604 -11.769 30.537 1.00 17.43 O ATOM 1694 CB ASN B 13 -10.012 -12.284 33.224 1.00 20.10 C ATOM 1695 CG ASN B 13 -10.470 -12.777 34.589 1.00 22.02 C ATOM 1696 OD1 ASN B 13 -11.418 -13.561 34.696 1.00 21.92 O ATOM 1697 ND2 ASN B 13 -9.803 -12.310 35.643 1.00 22.09 N ATOM 0 H ASN B 13 -9.158 -15.135 32.697 1.00 18.55 H new ATOM 0 HA ASN B 13 -10.771 -13.944 32.198 1.00 17.90 H new ATOM 0 HB2 ASN B 13 -9.130 -11.888 33.307 1.00 20.10 H new ATOM 0 HB3 ASN B 13 -10.610 -11.584 32.920 1.00 20.10 H new ATOM 0 HD21 ASN B 13 -10.028 -12.554 36.437 1.00 22.09 H new ATOM 0 HD22 ASN B 13 -9.147 -11.765 35.530 1.00 22.09 H new ATOM 1698 N ARG B 14 -9.187 -13.373 29.841 1.00 16.14 N ATOM 1699 CA ARG B 14 -9.040 -12.851 28.472 1.00 13.69 C ATOM 1700 C ARG B 14 -8.600 -11.389 28.458 1.00 15.81 C ATOM 1701 O ARG B 14 -8.924 -10.637 27.539 1.00 17.04 O ATOM 1702 CB ARG B 14 -10.337 -13.050 27.677 1.00 16.41 C ATOM 1703 CG ARG B 14 -10.773 -14.505 27.656 1.00 17.44 C ATOM 1704 CD ARG B 14 -12.081 -14.713 26.932 1.00 15.74 C ATOM 1705 NE ARG B 14 -11.980 -14.519 25.489 1.00 20.03 N ATOM 1706 CZ ARG B 14 -13.007 -14.639 24.652 1.00 19.87 C ATOM 1707 NH1 ARG B 14 -14.214 -14.949 25.118 1.00 20.60 N ATOM 1708 NH2 ARG B 14 -12.833 -14.447 23.355 1.00 17.71 N ATOM 0 H ARG B 14 -8.744 -14.095 29.987 1.00 16.14 H new ATOM 0 HA ARG B 14 -8.335 -13.359 28.040 1.00 13.69 H new ATOM 0 HB2 ARG B 14 -11.041 -12.508 28.066 1.00 16.41 H new ATOM 0 HB3 ARG B 14 -10.209 -12.738 26.767 1.00 16.41 H new ATOM 0 HG2 ARG B 14 -10.084 -15.039 27.230 1.00 17.44 H new ATOM 0 HG3 ARG B 14 -10.858 -14.826 28.567 1.00 17.44 H new ATOM 0 HD2 ARG B 14 -12.402 -15.611 27.109 1.00 15.74 H new ATOM 0 HD3 ARG B 14 -12.742 -14.099 27.289 1.00 15.74 H new ATOM 0 HE ARG B 14 -11.212 -14.315 25.161 1.00 20.03 H new ATOM 0 HH11 ARG B 14 -14.331 -15.072 25.961 1.00 20.60 H new ATOM 0 HH12 ARG B 14 -14.877 -15.026 24.576 1.00 20.60 H new ATOM 0 HH21 ARG B 14 -12.055 -14.244 23.051 1.00 17.71 H new ATOM 0 HH22 ARG B 14 -13.498 -14.525 22.816 1.00 17.71 H new ATOM 1709 N LEU B 15 -7.842 -11.002 29.479 1.00 15.54 N ATOM 1710 CA LEU B 15 -7.514 -9.604 29.717 1.00 15.58 C ATOM 1711 C LEU B 15 -6.008 -9.393 29.836 1.00 16.56 C ATOM 1712 O LEU B 15 -5.357 -10.012 30.676 1.00 17.57 O ATOM 1713 CB LEU B 15 -8.183 -9.152 31.013 1.00 17.79 C ATOM 1714 CG LEU B 15 -8.424 -7.663 31.187 1.00 22.35 C ATOM 1715 CD1 LEU B 15 -9.521 -7.224 30.233 1.00 27.48 C ATOM 1716 CD2 LEU B 15 -8.805 -7.383 32.632 1.00 25.54 C ATOM 0 H LEU B 15 -7.503 -11.545 30.054 1.00 15.54 H new ATOM 0 HA LEU B 15 -7.834 -9.084 28.963 1.00 15.58 H new ATOM 0 HB2 LEU B 15 -9.038 -9.605 31.084 1.00 17.79 H new ATOM 0 HB3 LEU B 15 -7.638 -9.457 31.755 1.00 17.79 H new ATOM 0 HG LEU B 15 -7.619 -7.162 30.982 1.00 22.35 H new ATOM 0 HD11 LEU B 15 -9.681 -6.273 30.339 1.00 27.48 H new ATOM 0 HD12 LEU B 15 -9.248 -7.406 29.320 1.00 27.48 H new ATOM 0 HD13 LEU B 15 -10.336 -7.712 30.430 1.00 27.48 H new ATOM 0 HD21 LEU B 15 -8.960 -6.432 32.748 1.00 25.54 H new ATOM 0 HD22 LEU B 15 -9.613 -7.871 32.854 1.00 25.54 H new ATOM 0 HD23 LEU B 15 -8.085 -7.666 33.217 1.00 25.54 H new ATOM 1717 N ILE B 16 -5.458 -8.497 29.024 1.00 13.35 N ATOM 1718 CA ILE B 16 -4.032 -8.206 29.043 1.00 14.33 C ATOM 1719 C ILE B 16 -3.837 -6.740 29.404 1.00 13.54 C ATOM 1720 O ILE B 16 -4.420 -5.855 28.766 1.00 12.74 O ATOM 1721 CB ILE B 16 -3.394 -8.473 27.657 1.00 12.53 C ATOM 1722 CG1 ILE B 16 -3.440 -9.965 27.319 1.00 14.13 C ATOM 1723 CG2 ILE B 16 -1.966 -7.933 27.603 1.00 13.78 C ATOM 1724 CD1 ILE B 16 -3.014 -10.309 25.887 1.00 12.80 C ATOM 0 H ILE B 16 -5.903 -8.041 28.446 1.00 13.35 H new ATOM 0 HA ILE B 16 -3.604 -8.781 29.696 1.00 14.33 H new ATOM 0 HB ILE B 16 -3.912 -8.001 26.986 1.00 12.53 H new ATOM 0 HG12 ILE B 16 -2.866 -10.443 27.938 1.00 14.13 H new ATOM 0 HG13 ILE B 16 -4.343 -10.289 27.462 1.00 14.13 H new ATOM 0 HG21 ILE B 16 -1.586 -8.110 26.728 1.00 13.78 H new ATOM 0 HG22 ILE B 16 -1.975 -6.976 27.763 1.00 13.78 H new ATOM 0 HG23 ILE B 16 -1.429 -8.369 28.283 1.00 13.78 H new ATOM 0 HD11 ILE B 16 -3.071 -11.268 25.754 1.00 12.80 H new ATOM 0 HD12 ILE B 16 -3.601 -9.860 25.258 1.00 12.80 H new ATOM 0 HD13 ILE B 16 -2.101 -10.016 25.742 1.00 12.80 H new ATOM 1725 N LEU B 17 -3.033 -6.474 30.430 1.00 13.42 N ATOM 1726 CA LEU B 17 -2.762 -5.099 30.829 1.00 13.26 C ATOM 1727 C LEU B 17 -1.627 -4.487 30.004 1.00 12.59 C ATOM 1728 O LEU B 17 -0.524 -5.028 29.973 1.00 14.20 O ATOM 1729 CB LEU B 17 -2.379 -5.054 32.306 1.00 14.00 C ATOM 1730 CG LEU B 17 -1.930 -3.697 32.844 1.00 14.34 C ATOM 1731 CD1 LEU B 17 -3.048 -2.662 32.780 1.00 16.21 C ATOM 1732 CD2 LEU B 17 -1.392 -3.837 34.272 1.00 15.71 C ATOM 0 H LEU B 17 -2.637 -7.072 30.905 1.00 13.42 H new ATOM 0 HA LEU B 17 -3.569 -4.584 30.674 1.00 13.26 H new ATOM 0 HB2 LEU B 17 -3.140 -5.352 32.828 1.00 14.00 H new ATOM 0 HB3 LEU B 17 -1.665 -5.693 32.456 1.00 14.00 H new ATOM 0 HG LEU B 17 -1.213 -3.378 32.274 1.00 14.34 H new ATOM 0 HD11 LEU B 17 -2.726 -1.816 33.129 1.00 16.21 H new ATOM 0 HD12 LEU B 17 -3.329 -2.546 31.859 1.00 16.21 H new ATOM 0 HD13 LEU B 17 -3.801 -2.965 33.311 1.00 16.21 H new ATOM 0 HD21 LEU B 17 -1.111 -2.968 34.599 1.00 15.71 H new ATOM 0 HD22 LEU B 17 -2.089 -4.189 34.848 1.00 15.71 H new ATOM 0 HD23 LEU B 17 -0.635 -4.443 34.275 1.00 15.71 H new ATOM 1733 N ALA B 18 -1.905 -3.369 29.338 1.00 15.00 N ATOM 1734 CA ALA B 18 -0.866 -2.604 28.657 1.00 12.57 C ATOM 1735 C ALA B 18 -0.294 -1.610 29.651 1.00 13.08 C ATOM 1736 O ALA B 18 -0.873 -0.551 29.904 1.00 13.82 O ATOM 1737 CB ALA B 18 -1.414 -1.886 27.407 1.00 11.40 C ATOM 0 H ALA B 18 -2.695 -3.035 29.269 1.00 15.00 H new ATOM 0 HA ALA B 18 -0.171 -3.204 28.344 1.00 12.57 H new ATOM 0 HB1 ALA B 18 -0.699 -1.389 26.980 1.00 11.40 H new ATOM 0 HB2 ALA B 18 -1.767 -2.542 26.786 1.00 11.40 H new ATOM 0 HB3 ALA B 18 -2.121 -1.275 27.668 1.00 11.40 H new ATOM 1738 N MET B 19 0.835 -1.978 30.227 1.00 11.70 N ATOM 1739 CA MET B 19 1.455 -1.140 31.242 1.00 13.66 C ATOM 1740 C MET B 19 2.386 -0.106 30.602 1.00 12.89 C ATOM 1741 O MET B 19 3.589 -0.316 30.471 1.00 14.49 O ATOM 1742 CB MET B 19 2.166 -2.012 32.282 1.00 15.28 C ATOM 1743 CG MET B 19 2.837 -1.245 33.431 1.00 16.31 C ATOM 1744 SD MET B 19 1.915 0.200 33.992 1.00 15.77 S ATOM 1745 CE MET B 19 0.424 -0.533 34.664 1.00 15.45 C ATOM 0 H MET B 19 1.259 -2.705 30.048 1.00 11.70 H new ATOM 0 HA MET B 19 0.767 -0.639 31.707 1.00 13.66 H new ATOM 0 HB2 MET B 19 1.521 -2.631 32.659 1.00 15.28 H new ATOM 0 HB3 MET B 19 2.840 -2.544 31.831 1.00 15.28 H new ATOM 0 HG2 MET B 19 2.961 -1.848 34.180 1.00 16.31 H new ATOM 0 HG3 MET B 19 3.720 -0.962 33.146 1.00 16.31 H new ATOM 0 HE1 MET B 19 0.050 0.055 35.339 1.00 15.45 H new ATOM 0 HE2 MET B 19 -0.223 -0.661 33.953 1.00 15.45 H new ATOM 0 HE3 MET B 19 0.637 -1.390 35.065 1.00 15.45 H new ATOM 1746 N ASP B 20 1.801 1.017 30.204 1.00 12.76 N ATOM 1747 CA ASP B 20 2.530 2.084 29.538 1.00 12.68 C ATOM 1748 C ASP B 20 2.759 3.311 30.421 1.00 14.62 C ATOM 1749 O ASP B 20 3.063 4.403 29.921 1.00 14.57 O ATOM 1750 CB ASP B 20 1.795 2.497 28.265 1.00 14.34 C ATOM 1751 CG ASP B 20 1.644 1.352 27.278 1.00 14.99 C ATOM 1752 OD1 ASP B 20 2.641 0.626 27.055 1.00 13.36 O ATOM 1753 OD2 ASP B 20 0.527 1.186 26.731 1.00 12.80 O ATOM 0 H ASP B 20 0.964 1.181 30.314 1.00 12.76 H new ATOM 0 HA ASP B 20 3.407 1.727 29.326 1.00 12.68 H new ATOM 0 HB2 ASP B 20 0.917 2.836 28.499 1.00 14.34 H new ATOM 0 HB3 ASP B 20 2.276 3.224 27.840 1.00 14.34 H new ATOM 1754 N LEU B 21 2.610 3.123 31.726 1.00 16.49 N ATOM 1755 CA LEU B 21 3.082 4.125 32.685 1.00 17.57 C ATOM 1756 C LEU B 21 4.595 4.182 32.570 1.00 15.52 C ATOM 1757 O LEU B 21 5.235 3.177 32.258 1.00 17.07 O ATOM 1758 CB LEU B 21 2.672 3.783 34.119 1.00 17.80 C ATOM 1759 CG LEU B 21 1.183 3.904 34.438 1.00 19.12 C ATOM 1760 CD1 LEU B 21 0.881 3.364 35.830 1.00 20.27 C ATOM 1761 CD2 LEU B 21 0.704 5.337 34.286 1.00 18.18 C ATOM 0 H LEU B 21 2.242 2.430 32.079 1.00 16.49 H new ATOM 0 HA LEU B 21 2.681 4.984 32.481 1.00 17.57 H new ATOM 0 HB2 LEU B 21 2.952 2.874 34.308 1.00 17.80 H new ATOM 0 HB3 LEU B 21 3.162 4.362 34.723 1.00 17.80 H new ATOM 0 HG LEU B 21 0.695 3.364 33.797 1.00 19.12 H new ATOM 0 HD11 LEU B 21 -0.068 3.450 36.012 1.00 20.27 H new ATOM 0 HD12 LEU B 21 1.135 2.429 35.877 1.00 20.27 H new ATOM 0 HD13 LEU B 21 1.383 3.868 36.489 1.00 20.27 H new ATOM 0 HD21 LEU B 21 -0.242 5.386 34.494 1.00 18.18 H new ATOM 0 HD22 LEU B 21 1.198 5.910 34.893 1.00 18.18 H new ATOM 0 HD23 LEU B 21 0.850 5.632 33.374 1.00 18.18 H new ATOM 1762 N MET B 22 5.167 5.353 32.821 1.00 18.02 N ATOM 1763 CA MET B 22 6.596 5.551 32.603 1.00 17.38 C ATOM 1764 C MET B 22 7.382 5.816 33.889 1.00 20.05 C ATOM 1765 O MET B 22 8.472 6.379 33.861 1.00 21.33 O ATOM 1766 CB MET B 22 6.806 6.676 31.596 1.00 18.19 C ATOM 1767 CG MET B 22 6.136 6.403 30.270 1.00 20.35 C ATOM 1768 SD MET B 22 6.002 7.880 29.267 1.00 20.02 S ATOM 1769 CE MET B 22 7.648 7.984 28.599 1.00 17.20 C ATOM 0 H MET B 22 4.749 6.044 33.117 1.00 18.02 H new ATOM 0 HA MET B 22 6.948 4.719 32.250 1.00 17.38 H new ATOM 0 HB2 MET B 22 6.460 7.504 31.965 1.00 18.19 H new ATOM 0 HB3 MET B 22 7.757 6.804 31.453 1.00 18.19 H new ATOM 0 HG2 MET B 22 6.640 5.730 29.787 1.00 20.35 H new ATOM 0 HG3 MET B 22 5.251 6.037 30.425 1.00 20.35 H new ATOM 0 HE1 MET B 22 7.715 8.761 28.022 1.00 17.20 H new ATOM 0 HE2 MET B 22 8.287 8.064 29.324 1.00 17.20 H new ATOM 0 HE3 MET B 22 7.841 7.183 28.086 1.00 17.20 H new ATOM 1770 N ASN B 23 6.814 5.396 35.010 1.00 18.84 N ATOM 1771 CA ASN B 23 7.465 5.496 36.302 1.00 21.93 C ATOM 1772 C ASN B 23 7.391 4.127 36.956 1.00 19.91 C ATOM 1773 O ASN B 23 6.314 3.533 37.053 1.00 18.96 O ATOM 1774 CB ASN B 23 6.766 6.553 37.165 1.00 24.52 C ATOM 1775 CG ASN B 23 7.182 6.495 38.620 1.00 29.46 C ATOM 1776 OD1 ASN B 23 6.699 5.659 39.384 1.00 27.49 O ATOM 1777 ND2 ASN B 23 8.071 7.401 39.018 1.00 28.68 N ATOM 0 H ASN B 23 6.031 5.041 35.040 1.00 18.84 H new ATOM 0 HA ASN B 23 8.391 5.769 36.202 1.00 21.93 H new ATOM 0 HB2 ASN B 23 6.964 7.435 36.812 1.00 24.52 H new ATOM 0 HB3 ASN B 23 5.806 6.431 37.103 1.00 24.52 H new ATOM 0 HD21 ASN B 23 8.330 7.418 39.838 1.00 28.68 H new ATOM 0 HD22 ASN B 23 8.387 7.970 38.455 1.00 28.68 H new ATOM 1778 N ARG B 24 8.541 3.617 37.382 1.00 20.00 N ATOM 1779 CA ARG B 24 8.618 2.301 38.005 1.00 23.29 C ATOM 1780 C ARG B 24 7.644 2.132 39.173 1.00 22.82 C ATOM 1781 O ARG B 24 6.934 1.130 39.255 1.00 19.39 O ATOM 1782 CB ARG B 24 10.051 2.014 38.458 1.00 23.58 C ATOM 1783 CG ARG B 24 10.228 0.686 39.171 1.00 26.07 C ATOM 1784 CD ARG B 24 11.665 0.514 39.641 1.00 26.23 C ATOM 1785 NE ARG B 24 11.814 -0.632 40.532 1.00 30.49 N ATOM 1786 CZ ARG B 24 11.745 -0.556 41.858 1.00 29.40 C ATOM 1787 NH1 ARG B 24 11.533 0.612 42.449 1.00 31.76 N ATOM 1788 NH2 ARG B 24 11.891 -1.646 42.596 1.00 34.92 N ATOM 0 H ARG B 24 9.297 4.023 37.318 1.00 20.00 H new ATOM 0 HA ARG B 24 8.354 1.656 37.330 1.00 23.29 H new ATOM 0 HB2 ARG B 24 10.634 2.033 37.683 1.00 23.58 H new ATOM 0 HB3 ARG B 24 10.341 2.727 39.048 1.00 23.58 H new ATOM 0 HG2 ARG B 24 9.627 0.639 39.931 1.00 26.07 H new ATOM 0 HG3 ARG B 24 9.989 -0.041 38.575 1.00 26.07 H new ATOM 0 HD2 ARG B 24 12.245 0.402 38.872 1.00 26.23 H new ATOM 0 HD3 ARG B 24 11.953 1.319 40.099 1.00 26.23 H new ATOM 0 HE ARG B 24 11.955 -1.403 40.178 1.00 30.49 H new ATOM 0 HH11 ARG B 24 11.440 1.323 41.975 1.00 31.76 H new ATOM 0 HH12 ARG B 24 11.489 0.658 43.307 1.00 31.76 H new ATOM 0 HH21 ARG B 24 12.031 -2.406 42.218 1.00 34.92 H new ATOM 0 HH22 ARG B 24 11.846 -1.594 43.453 1.00 34.92 H new ATOM 1789 N ASP B 25 7.618 3.105 40.080 1.00 21.60 N ATOM 1790 CA ASP B 25 6.760 3.010 41.260 1.00 25.46 C ATOM 1791 C ASP B 25 5.288 2.896 40.881 1.00 22.62 C ATOM 1792 O ASP B 25 4.572 2.033 41.396 1.00 22.23 O ATOM 1793 CB ASP B 25 6.970 4.210 42.191 1.00 28.20 C ATOM 1794 CG ASP B 25 8.379 4.282 42.740 1.00 33.91 C ATOM 1795 OD1 ASP B 25 8.978 3.212 43.003 1.00 32.63 O ATOM 1796 OD2 ASP B 25 8.884 5.415 42.917 1.00 36.98 O ATOM 0 H ASP B 25 8.086 3.825 40.032 1.00 21.60 H new ATOM 0 HA ASP B 25 7.013 2.200 41.730 1.00 25.46 H new ATOM 0 HB2 ASP B 25 6.773 5.028 41.708 1.00 28.20 H new ATOM 0 HB3 ASP B 25 6.342 4.157 42.928 1.00 28.20 H new ATOM 1797 N ASP B 26 4.838 3.775 39.992 1.00 23.60 N ATOM 1798 CA ASP B 26 3.448 3.766 39.546 1.00 22.40 C ATOM 1799 C ASP B 26 3.106 2.479 38.798 1.00 21.31 C ATOM 1800 O ASP B 26 2.071 1.867 39.052 1.00 22.46 O ATOM 1801 CB ASP B 26 3.140 4.988 38.679 1.00 22.09 C ATOM 1802 CG ASP B 26 3.193 6.286 39.461 1.00 27.13 C ATOM 1803 OD1 ASP B 26 2.857 6.265 40.664 1.00 29.17 O ATOM 1804 OD2 ASP B 26 3.564 7.324 38.873 1.00 28.33 O ATOM 0 H ASP B 26 5.323 4.388 39.633 1.00 23.60 H new ATOM 0 HA ASP B 26 2.891 3.806 40.339 1.00 22.40 H new ATOM 0 HB2 ASP B 26 3.775 5.029 37.947 1.00 22.09 H new ATOM 0 HB3 ASP B 26 2.259 4.887 38.285 1.00 22.09 H new ATOM 1805 N ALA B 27 3.982 2.071 37.883 1.00 18.57 N ATOM 1806 CA ALA B 27 3.785 0.840 37.111 1.00 17.83 C ATOM 1807 C ALA B 27 3.629 -0.373 38.016 1.00 20.74 C ATOM 1808 O ALA B 27 2.734 -1.195 37.826 1.00 19.77 O ATOM 1809 CB ALA B 27 4.949 0.638 36.145 1.00 17.39 C ATOM 0 H ALA B 27 4.705 2.496 37.691 1.00 18.57 H new ATOM 0 HA ALA B 27 2.962 0.933 36.605 1.00 17.83 H new ATOM 0 HB1 ALA B 27 4.812 -0.178 35.638 1.00 17.39 H new ATOM 0 HB2 ALA B 27 4.999 1.392 35.536 1.00 17.39 H new ATOM 0 HB3 ALA B 27 5.777 0.571 36.645 1.00 17.39 H new ATOM 1810 N LEU B 28 4.493 -0.474 39.018 1.00 17.94 N ATOM 1811 CA LEU B 28 4.453 -1.596 39.947 1.00 19.58 C ATOM 1812 C LEU B 28 3.223 -1.565 40.849 1.00 19.62 C ATOM 1813 O LEU B 28 2.602 -2.600 41.088 1.00 23.51 O ATOM 1814 CB LEU B 28 5.724 -1.636 40.794 1.00 22.32 C ATOM 1815 CG LEU B 28 6.986 -1.951 39.997 1.00 22.34 C ATOM 1816 CD1 LEU B 28 8.223 -1.709 40.849 1.00 25.16 C ATOM 1817 CD2 LEU B 28 6.945 -3.384 39.488 1.00 24.79 C ATOM 0 H LEU B 28 5.113 0.100 39.178 1.00 17.94 H new ATOM 0 HA LEU B 28 4.397 -2.402 39.411 1.00 19.58 H new ATOM 0 HB2 LEU B 28 5.836 -0.779 41.235 1.00 22.32 H new ATOM 0 HB3 LEU B 28 5.617 -2.302 41.491 1.00 22.32 H new ATOM 0 HG LEU B 28 7.028 -1.359 39.229 1.00 22.34 H new ATOM 0 HD11 LEU B 28 9.018 -1.913 40.331 1.00 25.16 H new ATOM 0 HD12 LEU B 28 8.248 -0.780 41.127 1.00 25.16 H new ATOM 0 HD13 LEU B 28 8.193 -2.280 41.633 1.00 25.16 H new ATOM 0 HD21 LEU B 28 7.752 -3.572 38.983 1.00 24.79 H new ATOM 0 HD22 LEU B 28 6.886 -3.993 40.240 1.00 24.79 H new ATOM 0 HD23 LEU B 28 6.171 -3.502 38.915 1.00 24.79 H new ATOM 1818 N ARG B 29 2.871 -0.383 41.342 1.00 20.11 N ATOM 1819 CA ARG B 29 1.709 -0.251 42.222 1.00 23.75 C ATOM 1820 C ARG B 29 0.430 -0.612 41.481 1.00 22.01 C ATOM 1821 O ARG B 29 -0.363 -1.438 41.951 1.00 20.71 O ATOM 1822 CB ARG B 29 1.584 1.170 42.759 1.00 21.28 C ATOM 1823 CG ARG B 29 0.462 1.334 43.781 1.00 25.38 C ATOM 1824 CD ARG B 29 0.329 2.770 44.251 1.00 29.05 C ATOM 1825 NE ARG B 29 -0.079 3.668 43.174 1.00 32.34 N ATOM 1826 CZ ARG B 29 0.741 4.491 42.528 1.00 30.85 C ATOM 1827 NH1 ARG B 29 2.028 4.543 42.845 1.00 30.91 N ATOM 1828 NH2 ARG B 29 0.271 5.265 41.560 1.00 37.13 N ATOM 0 H ARG B 29 3.287 0.352 41.182 1.00 20.11 H new ATOM 0 HA ARG B 29 1.839 -0.861 42.965 1.00 23.75 H new ATOM 0 HB2 ARG B 29 2.425 1.430 43.167 1.00 21.28 H new ATOM 0 HB3 ARG B 29 1.429 1.776 42.018 1.00 21.28 H new ATOM 0 HG2 ARG B 29 -0.377 1.043 43.389 1.00 25.38 H new ATOM 0 HG3 ARG B 29 0.633 0.759 44.543 1.00 25.38 H new ATOM 0 HD2 ARG B 29 -0.320 2.814 44.970 1.00 29.05 H new ATOM 0 HD3 ARG B 29 1.177 3.069 44.615 1.00 29.05 H new ATOM 0 HE ARG B 29 -0.907 3.664 42.942 1.00 32.34 H new ATOM 0 HH11 ARG B 29 2.337 4.042 43.472 1.00 30.91 H new ATOM 0 HH12 ARG B 29 2.553 5.078 42.423 1.00 30.91 H new ATOM 0 HH21 ARG B 29 -0.563 5.234 41.351 1.00 37.13 H new ATOM 0 HH22 ARG B 29 0.800 5.798 41.141 1.00 37.13 H new ATOM 1829 N VAL B 30 0.228 0.024 40.328 1.00 21.06 N ATOM 1830 CA VAL B 30 -0.973 -0.197 39.527 1.00 22.09 C ATOM 1831 C VAL B 30 -1.117 -1.648 39.080 1.00 18.90 C ATOM 1832 O VAL B 30 -2.208 -2.211 39.150 1.00 19.24 O ATOM 1833 CB VAL B 30 -1.024 0.725 38.294 1.00 19.20 C ATOM 1834 CG1 VAL B 30 -2.164 0.307 37.373 1.00 20.70 C ATOM 1835 CG2 VAL B 30 -1.179 2.179 38.723 1.00 24.41 C ATOM 0 H VAL B 30 0.779 0.591 39.991 1.00 21.06 H new ATOM 0 HA VAL B 30 -1.717 0.019 40.111 1.00 22.09 H new ATOM 0 HB VAL B 30 -0.190 0.642 37.806 1.00 19.20 H new ATOM 0 HG11 VAL B 30 -2.188 0.893 36.600 1.00 20.70 H new ATOM 0 HG12 VAL B 30 -2.025 -0.607 37.081 1.00 20.70 H new ATOM 0 HG13 VAL B 30 -3.006 0.369 37.851 1.00 20.70 H new ATOM 0 HG21 VAL B 30 -1.210 2.747 37.937 1.00 24.41 H new ATOM 0 HG22 VAL B 30 -2.001 2.282 39.228 1.00 24.41 H new ATOM 0 HG23 VAL B 30 -0.425 2.435 39.277 1.00 24.41 H new ATOM 1836 N THR B 31 -0.023 -2.253 38.625 1.00 18.55 N ATOM 1837 CA THR B 31 -0.046 -3.666 38.264 1.00 19.50 C ATOM 1838 C THR B 31 -0.390 -4.539 39.473 1.00 19.64 C ATOM 1839 O THR B 31 -1.167 -5.489 39.370 1.00 19.91 O ATOM 1840 CB THR B 31 1.286 -4.129 37.642 1.00 19.36 C ATOM 1841 OG1 THR B 31 1.584 -3.329 36.488 1.00 18.35 O ATOM 1842 CG2 THR B 31 1.199 -5.574 37.213 1.00 17.56 C ATOM 0 H THR B 31 0.737 -1.866 38.519 1.00 18.55 H new ATOM 0 HA THR B 31 -0.739 -3.770 37.593 1.00 19.50 H new ATOM 0 HB THR B 31 1.983 -4.032 38.310 1.00 19.36 H new ATOM 0 HG1 THR B 31 1.939 -2.607 36.731 1.00 18.35 H new ATOM 0 HG21 THR B 31 2.045 -5.848 36.825 1.00 17.56 H new ATOM 0 HG22 THR B 31 1.003 -6.129 37.984 1.00 17.56 H new ATOM 0 HG23 THR B 31 0.494 -5.674 36.555 1.00 17.56 H new ATOM 1843 N GLY B 32 0.189 -4.216 40.628 1.00 21.67 N ATOM 1844 CA GLY B 32 -0.162 -4.917 41.850 1.00 23.26 C ATOM 1845 C GLY B 32 -1.641 -4.795 42.171 1.00 20.61 C ATOM 1846 O GLY B 32 -2.281 -5.757 42.602 1.00 23.16 O ATOM 0 H GLY B 32 0.781 -3.599 40.721 1.00 21.67 H new ATOM 0 HA2 GLY B 32 0.073 -5.854 41.763 1.00 23.26 H new ATOM 0 HA3 GLY B 32 0.359 -4.561 42.587 1.00 23.26 H new ATOM 1847 N GLU B 33 -2.191 -3.606 41.947 1.00 22.19 N ATOM 1848 CA GLU B 33 -3.593 -3.341 42.248 1.00 22.10 C ATOM 1849 C GLU B 33 -4.564 -4.193 41.430 1.00 21.35 C ATOM 1850 O GLU B 33 -5.696 -4.424 41.861 1.00 22.19 O ATOM 1851 CB GLU B 33 -3.909 -1.853 42.085 1.00 22.44 C ATOM 1852 CG GLU B 33 -3.408 -0.998 43.245 1.00 23.92 C ATOM 1853 CD GLU B 33 -3.536 0.495 42.991 1.00 28.74 C ATOM 1854 OE1 GLU B 33 -4.027 0.885 41.914 1.00 28.26 O ATOM 1855 OE2 GLU B 33 -3.140 1.285 43.874 1.00 33.26 O ATOM 0 H GLU B 33 -1.765 -2.935 41.619 1.00 22.19 H new ATOM 0 HA GLU B 33 -3.724 -3.596 43.175 1.00 22.10 H new ATOM 0 HB2 GLU B 33 -3.511 -1.533 41.260 1.00 22.44 H new ATOM 0 HB3 GLU B 33 -4.869 -1.740 41.999 1.00 22.44 H new ATOM 0 HG2 GLU B 33 -3.905 -1.227 44.046 1.00 23.92 H new ATOM 0 HG3 GLU B 33 -2.478 -1.212 43.418 1.00 23.92 H new ATOM 1856 N VAL B 34 -4.132 -4.665 40.263 1.00 22.88 N ATOM 1857 CA VAL B 34 -5.015 -5.469 39.412 1.00 18.89 C ATOM 1858 C VAL B 34 -4.531 -6.903 39.233 1.00 21.66 C ATOM 1859 O VAL B 34 -5.058 -7.641 38.400 1.00 20.82 O ATOM 1860 CB VAL B 34 -5.224 -4.835 38.010 1.00 19.65 C ATOM 1861 CG1 VAL B 34 -5.762 -3.423 38.138 1.00 20.28 C ATOM 1862 CG2 VAL B 34 -3.930 -4.858 37.218 1.00 20.32 C ATOM 0 H VAL B 34 -3.343 -4.535 39.947 1.00 22.88 H new ATOM 0 HA VAL B 34 -5.861 -5.486 39.886 1.00 18.89 H new ATOM 0 HB VAL B 34 -5.880 -5.362 37.527 1.00 19.65 H new ATOM 0 HG11 VAL B 34 -5.886 -3.043 37.254 1.00 20.28 H new ATOM 0 HG12 VAL B 34 -6.612 -3.442 38.604 1.00 20.28 H new ATOM 0 HG13 VAL B 34 -5.132 -2.880 38.637 1.00 20.28 H new ATOM 0 HG21 VAL B 34 -4.077 -4.459 36.346 1.00 20.32 H new ATOM 0 HG22 VAL B 34 -3.251 -4.354 37.693 1.00 20.32 H new ATOM 0 HG23 VAL B 34 -3.634 -5.775 37.108 1.00 20.32 H new ATOM 1863 N ARG B 35 -3.545 -7.304 40.027 1.00 23.41 N ATOM 1864 CA ARG B 35 -2.919 -8.613 39.865 1.00 24.21 C ATOM 1865 C ARG B 35 -3.911 -9.763 39.963 1.00 23.47 C ATOM 1866 O ARG B 35 -3.718 -10.811 39.355 1.00 23.76 O ATOM 1867 CB ARG B 35 -1.804 -8.804 40.897 1.00 25.16 C ATOM 1868 CG ARG B 35 -2.285 -8.787 42.346 1.00 24.65 C ATOM 1869 CD ARG B 35 -1.107 -8.834 43.316 1.00 25.90 C ATOM 1870 NE ARG B 35 -0.314 -10.048 43.138 1.00 29.55 N ATOM 1871 CZ ARG B 35 0.926 -10.206 43.590 1.00 30.70 C ATOM 1872 NH1 ARG B 35 1.521 -9.220 44.250 1.00 32.77 N ATOM 1873 NH2 ARG B 35 1.575 -11.346 43.374 1.00 30.63 N ATOM 0 H ARG B 35 -3.222 -6.832 40.669 1.00 23.41 H new ATOM 0 HA ARG B 35 -2.547 -8.630 38.969 1.00 24.21 H new ATOM 0 HB2 ARG B 35 -1.358 -9.648 40.724 1.00 25.16 H new ATOM 0 HB3 ARG B 35 -1.143 -8.104 40.778 1.00 25.16 H new ATOM 0 HG2 ARG B 35 -2.809 -7.986 42.507 1.00 24.65 H new ATOM 0 HG3 ARG B 35 -2.869 -9.545 42.505 1.00 24.65 H new ATOM 0 HD2 ARG B 35 -0.544 -8.056 43.181 1.00 25.90 H new ATOM 0 HD3 ARG B 35 -1.435 -8.792 44.228 1.00 25.90 H new ATOM 0 HE ARG B 35 -0.673 -10.704 42.713 1.00 29.55 H new ATOM 0 HH11 ARG B 35 1.104 -8.480 44.385 1.00 32.77 H new ATOM 0 HH12 ARG B 35 2.323 -9.321 44.543 1.00 32.77 H new ATOM 0 HH21 ARG B 35 1.193 -11.983 42.941 1.00 30.63 H new ATOM 0 HH22 ARG B 35 2.377 -11.446 43.667 1.00 30.63 H new ATOM 1874 N GLU B 36 -4.968 -9.570 40.742 1.00 23.89 N ATOM 1875 CA GLU B 36 -5.933 -10.636 40.953 1.00 24.02 C ATOM 1876 C GLU B 36 -6.758 -10.888 39.701 1.00 23.74 C ATOM 1877 O GLU B 36 -7.395 -11.928 39.575 1.00 23.37 O ATOM 1878 CB GLU B 36 -6.847 -10.325 42.144 1.00 26.56 C ATOM 1879 CG GLU B 36 -7.747 -9.115 41.957 1.00 27.20 C ATOM 1880 CD GLU B 36 -8.580 -8.818 43.193 1.00 31.61 C ATOM 1881 OE1 GLU B 36 -9.265 -9.740 43.685 1.00 34.51 O ATOM 1882 OE2 GLU B 36 -8.555 -7.662 43.668 1.00 31.51 O ATOM 0 H GLU B 36 -5.143 -8.835 41.154 1.00 23.89 H new ATOM 0 HA GLU B 36 -5.435 -11.444 41.154 1.00 24.02 H new ATOM 0 HB2 GLU B 36 -7.402 -11.101 42.321 1.00 26.56 H new ATOM 0 HB3 GLU B 36 -6.296 -10.185 42.930 1.00 26.56 H new ATOM 0 HG2 GLU B 36 -7.204 -8.341 41.742 1.00 27.20 H new ATOM 0 HG3 GLU B 36 -8.336 -9.267 41.201 1.00 27.20 H new ATOM 1883 N TYR B 37 -6.727 -9.939 38.771 1.00 21.36 N ATOM 1884 CA TYR B 37 -7.572 -10.013 37.585 1.00 21.11 C ATOM 1885 C TYR B 37 -6.808 -10.415 36.333 1.00 24.07 C ATOM 1886 O TYR B 37 -7.414 -10.790 35.329 1.00 23.23 O ATOM 1887 CB TYR B 37 -8.266 -8.673 37.345 1.00 23.16 C ATOM 1888 CG TYR B 37 -9.076 -8.174 38.518 1.00 24.71 C ATOM 1889 CD1 TYR B 37 -10.250 -8.812 38.903 1.00 25.22 C ATOM 1890 CD2 TYR B 37 -8.675 -7.053 39.232 1.00 25.04 C ATOM 1891 CE1 TYR B 37 -10.996 -8.350 39.976 1.00 27.19 C ATOM 1892 CE2 TYR B 37 -9.417 -6.582 40.301 1.00 25.87 C ATOM 1893 CZ TYR B 37 -10.573 -7.237 40.669 1.00 28.26 C ATOM 1894 OH TYR B 37 -11.309 -6.768 41.735 1.00 32.86 O ATOM 0 H TYR B 37 -6.223 -9.243 38.808 1.00 21.36 H new ATOM 0 HA TYR B 37 -8.228 -10.706 37.759 1.00 21.11 H new ATOM 0 HB2 TYR B 37 -7.595 -8.009 37.123 1.00 23.16 H new ATOM 0 HB3 TYR B 37 -8.849 -8.756 36.575 1.00 23.16 H new ATOM 0 HD1 TYR B 37 -10.539 -9.561 38.433 1.00 25.22 H new ATOM 0 HD2 TYR B 37 -7.894 -6.611 38.988 1.00 25.04 H new ATOM 0 HE1 TYR B 37 -11.777 -8.788 40.226 1.00 27.19 H new ATOM 0 HE2 TYR B 37 -9.138 -5.828 40.768 1.00 25.87 H new ATOM 0 HH TYR B 37 -10.933 -6.090 42.059 1.00 32.86 H new ATOM 1895 N ILE B 38 -5.484 -10.325 36.381 1.00 22.82 N ATOM 1896 CA ILE B 38 -4.671 -10.638 35.211 1.00 22.31 C ATOM 1897 C ILE B 38 -3.485 -11.527 35.554 1.00 22.86 C ATOM 1898 O ILE B 38 -3.118 -11.683 36.724 1.00 26.64 O ATOM 1899 CB ILE B 38 -4.128 -9.360 34.557 1.00 22.58 C ATOM 1900 CG1 ILE B 38 -3.013 -8.770 35.426 1.00 25.91 C ATOM 1901 CG2 ILE B 38 -5.249 -8.359 34.338 1.00 21.55 C ATOM 1902 CD1 ILE B 38 -2.342 -7.547 34.830 1.00 22.23 C ATOM 0 H ILE B 38 -5.038 -10.086 37.077 1.00 22.82 H new ATOM 0 HA ILE B 38 -5.257 -11.109 34.599 1.00 22.31 H new ATOM 0 HB ILE B 38 -3.755 -9.577 33.688 1.00 22.58 H new ATOM 0 HG12 ILE B 38 -3.382 -8.535 36.292 1.00 25.91 H new ATOM 0 HG13 ILE B 38 -2.341 -9.452 35.580 1.00 25.91 H new ATOM 0 HG21 ILE B 38 -4.891 -7.558 33.925 1.00 21.55 H new ATOM 0 HG22 ILE B 38 -5.922 -8.748 33.758 1.00 21.55 H new ATOM 0 HG23 ILE B 38 -5.650 -8.131 35.191 1.00 21.55 H new ATOM 0 HD11 ILE B 38 -1.651 -7.231 35.433 1.00 22.23 H new ATOM 0 HD12 ILE B 38 -1.944 -7.780 33.976 1.00 22.23 H new ATOM 0 HD13 ILE B 38 -3.001 -6.847 34.699 1.00 22.23 H new ATOM 1903 N ASP B 39 -2.892 -12.123 34.530 1.00 21.19 N ATOM 1904 CA ASP B 39 -1.642 -12.846 34.693 1.00 19.82 C ATOM 1905 C ASP B 39 -0.775 -12.643 33.462 1.00 19.39 C ATOM 1906 O ASP B 39 0.216 -13.346 33.263 1.00 18.41 O ATOM 1907 CB ASP B 39 -1.880 -14.337 34.960 1.00 19.61 C ATOM 1908 CG ASP B 39 -2.531 -15.062 33.785 1.00 22.11 C ATOM 1909 OD1 ASP B 39 -2.759 -14.452 32.718 1.00 23.07 O ATOM 1910 OD2 ASP B 39 -2.814 -16.266 33.934 1.00 27.13 O ATOM 0 H ASP B 39 -3.200 -12.120 33.727 1.00 21.19 H new ATOM 0 HA ASP B 39 -1.181 -12.492 35.469 1.00 19.82 H new ATOM 0 HB2 ASP B 39 -1.033 -14.762 35.165 1.00 19.61 H new ATOM 0 HB3 ASP B 39 -2.443 -14.433 35.744 1.00 19.61 H new ATOM 1911 N THR B 40 -1.162 -11.666 32.644 1.00 16.77 N ATOM 1912 CA THR B 40 -0.449 -11.363 31.413 1.00 17.00 C ATOM 1913 C THR B 40 -0.323 -9.854 31.285 1.00 13.85 C ATOM 1914 O THR B 40 -1.324 -9.144 31.298 1.00 15.58 O ATOM 1915 CB THR B 40 -1.204 -11.934 30.197 1.00 17.04 C ATOM 1916 OG1 THR B 40 -1.449 -13.329 30.416 1.00 16.14 O ATOM 1917 CG2 THR B 40 -0.414 -11.743 28.883 1.00 15.56 C ATOM 0 H THR B 40 -1.844 -11.163 32.790 1.00 16.77 H new ATOM 0 HA THR B 40 0.431 -11.769 31.439 1.00 17.00 H new ATOM 0 HB THR B 40 -2.040 -11.451 30.105 1.00 17.04 H new ATOM 0 HG1 THR B 40 -1.958 -13.424 31.077 1.00 16.14 H new ATOM 0 HG21 THR B 40 -0.921 -12.114 28.144 1.00 15.56 H new ATOM 0 HG22 THR B 40 -0.265 -10.797 28.730 1.00 15.56 H new ATOM 0 HG23 THR B 40 0.440 -12.198 28.950 1.00 15.56 H new ATOM 1918 N VAL B 41 0.910 -9.373 31.179 1.00 12.17 N ATOM 1919 CA VAL B 41 1.164 -7.949 31.075 1.00 13.55 C ATOM 1920 C VAL B 41 1.935 -7.646 29.797 1.00 12.12 C ATOM 1921 O VAL B 41 2.936 -8.314 29.485 1.00 13.02 O ATOM 1922 CB VAL B 41 1.950 -7.429 32.295 1.00 14.42 C ATOM 1923 CG1 VAL B 41 2.268 -5.959 32.138 1.00 14.47 C ATOM 1924 CG2 VAL B 41 1.160 -7.683 33.560 1.00 15.27 C ATOM 0 H VAL B 41 1.617 -9.862 31.166 1.00 12.17 H new ATOM 0 HA VAL B 41 0.307 -7.495 31.051 1.00 13.55 H new ATOM 0 HB VAL B 41 2.792 -7.907 32.355 1.00 14.42 H new ATOM 0 HG11 VAL B 41 2.762 -5.650 32.914 1.00 14.47 H new ATOM 0 HG12 VAL B 41 2.804 -5.827 31.340 1.00 14.47 H new ATOM 0 HG13 VAL B 41 1.443 -5.456 32.059 1.00 14.47 H new ATOM 0 HG21 VAL B 41 1.658 -7.354 34.324 1.00 15.27 H new ATOM 0 HG22 VAL B 41 0.308 -7.222 33.508 1.00 15.27 H new ATOM 0 HG23 VAL B 41 1.006 -8.636 33.660 1.00 15.27 H new ATOM 1925 N LYS B 42 1.457 -6.651 29.057 1.00 12.57 N ATOM 1926 CA LYS B 42 2.181 -6.182 27.888 1.00 12.03 C ATOM 1927 C LYS B 42 3.040 -5.001 28.325 1.00 12.86 C ATOM 1928 O LYS B 42 2.525 -4.017 28.868 1.00 13.37 O ATOM 1929 CB LYS B 42 1.203 -5.788 26.759 1.00 11.37 C ATOM 1930 CG LYS B 42 1.874 -5.361 25.435 1.00 11.09 C ATOM 1931 CD LYS B 42 0.857 -5.075 24.308 1.00 10.78 C ATOM 1932 CE LYS B 42 0.160 -3.727 24.466 1.00 11.54 C ATOM 1933 NZ LYS B 42 1.103 -2.585 24.388 1.00 10.09 N ATOM 0 H LYS B 42 0.720 -6.238 29.215 1.00 12.57 H new ATOM 0 HA LYS B 42 2.746 -6.885 27.530 1.00 12.03 H new ATOM 0 HB2 LYS B 42 0.616 -6.539 26.581 1.00 11.37 H new ATOM 0 HB3 LYS B 42 0.644 -5.060 27.073 1.00 11.37 H new ATOM 0 HG2 LYS B 42 2.409 -4.567 25.591 1.00 11.09 H new ATOM 0 HG3 LYS B 42 2.482 -6.060 25.146 1.00 11.09 H new ATOM 0 HD2 LYS B 42 1.314 -5.100 23.453 1.00 10.78 H new ATOM 0 HD3 LYS B 42 0.190 -5.779 24.294 1.00 10.78 H new ATOM 0 HE2 LYS B 42 -0.515 -3.633 23.776 1.00 11.54 H new ATOM 0 HE3 LYS B 42 -0.302 -3.703 25.319 1.00 11.54 H new ATOM 0 HZ1 LYS B 42 0.645 -1.822 24.368 1.00 10.09 H new ATOM 0 HZ2 LYS B 42 1.637 -2.592 25.100 1.00 10.09 H new ATOM 0 HZ3 LYS B 42 1.594 -2.655 23.649 1.00 10.09 H new ATOM 1934 N ILE B 43 4.348 -5.130 28.141 1.00 11.17 N ATOM 1935 CA ILE B 43 5.286 -4.066 28.477 1.00 13.01 C ATOM 1936 C ILE B 43 5.865 -3.531 27.171 1.00 11.21 C ATOM 1937 O ILE B 43 6.324 -4.300 26.337 1.00 11.23 O ATOM 1938 CB ILE B 43 6.395 -4.571 29.431 1.00 15.95 C ATOM 1939 CG1 ILE B 43 5.803 -4.863 30.811 1.00 14.74 C ATOM 1940 CG2 ILE B 43 7.507 -3.540 29.574 1.00 15.31 C ATOM 1941 CD1 ILE B 43 6.781 -5.460 31.787 1.00 18.24 C ATOM 0 H ILE B 43 4.717 -5.836 27.818 1.00 11.17 H new ATOM 0 HA ILE B 43 4.829 -3.354 28.952 1.00 13.01 H new ATOM 0 HB ILE B 43 6.768 -5.382 29.052 1.00 15.95 H new ATOM 0 HG12 ILE B 43 5.453 -4.038 31.183 1.00 14.74 H new ATOM 0 HG13 ILE B 43 5.053 -5.469 30.708 1.00 14.74 H new ATOM 0 HG21 ILE B 43 8.188 -3.880 30.175 1.00 15.31 H new ATOM 0 HG22 ILE B 43 7.901 -3.366 28.705 1.00 15.31 H new ATOM 0 HG23 ILE B 43 7.141 -2.717 29.933 1.00 15.31 H new ATOM 0 HD11 ILE B 43 6.337 -5.617 32.635 1.00 18.24 H new ATOM 0 HD12 ILE B 43 7.115 -6.301 31.437 1.00 18.24 H new ATOM 0 HD13 ILE B 43 7.522 -4.848 31.919 1.00 18.24 H new ATOM 1942 N GLY B 44 5.845 -2.212 27.012 1.00 10.94 N ATOM 1943 CA GLY B 44 6.287 -1.594 25.779 1.00 10.51 C ATOM 1944 C GLY B 44 7.431 -0.634 26.014 1.00 10.84 C ATOM 1945 O GLY B 44 7.988 -0.561 27.109 1.00 12.16 O ATOM 0 H GLY B 44 5.577 -1.658 27.613 1.00 10.94 H new ATOM 0 HA2 GLY B 44 6.564 -2.281 25.153 1.00 10.51 H new ATOM 0 HA3 GLY B 44 5.546 -1.121 25.370 1.00 10.51 H new ATOM 1946 N TYR B 45 7.780 0.101 24.979 1.00 11.02 N ATOM 1947 CA TYR B 45 8.868 1.049 25.058 1.00 12.31 C ATOM 1948 C TYR B 45 8.637 2.221 26.015 1.00 11.42 C ATOM 1949 O TYR B 45 9.592 2.715 26.600 1.00 13.24 O ATOM 1950 CB TYR B 45 9.288 1.512 23.667 1.00 11.37 C ATOM 1951 CG TYR B 45 10.090 0.483 22.901 1.00 11.11 C ATOM 1952 CD1 TYR B 45 11.135 -0.202 23.506 1.00 12.69 C ATOM 1953 CD2 TYR B 45 9.810 0.204 21.566 1.00 11.94 C ATOM 1954 CE1 TYR B 45 11.870 -1.137 22.816 1.00 12.94 C ATOM 1955 CE2 TYR B 45 10.565 -0.732 20.849 1.00 13.49 C ATOM 1956 CZ TYR B 45 11.598 -1.396 21.488 1.00 12.04 C ATOM 1957 OH TYR B 45 12.381 -2.329 20.842 1.00 13.66 O ATOM 0 H TYR B 45 7.394 0.065 24.211 1.00 11.02 H new ATOM 0 HA TYR B 45 9.606 0.564 25.459 1.00 12.31 H new ATOM 0 HB2 TYR B 45 8.495 1.738 23.157 1.00 11.37 H new ATOM 0 HB3 TYR B 45 9.813 2.324 23.750 1.00 11.37 H new ATOM 0 HD1 TYR B 45 11.342 -0.025 24.395 1.00 12.69 H new ATOM 0 HD2 TYR B 45 9.110 0.647 21.143 1.00 11.94 H new ATOM 0 HE1 TYR B 45 12.554 -1.597 23.246 1.00 12.94 H new ATOM 0 HE2 TYR B 45 10.375 -0.905 19.955 1.00 13.49 H new ATOM 0 HH TYR B 45 12.984 -1.937 20.407 1.00 13.66 H new ATOM 1958 N PRO B 46 7.387 2.656 26.219 1.00 12.18 N ATOM 1959 CA PRO B 46 7.233 3.754 27.181 1.00 12.59 C ATOM 1960 C PRO B 46 7.820 3.397 28.560 1.00 14.60 C ATOM 1961 O PRO B 46 8.560 4.197 29.160 1.00 15.63 O ATOM 1962 CB PRO B 46 5.722 3.941 27.254 1.00 12.24 C ATOM 1963 CG PRO B 46 5.265 3.554 25.839 1.00 11.72 C ATOM 1964 CD PRO B 46 6.137 2.375 25.485 1.00 11.50 C ATOM 0 HA PRO B 46 7.706 4.557 26.912 1.00 12.59 H new ATOM 0 HB2 PRO B 46 5.321 3.373 27.930 1.00 12.24 H new ATOM 0 HB3 PRO B 46 5.482 4.855 27.473 1.00 12.24 H new ATOM 0 HG2 PRO B 46 4.324 3.318 25.821 1.00 11.72 H new ATOM 0 HG3 PRO B 46 5.386 4.286 25.214 1.00 11.72 H new ATOM 0 HD2 PRO B 46 5.738 1.536 25.764 1.00 11.50 H new ATOM 0 HD3 PRO B 46 6.288 2.314 24.529 1.00 11.50 H new ATOM 1965 N LEU B 47 7.541 2.194 29.045 1.00 12.20 N ATOM 1966 CA LEU B 47 8.081 1.771 30.350 1.00 12.71 C ATOM 1967 C LEU B 47 9.552 1.370 30.271 1.00 15.58 C ATOM 1968 O LEU B 47 10.360 1.799 31.103 1.00 14.60 O ATOM 1969 CB LEU B 47 7.255 0.633 30.954 1.00 11.55 C ATOM 1970 CG LEU B 47 7.696 0.132 32.327 1.00 13.48 C ATOM 1971 CD1 LEU B 47 7.785 1.285 33.325 1.00 17.86 C ATOM 1972 CD2 LEU B 47 6.711 -0.916 32.811 1.00 15.66 C ATOM 0 H LEU B 47 7.050 1.610 28.648 1.00 12.20 H new ATOM 0 HA LEU B 47 8.019 2.544 30.933 1.00 12.71 H new ATOM 0 HB2 LEU B 47 6.333 0.927 31.019 1.00 11.55 H new ATOM 0 HB3 LEU B 47 7.271 -0.115 30.337 1.00 11.55 H new ATOM 0 HG LEU B 47 8.579 -0.262 32.254 1.00 13.48 H new ATOM 0 HD11 LEU B 47 8.066 0.945 34.189 1.00 17.86 H new ATOM 0 HD12 LEU B 47 8.430 1.937 33.009 1.00 17.86 H new ATOM 0 HD13 LEU B 47 6.916 1.706 33.412 1.00 17.86 H new ATOM 0 HD21 LEU B 47 6.985 -1.239 33.684 1.00 15.66 H new ATOM 0 HD22 LEU B 47 5.826 -0.524 32.875 1.00 15.66 H new ATOM 0 HD23 LEU B 47 6.691 -1.656 32.184 1.00 15.66 H new ATOM 1973 N VAL B 48 9.898 0.548 29.282 1.00 13.75 N ATOM 1974 CA VAL B 48 11.276 0.088 29.099 1.00 15.09 C ATOM 1975 C VAL B 48 12.300 1.211 28.899 1.00 14.85 C ATOM 1976 O VAL B 48 13.361 1.194 29.515 1.00 16.40 O ATOM 1977 CB VAL B 48 11.385 -0.925 27.937 1.00 17.29 C ATOM 1978 CG1 VAL B 48 12.818 -1.017 27.452 1.00 19.74 C ATOM 1979 CG2 VAL B 48 10.860 -2.290 28.376 1.00 17.43 C ATOM 0 H VAL B 48 9.344 0.242 28.700 1.00 13.75 H new ATOM 0 HA VAL B 48 11.500 -0.345 29.937 1.00 15.09 H new ATOM 0 HB VAL B 48 10.839 -0.617 27.197 1.00 17.29 H new ATOM 0 HG11 VAL B 48 12.873 -1.655 26.724 1.00 19.74 H new ATOM 0 HG12 VAL B 48 13.111 -0.146 27.141 1.00 19.74 H new ATOM 0 HG13 VAL B 48 13.388 -1.309 28.180 1.00 19.74 H new ATOM 0 HG21 VAL B 48 10.933 -2.917 27.640 1.00 17.43 H new ATOM 0 HG22 VAL B 48 11.383 -2.612 29.127 1.00 17.43 H new ATOM 0 HG23 VAL B 48 9.930 -2.210 28.640 1.00 17.43 H new ATOM 1980 N LEU B 49 11.995 2.178 28.038 1.00 13.03 N ATOM 1981 CA LEU B 49 12.928 3.270 27.760 1.00 15.05 C ATOM 1982 C LEU B 49 13.042 4.254 28.941 1.00 16.72 C ATOM 1983 O LEU B 49 14.022 4.993 29.050 1.00 17.81 O ATOM 1984 CB LEU B 49 12.560 3.984 26.450 1.00 17.30 C ATOM 1985 CG LEU B 49 12.541 3.103 25.190 1.00 15.20 C ATOM 1986 CD1 LEU B 49 12.222 3.957 23.982 1.00 15.62 C ATOM 1987 CD2 LEU B 49 13.872 2.374 24.995 1.00 15.54 C ATOM 0 H LEU B 49 11.254 2.221 27.604 1.00 13.03 H new ATOM 0 HA LEU B 49 13.808 2.879 27.646 1.00 15.05 H new ATOM 0 HB2 LEU B 49 11.684 4.386 26.556 1.00 17.30 H new ATOM 0 HB3 LEU B 49 13.190 4.708 26.308 1.00 17.30 H new ATOM 0 HG LEU B 49 11.854 2.427 25.299 1.00 15.20 H new ATOM 0 HD11 LEU B 49 12.210 3.402 23.187 1.00 15.62 H new ATOM 0 HD12 LEU B 49 11.353 4.372 24.099 1.00 15.62 H new ATOM 0 HD13 LEU B 49 12.898 4.646 23.885 1.00 15.62 H new ATOM 0 HD21 LEU B 49 13.828 1.828 24.194 1.00 15.54 H new ATOM 0 HD22 LEU B 49 14.587 3.024 24.904 1.00 15.54 H new ATOM 0 HD23 LEU B 49 14.046 1.807 25.763 1.00 15.54 H new ATOM 1988 N SER B 50 12.042 4.252 29.819 1.00 15.93 N ATOM 1989 CA SER B 50 12.063 5.088 31.011 1.00 16.69 C ATOM 1990 C SER B 50 12.754 4.403 32.191 1.00 18.35 C ATOM 1991 O SER B 50 13.401 5.072 32.994 1.00 19.85 O ATOM 1992 CB SER B 50 10.641 5.514 31.398 1.00 15.74 C ATOM 1993 OG SER B 50 10.035 6.275 30.361 1.00 20.71 O ATOM 0 H SER B 50 11.336 3.767 29.739 1.00 15.93 H new ATOM 0 HA SER B 50 12.582 5.878 30.793 1.00 16.69 H new ATOM 0 HB2 SER B 50 10.104 4.728 31.583 1.00 15.74 H new ATOM 0 HB3 SER B 50 10.668 6.038 32.214 1.00 15.74 H new ATOM 0 HG SER B 50 9.556 5.773 29.888 1.00 20.71 H new ATOM 1994 N GLU B 51 12.646 3.080 32.290 1.00 16.21 N ATOM 1995 CA GLU B 51 13.082 2.391 33.510 1.00 16.80 C ATOM 1996 C GLU B 51 14.061 1.240 33.298 1.00 20.17 C ATOM 1997 O GLU B 51 14.599 0.689 34.261 1.00 25.37 O ATOM 1998 CB GLU B 51 11.875 1.912 34.318 1.00 18.72 C ATOM 1999 CG GLU B 51 10.995 3.044 34.821 1.00 19.98 C ATOM 2000 CD GLU B 51 11.647 3.840 35.948 1.00 21.95 C ATOM 2001 OE1 GLU B 51 12.784 3.503 36.336 1.00 25.34 O ATOM 2002 OE2 GLU B 51 11.018 4.802 36.436 1.00 23.75 O ATOM 0 H GLU B 51 12.329 2.568 31.676 1.00 16.21 H new ATOM 0 HA GLU B 51 13.580 3.060 34.005 1.00 16.80 H new ATOM 0 HB2 GLU B 51 11.342 1.317 33.768 1.00 18.72 H new ATOM 0 HB3 GLU B 51 12.187 1.393 35.076 1.00 18.72 H new ATOM 0 HG2 GLU B 51 10.790 3.641 34.085 1.00 19.98 H new ATOM 0 HG3 GLU B 51 10.152 2.679 35.133 1.00 19.98 H new ATOM 2003 N GLY B 52 14.293 0.882 32.047 1.00 16.35 N ATOM 2004 CA GLY B 52 15.267 -0.137 31.705 1.00 15.69 C ATOM 2005 C GLY B 52 14.676 -1.526 31.542 1.00 16.00 C ATOM 2006 O GLY B 52 13.589 -1.823 32.045 1.00 16.71 O ATOM 0 H GLY B 52 13.889 1.224 31.370 1.00 16.35 H new ATOM 0 HA2 GLY B 52 15.709 0.115 30.879 1.00 15.69 H new ATOM 0 HA3 GLY B 52 15.949 -0.164 32.395 1.00 15.69 H new ATOM 2007 N MET B 53 15.407 -2.387 30.843 1.00 16.02 N ATOM 2008 CA MET B 53 14.951 -3.750 30.581 1.00 16.26 C ATOM 2009 C MET B 53 14.867 -4.642 31.817 1.00 18.79 C ATOM 2010 O MET B 53 14.224 -5.687 31.770 1.00 17.51 O ATOM 2011 CB MET B 53 15.806 -4.404 29.502 1.00 16.16 C ATOM 2012 CG MET B 53 15.541 -3.836 28.113 1.00 16.91 C ATOM 2013 SD MET B 53 13.935 -4.297 27.419 1.00 17.50 S ATOM 2014 CE MET B 53 14.349 -5.848 26.661 1.00 16.36 C ATOM 0 H MET B 53 16.177 -2.201 30.508 1.00 16.02 H new ATOM 0 HA MET B 53 14.038 -3.660 30.267 1.00 16.26 H new ATOM 0 HB2 MET B 53 16.743 -4.285 29.722 1.00 16.16 H new ATOM 0 HB3 MET B 53 15.635 -5.359 29.494 1.00 16.16 H new ATOM 0 HG2 MET B 53 15.599 -2.869 28.153 1.00 16.91 H new ATOM 0 HG3 MET B 53 16.240 -4.137 27.512 1.00 16.91 H new ATOM 0 HE1 MET B 53 13.576 -6.433 26.678 1.00 16.36 H new ATOM 0 HE2 MET B 53 14.620 -5.697 25.742 1.00 16.36 H new ATOM 0 HE3 MET B 53 15.078 -6.262 27.149 1.00 16.36 H new ATOM 2015 N ASP B 54 15.500 -4.228 32.914 1.00 17.95 N ATOM 2016 CA ASP B 54 15.438 -4.989 34.170 1.00 18.97 C ATOM 2017 C ASP B 54 14.022 -5.039 34.737 1.00 19.51 C ATOM 2018 O ASP B 54 13.702 -5.899 35.563 1.00 20.05 O ATOM 2019 CB ASP B 54 16.384 -4.405 35.235 1.00 20.08 C ATOM 2020 CG ASP B 54 17.836 -4.742 34.980 1.00 25.15 C ATOM 2021 OD1 ASP B 54 18.115 -5.628 34.145 1.00 25.54 O ATOM 2022 OD2 ASP B 54 18.706 -4.121 35.629 1.00 28.36 O ATOM 0 H ASP B 54 15.971 -3.510 32.955 1.00 17.95 H new ATOM 0 HA ASP B 54 15.721 -5.891 33.952 1.00 18.97 H new ATOM 0 HB2 ASP B 54 16.280 -3.441 35.260 1.00 20.08 H new ATOM 0 HB3 ASP B 54 16.127 -4.741 36.108 1.00 20.08 H new ATOM 2023 N ILE B 55 13.178 -4.105 34.306 1.00 16.68 N ATOM 2024 CA ILE B 55 11.795 -4.035 34.776 1.00 20.34 C ATOM 2025 C ILE B 55 11.029 -5.322 34.460 1.00 18.86 C ATOM 2026 O ILE B 55 10.107 -5.706 35.187 1.00 16.51 O ATOM 2027 CB ILE B 55 11.056 -2.852 34.124 1.00 19.04 C ATOM 2028 CG1 ILE B 55 9.806 -2.478 34.924 1.00 20.79 C ATOM 2029 CG2 ILE B 55 10.701 -3.177 32.673 1.00 17.19 C ATOM 2030 CD1 ILE B 55 10.098 -2.061 36.344 1.00 24.53 C ATOM 0 H ILE B 55 13.389 -3.497 33.736 1.00 16.68 H new ATOM 0 HA ILE B 55 11.830 -3.913 35.738 1.00 20.34 H new ATOM 0 HB ILE B 55 11.649 -2.084 34.127 1.00 19.04 H new ATOM 0 HG12 ILE B 55 9.346 -1.754 34.471 1.00 20.79 H new ATOM 0 HG13 ILE B 55 9.200 -3.236 34.936 1.00 20.79 H new ATOM 0 HG21 ILE B 55 10.237 -2.423 32.277 1.00 17.19 H new ATOM 0 HG22 ILE B 55 11.513 -3.355 32.173 1.00 17.19 H new ATOM 0 HG23 ILE B 55 10.128 -3.959 32.647 1.00 17.19 H new ATOM 0 HD11 ILE B 55 9.268 -1.838 36.793 1.00 24.53 H new ATOM 0 HD12 ILE B 55 10.533 -2.790 36.813 1.00 24.53 H new ATOM 0 HD13 ILE B 55 10.681 -1.286 36.340 1.00 24.53 H new ATOM 2031 N ILE B 56 11.412 -5.985 33.373 1.00 17.76 N ATOM 2032 CA ILE B 56 10.760 -7.225 32.979 1.00 18.33 C ATOM 2033 C ILE B 56 10.966 -8.312 34.035 1.00 18.59 C ATOM 2034 O ILE B 56 10.009 -8.973 34.453 1.00 17.55 O ATOM 2035 CB ILE B 56 11.235 -7.693 31.587 1.00 15.43 C ATOM 2036 CG1 ILE B 56 10.745 -6.719 30.510 1.00 16.58 C ATOM 2037 CG2 ILE B 56 10.730 -9.091 31.311 1.00 18.05 C ATOM 2038 CD1 ILE B 56 11.310 -6.979 29.132 1.00 16.31 C ATOM 0 H ILE B 56 12.047 -5.732 32.851 1.00 17.76 H new ATOM 0 HA ILE B 56 9.808 -7.052 32.916 1.00 18.33 H new ATOM 0 HB ILE B 56 12.205 -7.707 31.570 1.00 15.43 H new ATOM 0 HG12 ILE B 56 9.777 -6.764 30.465 1.00 16.58 H new ATOM 0 HG13 ILE B 56 10.975 -5.815 30.777 1.00 16.58 H new ATOM 0 HG21 ILE B 56 11.033 -9.378 30.435 1.00 18.05 H new ATOM 0 HG22 ILE B 56 11.073 -9.698 31.986 1.00 18.05 H new ATOM 0 HG23 ILE B 56 9.760 -9.096 31.335 1.00 18.05 H new ATOM 0 HD11 ILE B 56 10.956 -6.326 28.508 1.00 16.31 H new ATOM 0 HD12 ILE B 56 12.277 -6.908 29.160 1.00 16.31 H new ATOM 0 HD13 ILE B 56 11.060 -7.870 28.843 1.00 16.31 H new ATOM 2039 N ALA B 57 12.206 -8.462 34.499 1.00 17.09 N ATOM 2040 CA ALA B 57 12.522 -9.446 35.529 1.00 20.08 C ATOM 2041 C ALA B 57 11.829 -9.065 36.830 1.00 17.57 C ATOM 2042 O ALA B 57 11.367 -9.927 37.576 1.00 21.54 O ATOM 2043 CB ALA B 57 14.024 -9.538 35.738 1.00 21.60 C ATOM 0 H ALA B 57 12.880 -8.001 34.228 1.00 17.09 H new ATOM 0 HA ALA B 57 12.203 -10.316 35.241 1.00 20.08 H new ATOM 0 HB1 ALA B 57 14.216 -10.196 36.425 1.00 21.60 H new ATOM 0 HB2 ALA B 57 14.451 -9.804 34.908 1.00 21.60 H new ATOM 0 HB3 ALA B 57 14.366 -8.673 36.014 1.00 21.60 H new ATOM 2044 N GLU B 58 11.755 -7.770 37.104 1.00 18.95 N ATOM 2045 CA GLU B 58 11.086 -7.309 38.310 1.00 20.72 C ATOM 2046 C GLU B 58 9.597 -7.655 38.308 1.00 20.53 C ATOM 2047 O GLU B 58 9.038 -8.025 39.340 1.00 22.48 O ATOM 2048 CB GLU B 58 11.291 -5.812 38.513 1.00 21.65 C ATOM 2049 CG GLU B 58 10.795 -5.340 39.861 1.00 25.92 C ATOM 2050 CD GLU B 58 11.285 -3.962 40.208 1.00 31.56 C ATOM 2051 OE1 GLU B 58 11.977 -3.345 39.371 1.00 31.79 O ATOM 2052 OE2 GLU B 58 10.974 -3.495 41.324 1.00 36.96 O ATOM 0 H GLU B 58 12.082 -7.147 36.610 1.00 18.95 H new ATOM 0 HA GLU B 58 11.492 -7.778 39.056 1.00 20.72 H new ATOM 0 HB2 GLU B 58 12.234 -5.603 38.427 1.00 21.65 H new ATOM 0 HB3 GLU B 58 10.828 -5.327 37.813 1.00 21.65 H new ATOM 0 HG2 GLU B 58 9.825 -5.345 39.865 1.00 25.92 H new ATOM 0 HG3 GLU B 58 11.084 -5.964 40.545 1.00 25.92 H new ATOM 2053 N PHE B 59 8.953 -7.543 37.148 1.00 15.54 N ATOM 2054 CA PHE B 59 7.542 -7.908 37.056 1.00 15.31 C ATOM 2055 C PHE B 59 7.346 -9.399 37.315 1.00 15.51 C ATOM 2056 O PHE B 59 6.394 -9.795 38.004 1.00 17.80 O ATOM 2057 CB PHE B 59 6.945 -7.498 35.701 1.00 15.71 C ATOM 2058 CG PHE B 59 6.337 -6.121 35.701 1.00 16.41 C ATOM 2059 CD1 PHE B 59 7.099 -5.010 36.024 1.00 20.26 C ATOM 2060 CD2 PHE B 59 5.003 -5.939 35.383 1.00 16.35 C ATOM 2061 CE1 PHE B 59 6.542 -3.741 36.032 1.00 20.14 C ATOM 2062 CE2 PHE B 59 4.442 -4.676 35.385 1.00 16.81 C ATOM 2063 CZ PHE B 59 5.205 -3.573 35.703 1.00 20.13 C ATOM 0 H PHE B 59 9.307 -7.263 36.416 1.00 15.54 H new ATOM 0 HA PHE B 59 7.065 -7.419 37.745 1.00 15.31 H new ATOM 0 HB2 PHE B 59 7.640 -7.536 35.025 1.00 15.71 H new ATOM 0 HB3 PHE B 59 6.266 -8.143 35.447 1.00 15.71 H new ATOM 0 HD1 PHE B 59 7.998 -5.117 36.239 1.00 20.26 H new ATOM 0 HD2 PHE B 59 4.478 -6.675 35.165 1.00 16.35 H new ATOM 0 HE1 PHE B 59 7.063 -3.004 36.257 1.00 20.14 H new ATOM 0 HE2 PHE B 59 3.543 -4.570 35.170 1.00 16.81 H new ATOM 0 HZ PHE B 59 4.827 -2.723 35.697 1.00 20.13 H new ATOM 2064 N ARG B 60 8.229 -10.221 36.750 1.00 17.08 N ATOM 2065 CA ARG B 60 8.175 -11.667 36.966 1.00 18.64 C ATOM 2066 C ARG B 60 8.378 -12.034 38.443 1.00 21.54 C ATOM 2067 O ARG B 60 7.701 -12.921 38.976 1.00 21.51 O ATOM 2068 CB ARG B 60 9.184 -12.400 36.076 1.00 18.40 C ATOM 2069 CG ARG B 60 8.814 -12.371 34.579 1.00 19.62 C ATOM 2070 CD ARG B 60 9.813 -13.129 33.699 1.00 21.79 C ATOM 2071 NE ARG B 60 9.821 -14.569 33.959 1.00 23.16 N ATOM 2072 CZ ARG B 60 10.188 -15.496 33.075 1.00 23.83 C ATOM 2073 NH1 ARG B 60 10.590 -15.148 31.857 1.00 22.80 N ATOM 2074 NH2 ARG B 60 10.162 -16.782 33.410 1.00 24.91 N ATOM 0 H ARG B 60 8.869 -9.961 36.237 1.00 17.08 H new ATOM 0 HA ARG B 60 7.285 -11.958 36.715 1.00 18.64 H new ATOM 0 HB2 ARG B 60 10.060 -12.000 36.194 1.00 18.40 H new ATOM 0 HB3 ARG B 60 9.252 -13.323 36.368 1.00 18.40 H new ATOM 0 HG2 ARG B 60 7.931 -12.756 34.462 1.00 19.62 H new ATOM 0 HG3 ARG B 60 8.764 -11.449 34.282 1.00 19.62 H new ATOM 0 HD2 ARG B 60 9.598 -12.974 32.766 1.00 21.79 H new ATOM 0 HD3 ARG B 60 10.703 -12.773 33.847 1.00 21.79 H new ATOM 0 HE ARG B 60 9.571 -14.836 34.737 1.00 23.16 H new ATOM 0 HH11 ARG B 60 10.615 -14.318 31.633 1.00 22.80 H new ATOM 0 HH12 ARG B 60 10.825 -15.753 31.293 1.00 22.80 H new ATOM 0 HH21 ARG B 60 9.908 -17.016 34.198 1.00 24.91 H new ATOM 0 HH22 ARG B 60 10.399 -17.380 32.839 1.00 24.91 H new ATOM 2075 N LYS B 61 9.297 -11.338 39.106 1.00 23.87 N ATOM 2076 CA LYS B 61 9.562 -11.572 40.526 1.00 21.31 C ATOM 2077 C LYS B 61 8.379 -11.186 41.413 1.00 23.15 C ATOM 2078 O LYS B 61 8.021 -11.920 42.339 1.00 22.18 O ATOM 2079 CB LYS B 61 10.817 -10.808 40.957 1.00 25.34 C ATOM 2080 CG LYS B 61 11.416 -11.272 42.279 1.00 27.04 C ATOM 2081 CD LYS B 61 12.648 -10.456 42.661 1.00 32.43 C ATOM 2082 CE LYS B 61 13.751 -10.547 41.609 1.00 35.60 C ATOM 2083 NZ LYS B 61 13.547 -9.618 40.453 1.00 32.96 N ATOM 0 H LYS B 61 9.781 -10.722 38.751 1.00 23.87 H new ATOM 0 HA LYS B 61 9.704 -12.525 40.639 1.00 21.31 H new ATOM 0 HB2 LYS B 61 11.489 -10.894 40.263 1.00 25.34 H new ATOM 0 HB3 LYS B 61 10.600 -9.865 41.026 1.00 25.34 H new ATOM 0 HG2 LYS B 61 10.749 -11.198 42.980 1.00 27.04 H new ATOM 0 HG3 LYS B 61 11.656 -12.209 42.214 1.00 27.04 H new ATOM 0 HD2 LYS B 61 12.394 -9.528 42.781 1.00 32.43 H new ATOM 0 HD3 LYS B 61 12.990 -10.769 43.513 1.00 32.43 H new ATOM 0 HE2 LYS B 61 14.604 -10.351 42.027 1.00 35.60 H new ATOM 0 HE3 LYS B 61 13.800 -11.458 41.279 1.00 35.60 H new ATOM 0 HZ1 LYS B 61 13.428 -10.091 39.709 1.00 32.96 H new ATOM 0 HZ2 LYS B 61 12.829 -9.113 40.601 1.00 32.96 H new ATOM 0 HZ3 LYS B 61 14.262 -9.096 40.361 1.00 32.96 H new ATOM 2084 N ARG B 62 7.781 -10.031 41.136 1.00 18.10 N ATOM 2085 CA ARG B 62 6.672 -9.521 41.932 1.00 22.70 C ATOM 2086 C ARG B 62 5.357 -10.259 41.665 1.00 22.51 C ATOM 2087 O ARG B 62 4.597 -10.543 42.595 1.00 21.54 O ATOM 2088 CB ARG B 62 6.473 -8.024 41.675 1.00 22.02 C ATOM 2089 CG ARG B 62 7.477 -7.121 42.378 1.00 24.87 C ATOM 2090 CD ARG B 62 7.025 -6.829 43.796 1.00 28.09 C ATOM 2091 NE ARG B 62 5.716 -6.181 43.804 1.00 30.13 N ATOM 2092 CZ ARG B 62 5.536 -4.863 43.776 1.00 31.07 C ATOM 2093 NH1 ARG B 62 6.584 -4.048 43.745 1.00 32.23 N ATOM 2094 NH2 ARG B 62 4.308 -4.360 43.781 1.00 32.29 N ATOM 0 H ARG B 62 8.008 -9.522 40.481 1.00 18.10 H new ATOM 0 HA ARG B 62 6.910 -9.673 42.860 1.00 22.70 H new ATOM 0 HB2 ARG B 62 6.524 -7.862 40.720 1.00 22.02 H new ATOM 0 HB3 ARG B 62 5.579 -7.775 41.958 1.00 22.02 H new ATOM 0 HG2 ARG B 62 8.349 -7.546 42.391 1.00 24.87 H new ATOM 0 HG3 ARG B 62 7.574 -6.291 41.886 1.00 24.87 H new ATOM 0 HD2 ARG B 62 6.984 -7.655 44.303 1.00 28.09 H new ATOM 0 HD3 ARG B 62 7.675 -6.259 44.235 1.00 28.09 H new ATOM 0 HE ARG B 62 5.018 -6.683 43.828 1.00 30.13 H new ATOM 0 HH11 ARG B 62 7.381 -4.372 43.743 1.00 32.23 H new ATOM 0 HH12 ARG B 62 6.466 -3.196 43.727 1.00 32.23 H new ATOM 0 HH21 ARG B 62 3.628 -4.886 43.802 1.00 32.29 H new ATOM 0 HH22 ARG B 62 4.192 -3.508 43.763 1.00 32.29 H new ATOM 2095 N PHE B 63 5.098 -10.577 40.399 1.00 20.95 N ATOM 2096 CA PHE B 63 3.769 -11.042 39.988 1.00 21.23 C ATOM 2097 C PHE B 63 3.706 -12.432 39.353 1.00 21.03 C ATOM 2098 O PHE B 63 2.640 -13.049 39.316 1.00 22.89 O ATOM 2099 CB PHE B 63 3.135 -10.028 39.036 1.00 20.90 C ATOM 2100 CG PHE B 63 3.269 -8.607 39.494 1.00 20.85 C ATOM 2101 CD1 PHE B 63 2.662 -8.184 40.671 1.00 22.46 C ATOM 2102 CD2 PHE B 63 4.016 -7.695 38.762 1.00 20.61 C ATOM 2103 CE1 PHE B 63 2.785 -6.878 41.095 1.00 22.71 C ATOM 2104 CE2 PHE B 63 4.137 -6.381 39.184 1.00 21.84 C ATOM 2105 CZ PHE B 63 3.522 -5.974 40.353 1.00 22.56 C ATOM 0 H PHE B 63 5.674 -10.532 39.762 1.00 20.95 H new ATOM 0 HA PHE B 63 3.275 -11.121 40.819 1.00 21.23 H new ATOM 0 HB2 PHE B 63 3.544 -10.118 38.161 1.00 20.90 H new ATOM 0 HB3 PHE B 63 2.194 -10.239 38.932 1.00 20.90 H new ATOM 0 HD1 PHE B 63 2.168 -8.788 41.177 1.00 22.46 H new ATOM 0 HD2 PHE B 63 4.440 -7.969 37.981 1.00 20.61 H new ATOM 0 HE1 PHE B 63 2.371 -6.605 41.882 1.00 22.71 H new ATOM 0 HE2 PHE B 63 4.631 -5.774 38.682 1.00 21.84 H new ATOM 0 HZ PHE B 63 3.604 -5.093 40.640 1.00 22.56 H new ATOM 2106 N GLY B 64 4.829 -12.911 38.835 1.00 21.05 N ATOM 2107 CA GLY B 64 4.859 -14.189 38.154 1.00 21.46 C ATOM 2108 C GLY B 64 4.073 -14.159 36.851 1.00 22.73 C ATOM 2109 O GLY B 64 3.845 -15.191 36.217 1.00 25.73 O ATOM 0 H GLY B 64 5.587 -12.506 38.869 1.00 21.05 H new ATOM 0 HA2 GLY B 64 5.779 -14.435 37.970 1.00 21.46 H new ATOM 0 HA3 GLY B 64 4.493 -14.873 38.736 1.00 21.46 H new ATOM 2110 N CYS B 65 3.660 -12.964 36.448 1.00 21.13 N ATOM 2111 CA CYS B 65 2.904 -12.795 35.215 1.00 19.03 C ATOM 2112 C CYS B 65 3.728 -13.183 33.995 1.00 19.36 C ATOM 2113 O CYS B 65 4.958 -13.173 34.033 1.00 18.84 O ATOM 2114 CB CYS B 65 2.436 -11.345 35.075 1.00 17.46 C ATOM 2115 SG CYS B 65 3.732 -10.072 35.240 1.00 21.64 S ATOM 0 H CYS B 65 3.808 -12.234 36.877 1.00 21.13 H new ATOM 0 HA CYS B 65 2.134 -13.383 35.262 1.00 19.03 H new ATOM 0 HB2 CYS B 65 2.014 -11.242 34.208 1.00 17.46 H new ATOM 0 HB3 CYS B 65 1.754 -11.177 35.744 1.00 17.46 H new ATOM 0 HG CYS B 65 3.243 -8.984 35.110 1.00 21.64 H new ATOM 2116 N ARG B 66 3.050 -13.528 32.906 1.00 16.26 N ATOM 2117 CA ARG B 66 3.745 -13.649 31.632 1.00 17.48 C ATOM 2118 C ARG B 66 3.912 -12.246 31.072 1.00 14.97 C ATOM 2119 O ARG B 66 3.104 -11.362 31.359 1.00 15.40 O ATOM 2120 CB ARG B 66 3.021 -14.581 30.660 1.00 24.44 C ATOM 2121 CG ARG B 66 1.732 -14.055 30.093 1.00 24.63 C ATOM 2122 CD ARG B 66 1.207 -14.994 29.001 1.00 26.25 C ATOM 2123 NE ARG B 66 1.114 -16.383 29.448 1.00 27.01 N ATOM 2124 CZ ARG B 66 0.089 -16.879 30.138 1.00 26.35 C ATOM 2125 NH1 ARG B 66 -0.929 -16.098 30.469 1.00 22.06 N ATOM 2126 NH2 ARG B 66 0.079 -18.153 30.501 1.00 28.58 N ATOM 0 H ARG B 66 2.206 -13.693 32.882 1.00 16.26 H new ATOM 0 HA ARG B 66 4.614 -14.059 31.766 1.00 17.48 H new ATOM 0 HB2 ARG B 66 3.620 -14.784 29.925 1.00 24.44 H new ATOM 0 HB3 ARG B 66 2.838 -15.418 31.115 1.00 24.44 H new ATOM 0 HG2 ARG B 66 1.072 -13.969 30.799 1.00 24.63 H new ATOM 0 HG3 ARG B 66 1.871 -13.168 29.726 1.00 24.63 H new ATOM 0 HD2 ARG B 66 0.331 -14.692 28.713 1.00 26.25 H new ATOM 0 HD3 ARG B 66 1.792 -14.945 28.229 1.00 26.25 H new ATOM 0 HE ARG B 66 1.762 -16.913 29.253 1.00 27.01 H new ATOM 0 HH11 ARG B 66 -0.928 -15.270 30.238 1.00 22.06 H new ATOM 0 HH12 ARG B 66 -1.590 -16.420 30.915 1.00 22.06 H new ATOM 0 HH21 ARG B 66 0.737 -18.665 30.291 1.00 28.58 H new ATOM 0 HH22 ARG B 66 -0.586 -18.468 30.947 1.00 28.58 H new ATOM 2127 N ILE B 67 4.973 -12.042 30.302 1.00 14.05 N ATOM 2128 CA ILE B 67 5.322 -10.723 29.796 1.00 14.99 C ATOM 2129 C ILE B 67 5.401 -10.755 28.277 1.00 13.68 C ATOM 2130 O ILE B 67 6.174 -11.527 27.702 1.00 13.61 O ATOM 2131 CB ILE B 67 6.696 -10.245 30.313 1.00 13.64 C ATOM 2132 CG1 ILE B 67 6.699 -10.118 31.835 1.00 16.12 C ATOM 2133 CG2 ILE B 67 7.077 -8.934 29.650 1.00 16.16 C ATOM 2134 CD1 ILE B 67 5.692 -9.127 32.369 1.00 19.54 C ATOM 0 H ILE B 67 5.512 -12.666 30.058 1.00 14.05 H new ATOM 0 HA ILE B 67 4.632 -10.116 30.106 1.00 14.99 H new ATOM 0 HB ILE B 67 7.361 -10.911 30.078 1.00 13.64 H new ATOM 0 HG12 ILE B 67 6.520 -10.989 32.224 1.00 16.12 H new ATOM 0 HG13 ILE B 67 7.586 -9.854 32.127 1.00 16.12 H new ATOM 0 HG21 ILE B 67 7.941 -8.643 29.981 1.00 16.16 H new ATOM 0 HG22 ILE B 67 7.125 -9.059 28.689 1.00 16.16 H new ATOM 0 HG23 ILE B 67 6.409 -8.261 29.855 1.00 16.16 H new ATOM 0 HD11 ILE B 67 5.749 -9.098 33.337 1.00 19.54 H new ATOM 0 HD12 ILE B 67 5.881 -8.247 32.008 1.00 19.54 H new ATOM 0 HD13 ILE B 67 4.799 -9.399 32.106 1.00 19.54 H new ATOM 2135 N ILE B 68 4.596 -9.919 27.629 1.00 11.77 N ATOM 2136 CA ILE B 68 4.676 -9.721 26.186 1.00 12.72 C ATOM 2137 C ILE B 68 5.391 -8.409 25.908 1.00 11.39 C ATOM 2138 O ILE B 68 4.916 -7.339 26.286 1.00 12.96 O ATOM 2139 CB ILE B 68 3.270 -9.700 25.523 1.00 11.93 C ATOM 2140 CG1 ILE B 68 2.524 -11.007 25.801 1.00 14.28 C ATOM 2141 CG2 ILE B 68 3.370 -9.467 24.016 1.00 13.46 C ATOM 2142 CD1 ILE B 68 1.032 -10.939 25.489 1.00 13.90 C ATOM 0 H ILE B 68 3.987 -9.450 28.014 1.00 11.77 H new ATOM 0 HA ILE B 68 5.167 -10.465 25.804 1.00 12.72 H new ATOM 0 HB ILE B 68 2.773 -8.963 25.912 1.00 11.93 H new ATOM 0 HG12 ILE B 68 2.924 -11.717 25.275 1.00 14.28 H new ATOM 0 HG13 ILE B 68 2.641 -11.245 26.734 1.00 14.28 H new ATOM 0 HG21 ILE B 68 2.480 -9.459 23.630 1.00 13.46 H new ATOM 0 HG22 ILE B 68 3.803 -8.615 23.848 1.00 13.46 H new ATOM 0 HG23 ILE B 68 3.891 -10.179 23.612 1.00 13.46 H new ATOM 0 HD11 ILE B 68 0.621 -11.795 25.686 1.00 13.90 H new ATOM 0 HD12 ILE B 68 0.619 -10.250 26.032 1.00 13.90 H new ATOM 0 HD13 ILE B 68 0.907 -10.729 24.550 1.00 13.90 H new ATOM 2143 N ALA B 69 6.550 -8.486 25.272 1.00 11.03 N ATOM 2144 CA ALA B 69 7.300 -7.288 24.928 1.00 11.57 C ATOM 2145 C ALA B 69 6.746 -6.662 23.658 1.00 10.80 C ATOM 2146 O ALA B 69 6.887 -7.202 22.561 1.00 11.55 O ATOM 2147 CB ALA B 69 8.785 -7.614 24.778 1.00 12.72 C ATOM 0 H ALA B 69 6.921 -9.223 25.030 1.00 11.03 H new ATOM 0 HA ALA B 69 7.205 -6.643 25.647 1.00 11.57 H new ATOM 0 HB1 ALA B 69 9.272 -6.807 24.549 1.00 12.72 H new ATOM 0 HB2 ALA B 69 9.124 -7.970 25.614 1.00 12.72 H new ATOM 0 HB3 ALA B 69 8.903 -8.273 24.076 1.00 12.72 H new ATOM 2148 N ASP B 70 6.076 -5.534 23.815 1.00 9.25 N ATOM 2149 CA ASP B 70 5.446 -4.889 22.669 1.00 10.60 C ATOM 2150 C ASP B 70 6.417 -3.908 22.034 1.00 10.01 C ATOM 2151 O ASP B 70 6.359 -2.704 22.293 1.00 11.45 O ATOM 2152 CB ASP B 70 4.188 -4.157 23.116 1.00 10.36 C ATOM 2153 CG ASP B 70 3.492 -3.475 21.960 1.00 10.76 C ATOM 2154 OD1 ASP B 70 3.923 -3.684 20.805 1.00 12.38 O ATOM 2155 OD2 ASP B 70 2.522 -2.740 22.217 1.00 11.36 O ATOM 0 H ASP B 70 5.973 -5.127 24.565 1.00 9.25 H new ATOM 0 HA ASP B 70 5.204 -5.564 22.016 1.00 10.60 H new ATOM 0 HB2 ASP B 70 3.579 -4.786 23.534 1.00 10.36 H new ATOM 0 HB3 ASP B 70 4.420 -3.497 23.788 1.00 10.36 H new ATOM 2156 N PHE B 71 7.325 -4.428 21.221 1.00 9.28 N ATOM 2157 CA PHE B 71 8.393 -3.616 20.671 1.00 10.12 C ATOM 2158 C PHE B 71 8.212 -3.283 19.183 1.00 12.12 C ATOM 2159 O PHE B 71 9.094 -2.663 18.576 1.00 11.50 O ATOM 2160 CB PHE B 71 9.745 -4.309 20.910 1.00 11.51 C ATOM 2161 CG PHE B 71 10.189 -4.332 22.350 1.00 11.79 C ATOM 2162 CD1 PHE B 71 9.486 -3.676 23.343 1.00 10.44 C ATOM 2163 CD2 PHE B 71 11.351 -5.005 22.697 1.00 11.90 C ATOM 2164 CE1 PHE B 71 9.922 -3.712 24.653 1.00 10.83 C ATOM 2165 CE2 PHE B 71 11.802 -5.032 24.007 1.00 12.34 C ATOM 2166 CZ PHE B 71 11.090 -4.388 24.984 1.00 12.80 C ATOM 0 H PHE B 71 7.339 -5.252 20.976 1.00 9.28 H new ATOM 0 HA PHE B 71 8.367 -2.765 21.136 1.00 10.12 H new ATOM 0 HB2 PHE B 71 9.690 -5.222 20.586 1.00 11.51 H new ATOM 0 HB3 PHE B 71 10.423 -3.861 20.381 1.00 11.51 H new ATOM 0 HD1 PHE B 71 8.713 -3.206 23.127 1.00 10.44 H new ATOM 0 HD2 PHE B 71 11.837 -5.446 22.038 1.00 11.90 H new ATOM 0 HE1 PHE B 71 9.432 -3.282 25.316 1.00 10.83 H new ATOM 0 HE2 PHE B 71 12.585 -5.486 24.222 1.00 12.34 H new ATOM 0 HZ PHE B 71 11.387 -4.403 25.865 1.00 12.80 H new ATOM 2167 N LYS B 72 7.083 -3.701 18.607 1.00 11.37 N ATOM 2168 CA LYS B 72 6.734 -3.333 17.236 1.00 10.65 C ATOM 2169 C LYS B 72 7.956 -3.509 16.323 1.00 11.31 C ATOM 2170 O LYS B 72 8.308 -2.619 15.537 1.00 10.86 O ATOM 2171 CB LYS B 72 6.266 -1.861 17.181 1.00 12.24 C ATOM 2172 CG LYS B 72 5.091 -1.492 18.096 1.00 15.49 C ATOM 2173 CD LYS B 72 3.783 -1.877 17.438 1.00 14.33 C ATOM 2174 CE LYS B 72 2.533 -1.401 18.174 1.00 10.68 C ATOM 2175 NZ LYS B 72 2.605 -1.536 19.666 1.00 8.90 N ATOM 0 H LYS B 72 6.503 -4.202 18.998 1.00 11.37 H new ATOM 0 HA LYS B 72 6.015 -3.909 16.933 1.00 10.65 H new ATOM 0 HB2 LYS B 72 7.019 -1.293 17.407 1.00 12.24 H new ATOM 0 HB3 LYS B 72 6.018 -1.653 16.267 1.00 12.24 H new ATOM 0 HG2 LYS B 72 5.179 -1.947 18.948 1.00 15.49 H new ATOM 0 HG3 LYS B 72 5.101 -0.540 18.280 1.00 15.49 H new ATOM 0 HD2 LYS B 72 3.770 -1.517 16.537 1.00 14.33 H new ATOM 0 HD3 LYS B 72 3.748 -2.843 17.358 1.00 14.33 H new ATOM 0 HE2 LYS B 72 2.374 -0.470 17.951 1.00 10.68 H new ATOM 0 HE3 LYS B 72 1.769 -1.904 17.851 1.00 10.68 H new ATOM 0 HZ1 LYS B 72 1.819 -1.813 19.978 1.00 8.90 H new ATOM 0 HZ2 LYS B 72 3.234 -2.128 19.881 1.00 8.90 H new ATOM 0 HZ3 LYS B 72 2.806 -0.747 20.026 1.00 8.90 H new ATOM 2176 N VAL B 73 8.596 -4.670 16.413 1.00 9.71 N ATOM 2177 CA VAL B 73 9.897 -4.841 15.777 1.00 9.68 C ATOM 2178 C VAL B 73 9.772 -4.621 14.270 1.00 10.14 C ATOM 2179 O VAL B 73 8.921 -5.213 13.627 1.00 11.32 O ATOM 2180 CB VAL B 73 10.496 -6.230 16.089 1.00 11.15 C ATOM 2181 CG1 VAL B 73 11.882 -6.342 15.514 1.00 11.08 C ATOM 2182 CG2 VAL B 73 10.556 -6.472 17.593 1.00 13.81 C ATOM 0 H VAL B 73 8.300 -5.361 16.831 1.00 9.71 H new ATOM 0 HA VAL B 73 10.506 -4.178 16.139 1.00 9.68 H new ATOM 0 HB VAL B 73 9.921 -6.899 15.685 1.00 11.15 H new ATOM 0 HG11 VAL B 73 12.247 -7.218 15.717 1.00 11.08 H new ATOM 0 HG12 VAL B 73 11.844 -6.222 14.552 1.00 11.08 H new ATOM 0 HG13 VAL B 73 12.450 -5.658 15.902 1.00 11.08 H new ATOM 0 HG21 VAL B 73 10.935 -7.348 17.765 1.00 13.81 H new ATOM 0 HG22 VAL B 73 11.111 -5.793 18.008 1.00 13.81 H new ATOM 0 HG23 VAL B 73 9.661 -6.429 17.964 1.00 13.81 H new ATOM 2183 N ALA B 74 10.615 -3.752 13.720 1.00 9.92 N ATOM 2184 CA ALA B 74 10.387 -3.259 12.368 1.00 9.30 C ATOM 2185 C ALA B 74 11.668 -2.845 11.652 1.00 10.70 C ATOM 2186 O ALA B 74 11.703 -1.834 10.926 1.00 11.60 O ATOM 2187 CB ALA B 74 9.413 -2.106 12.428 1.00 11.71 C ATOM 0 H ALA B 74 11.316 -3.439 14.108 1.00 9.92 H new ATOM 0 HA ALA B 74 10.018 -3.989 11.846 1.00 9.30 H new ATOM 0 HB1 ALA B 74 9.254 -1.770 11.532 1.00 11.71 H new ATOM 0 HB2 ALA B 74 8.576 -2.409 12.813 1.00 11.71 H new ATOM 0 HB3 ALA B 74 9.783 -1.398 12.978 1.00 11.71 H new ATOM 2188 N ASP B 75 12.704 -3.663 11.832 1.00 10.80 N ATOM 2189 CA ASP B 75 14.006 -3.422 11.255 1.00 9.52 C ATOM 2190 C ASP B 75 14.348 -4.466 10.188 1.00 11.14 C ATOM 2191 O ASP B 75 13.514 -5.304 9.820 1.00 12.13 O ATOM 2192 CB ASP B 75 15.064 -3.413 12.360 1.00 11.27 C ATOM 2193 CG ASP B 75 16.104 -2.342 12.146 1.00 11.41 C ATOM 2194 OD1 ASP B 75 16.762 -2.375 11.078 1.00 12.34 O ATOM 2195 OD2 ASP B 75 16.238 -1.455 13.027 1.00 11.25 O ATOM 0 H ASP B 75 12.661 -4.382 12.301 1.00 10.80 H new ATOM 0 HA ASP B 75 13.992 -2.556 10.818 1.00 9.52 H new ATOM 0 HB2 ASP B 75 14.632 -3.275 13.218 1.00 11.27 H new ATOM 0 HB3 ASP B 75 15.498 -4.280 12.397 1.00 11.27 H new ATOM 2196 N ILE B 76 15.575 -4.399 9.677 1.00 10.69 N ATOM 2197 CA ILE B 76 16.072 -5.430 8.756 1.00 12.36 C ATOM 2198 C ILE B 76 16.293 -6.733 9.537 1.00 11.99 C ATOM 2199 O ILE B 76 16.353 -6.718 10.763 1.00 12.19 O ATOM 2200 CB ILE B 76 17.386 -4.997 8.067 1.00 13.64 C ATOM 2201 CG1 ILE B 76 18.528 -4.922 9.077 1.00 13.07 C ATOM 2202 CG2 ILE B 76 17.217 -3.635 7.402 1.00 12.83 C ATOM 2203 CD1 ILE B 76 19.871 -4.697 8.440 1.00 11.73 C ATOM 0 H ILE B 76 16.136 -3.770 9.847 1.00 10.69 H new ATOM 0 HA ILE B 76 15.410 -5.564 8.060 1.00 12.36 H new ATOM 0 HB ILE B 76 17.600 -5.661 7.393 1.00 13.64 H new ATOM 0 HG12 ILE B 76 18.350 -4.204 9.704 1.00 13.07 H new ATOM 0 HG13 ILE B 76 18.554 -5.746 9.589 1.00 13.07 H new ATOM 0 HG21 ILE B 76 18.049 -3.378 6.975 1.00 12.83 H new ATOM 0 HG22 ILE B 76 16.514 -3.685 6.736 1.00 12.83 H new ATOM 0 HG23 ILE B 76 16.981 -2.975 8.072 1.00 12.83 H new ATOM 0 HD11 ILE B 76 20.553 -4.659 9.128 1.00 11.73 H new ATOM 0 HD12 ILE B 76 20.067 -5.426 7.831 1.00 11.73 H new ATOM 0 HD13 ILE B 76 19.860 -3.861 7.949 1.00 11.73 H new ATOM 2204 N PRO B 77 16.398 -7.870 8.832 1.00 13.94 N ATOM 2205 CA PRO B 77 16.535 -9.146 9.541 1.00 13.90 C ATOM 2206 C PRO B 77 17.673 -9.176 10.567 1.00 14.40 C ATOM 2207 O PRO B 77 17.450 -9.611 11.693 1.00 13.71 O ATOM 2208 CB PRO B 77 16.783 -10.149 8.410 1.00 14.92 C ATOM 2209 CG PRO B 77 16.064 -9.544 7.237 1.00 15.23 C ATOM 2210 CD PRO B 77 16.288 -8.063 7.377 1.00 12.67 C ATOM 0 HA PRO B 77 15.749 -9.336 10.076 1.00 13.90 H new ATOM 0 HB2 PRO B 77 17.730 -10.257 8.231 1.00 14.92 H new ATOM 0 HB3 PRO B 77 16.433 -11.027 8.629 1.00 14.92 H new ATOM 0 HG2 PRO B 77 16.417 -9.876 6.397 1.00 15.23 H new ATOM 0 HG3 PRO B 77 15.119 -9.761 7.253 1.00 15.23 H new ATOM 0 HD2 PRO B 77 17.093 -7.778 6.917 1.00 12.67 H new ATOM 0 HD3 PRO B 77 15.552 -7.553 7.003 1.00 12.67 H new ATOM 2211 N GLU B 78 18.857 -8.708 10.194 1.00 12.68 N ATOM 2212 CA GLU B 78 20.013 -8.757 11.086 1.00 14.80 C ATOM 2213 C GLU B 78 19.764 -8.012 12.393 1.00 14.76 C ATOM 2214 O GLU B 78 20.150 -8.463 13.472 1.00 13.34 O ATOM 2215 CB GLU B 78 21.241 -8.185 10.377 1.00 15.54 C ATOM 2216 CG GLU B 78 21.819 -9.104 9.310 1.00 20.48 C ATOM 2217 CD GLU B 78 21.120 -9.007 7.949 1.00 24.09 C ATOM 2218 OE1 GLU B 78 20.094 -8.297 7.798 1.00 21.25 O ATOM 2219 OE2 GLU B 78 21.613 -9.655 7.006 1.00 26.78 O ATOM 0 H GLU B 78 19.015 -8.356 9.425 1.00 12.68 H new ATOM 0 HA GLU B 78 20.170 -9.687 11.311 1.00 14.80 H new ATOM 0 HB2 GLU B 78 21.003 -7.338 9.968 1.00 15.54 H new ATOM 0 HB3 GLU B 78 21.927 -7.998 11.037 1.00 15.54 H new ATOM 0 HG2 GLU B 78 22.760 -8.897 9.194 1.00 20.48 H new ATOM 0 HG3 GLU B 78 21.767 -10.020 9.624 1.00 20.48 H new ATOM 2220 N THR B 79 19.131 -6.851 12.301 1.00 11.52 N ATOM 2221 CA THR B 79 18.875 -6.058 13.491 1.00 13.10 C ATOM 2222 C THR B 79 17.713 -6.668 14.286 1.00 12.17 C ATOM 2223 O THR B 79 17.749 -6.705 15.516 1.00 11.99 O ATOM 2224 CB THR B 79 18.625 -4.586 13.117 1.00 11.88 C ATOM 2225 OG1 THR B 79 19.821 -4.064 12.520 1.00 13.01 O ATOM 2226 CG2 THR B 79 18.257 -3.750 14.332 1.00 11.59 C ATOM 0 H THR B 79 18.844 -6.508 11.566 1.00 11.52 H new ATOM 0 HA THR B 79 19.658 -6.072 14.064 1.00 13.10 H new ATOM 0 HB THR B 79 17.880 -4.544 12.498 1.00 11.88 H new ATOM 0 HG1 THR B 79 19.670 -3.296 12.215 1.00 13.01 H new ATOM 0 HG21 THR B 79 18.107 -2.831 14.060 1.00 11.59 H new ATOM 0 HG22 THR B 79 17.449 -4.103 14.735 1.00 11.59 H new ATOM 0 HG23 THR B 79 18.980 -3.781 14.978 1.00 11.59 H new ATOM 2227 N ASN B 80 16.699 -7.168 13.579 1.00 11.27 N ATOM 2228 CA ASN B 80 15.570 -7.826 14.230 1.00 10.33 C ATOM 2229 C ASN B 80 16.058 -8.960 15.118 1.00 12.34 C ATOM 2230 O ASN B 80 15.598 -9.112 16.237 1.00 12.84 O ATOM 2231 CB ASN B 80 14.582 -8.361 13.180 1.00 10.33 C ATOM 2232 CG ASN B 80 13.612 -7.298 12.695 1.00 11.08 C ATOM 2233 OD1 ASN B 80 13.805 -6.113 12.938 1.00 11.06 O ATOM 2234 ND2 ASN B 80 12.584 -7.724 11.970 1.00 12.97 N ATOM 0 H ASN B 80 16.647 -7.136 12.721 1.00 11.27 H new ATOM 0 HA ASN B 80 15.112 -7.174 14.783 1.00 10.33 H new ATOM 0 HB2 ASN B 80 15.078 -8.711 12.423 1.00 10.33 H new ATOM 0 HB3 ASN B 80 14.082 -9.101 13.559 1.00 10.33 H new ATOM 0 HD21 ASN B 80 12.020 -7.159 11.650 1.00 12.97 H new ATOM 0 HD22 ASN B 80 12.482 -8.565 11.821 1.00 12.97 H new ATOM 2235 N GLU B 81 16.995 -9.747 14.597 1.00 13.88 N ATOM 2236 CA GLU B 81 17.547 -10.870 15.342 1.00 13.77 C ATOM 2237 C GLU B 81 18.128 -10.385 16.664 1.00 12.83 C ATOM 2238 O GLU B 81 17.848 -10.939 17.735 1.00 14.52 O ATOM 2239 CB GLU B 81 18.604 -11.590 14.502 1.00 17.10 C ATOM 2240 CG GLU B 81 19.189 -12.820 15.164 1.00 24.77 C ATOM 2241 CD GLU B 81 19.846 -13.758 14.165 1.00 31.04 C ATOM 2242 OE1 GLU B 81 19.232 -14.034 13.114 1.00 33.97 O ATOM 2243 OE2 GLU B 81 20.972 -14.225 14.441 1.00 37.31 O ATOM 0 H GLU B 81 17.325 -9.645 13.809 1.00 13.88 H new ATOM 0 HA GLU B 81 16.839 -11.503 15.539 1.00 13.77 H new ATOM 0 HB2 GLU B 81 18.209 -11.848 13.655 1.00 17.10 H new ATOM 0 HB3 GLU B 81 19.322 -10.969 14.303 1.00 17.10 H new ATOM 0 HG2 GLU B 81 19.843 -12.548 15.827 1.00 24.77 H new ATOM 0 HG3 GLU B 81 18.487 -13.295 15.636 1.00 24.77 H new ATOM 2244 N LYS B 82 18.926 -9.328 16.589 1.00 13.34 N ATOM 2245 CA LYS B 82 19.563 -8.766 17.770 1.00 14.32 C ATOM 2246 C LYS B 82 18.545 -8.232 18.781 1.00 12.63 C ATOM 2247 O LYS B 82 18.690 -8.414 19.993 1.00 13.87 O ATOM 2248 CB LYS B 82 20.549 -7.666 17.365 1.00 12.20 C ATOM 2249 CG LYS B 82 21.777 -8.194 16.640 1.00 12.66 C ATOM 2250 CD LYS B 82 22.701 -7.057 16.267 1.00 16.41 C ATOM 2251 CE LYS B 82 24.121 -7.546 16.001 1.00 22.41 C ATOM 2252 NZ LYS B 82 24.994 -6.427 15.537 1.00 24.57 N ATOM 0 H LYS B 82 19.113 -8.919 15.856 1.00 13.34 H new ATOM 0 HA LYS B 82 20.047 -9.483 18.208 1.00 14.32 H new ATOM 0 HB2 LYS B 82 20.094 -7.027 16.794 1.00 12.20 H new ATOM 0 HB3 LYS B 82 20.832 -7.186 18.159 1.00 12.20 H new ATOM 0 HG2 LYS B 82 22.246 -8.827 17.206 1.00 12.66 H new ATOM 0 HG3 LYS B 82 21.507 -8.674 15.841 1.00 12.66 H new ATOM 0 HD2 LYS B 82 22.360 -6.609 15.477 1.00 16.41 H new ATOM 0 HD3 LYS B 82 22.713 -6.402 16.982 1.00 16.41 H new ATOM 0 HE2 LYS B 82 24.490 -7.934 16.810 1.00 22.41 H new ATOM 0 HE3 LYS B 82 24.105 -8.247 15.331 1.00 22.41 H new ATOM 0 HZ1 LYS B 82 25.836 -6.709 15.485 1.00 24.57 H new ATOM 0 HZ2 LYS B 82 24.724 -6.152 14.735 1.00 24.57 H new ATOM 0 HZ3 LYS B 82 24.943 -5.751 16.114 1.00 24.57 H new ATOM 2253 N ILE B 83 17.547 -7.520 18.275 1.00 12.74 N ATOM 2254 CA ILE B 83 16.492 -7.009 19.112 1.00 13.14 C ATOM 2255 C ILE B 83 15.767 -8.146 19.846 1.00 14.06 C ATOM 2256 O ILE B 83 15.554 -8.064 21.049 1.00 13.22 O ATOM 2257 CB ILE B 83 15.510 -6.176 18.275 1.00 12.87 C ATOM 2258 CG1 ILE B 83 16.180 -4.875 17.826 1.00 12.06 C ATOM 2259 CG2 ILE B 83 14.216 -5.928 19.042 1.00 12.48 C ATOM 2260 CD1 ILE B 83 15.381 -4.107 16.779 1.00 11.63 C ATOM 0 H ILE B 83 17.468 -7.324 17.441 1.00 12.74 H new ATOM 0 HA ILE B 83 16.886 -6.434 19.786 1.00 13.14 H new ATOM 0 HB ILE B 83 15.269 -6.673 17.478 1.00 12.87 H new ATOM 0 HG12 ILE B 83 16.316 -4.306 18.600 1.00 12.06 H new ATOM 0 HG13 ILE B 83 17.058 -5.079 17.467 1.00 12.06 H new ATOM 0 HG21 ILE B 83 13.612 -5.401 18.496 1.00 12.48 H new ATOM 0 HG22 ILE B 83 13.799 -6.777 19.257 1.00 12.48 H new ATOM 0 HG23 ILE B 83 14.412 -5.448 19.861 1.00 12.48 H new ATOM 0 HD11 ILE B 83 15.857 -3.297 16.538 1.00 11.63 H new ATOM 0 HD12 ILE B 83 15.265 -4.660 15.990 1.00 11.63 H new ATOM 0 HD13 ILE B 83 14.512 -3.875 17.141 1.00 11.63 H new ATOM 2261 N CYS B 84 15.413 -9.214 19.138 1.00 13.10 N ATOM 2262 CA CYS B 84 14.715 -10.314 19.810 1.00 14.46 C ATOM 2263 C CYS B 84 15.614 -10.981 20.827 1.00 14.24 C ATOM 2264 O CYS B 84 15.192 -11.298 21.940 1.00 15.02 O ATOM 2265 CB CYS B 84 14.202 -11.347 18.811 1.00 11.42 C ATOM 2266 SG CYS B 84 12.997 -10.697 17.635 1.00 13.46 S ATOM 0 H CYS B 84 15.559 -9.324 18.298 1.00 13.10 H new ATOM 0 HA CYS B 84 13.951 -9.931 20.269 1.00 14.46 H new ATOM 0 HB2 CYS B 84 14.956 -11.710 18.320 1.00 11.42 H new ATOM 0 HB3 CYS B 84 13.800 -12.083 19.299 1.00 11.42 H new ATOM 0 HG CYS B 84 13.519 -9.865 16.945 1.00 13.46 H new ATOM 2267 N ARG B 85 16.880 -11.166 20.476 1.00 14.58 N ATOM 2268 CA ARG B 85 17.782 -11.797 21.431 1.00 15.39 C ATOM 2269 C ARG B 85 17.897 -10.988 22.727 1.00 15.25 C ATOM 2270 O ARG B 85 17.799 -11.536 23.821 1.00 16.31 O ATOM 2271 CB ARG B 85 19.151 -12.051 20.819 1.00 17.82 C ATOM 2272 CG ARG B 85 19.996 -12.994 21.663 1.00 21.74 C ATOM 2273 CD ARG B 85 21.240 -13.444 20.912 1.00 22.24 C ATOM 2274 NE ARG B 85 20.922 -14.064 19.631 1.00 22.82 N ATOM 2275 CZ ARG B 85 20.558 -15.334 19.486 1.00 24.28 C ATOM 2276 NH1 ARG B 85 20.446 -16.121 20.548 1.00 29.13 N ATOM 2277 NH2 ARG B 85 20.295 -15.816 18.280 1.00 23.92 N ATOM 0 H ARG B 85 17.227 -10.944 19.721 1.00 14.58 H new ATOM 0 HA ARG B 85 17.396 -12.657 21.660 1.00 15.39 H new ATOM 0 HB2 ARG B 85 19.041 -12.426 19.931 1.00 17.82 H new ATOM 0 HB3 ARG B 85 19.618 -11.207 20.715 1.00 17.82 H new ATOM 0 HG2 ARG B 85 20.255 -12.550 22.486 1.00 21.74 H new ATOM 0 HG3 ARG B 85 19.468 -13.769 21.912 1.00 21.74 H new ATOM 0 HD2 ARG B 85 21.819 -12.680 20.764 1.00 22.24 H new ATOM 0 HD3 ARG B 85 21.735 -14.074 21.459 1.00 22.24 H new ATOM 0 HE ARG B 85 20.973 -13.577 18.924 1.00 22.82 H new ATOM 0 HH11 ARG B 85 20.609 -15.810 21.333 1.00 29.13 H new ATOM 0 HH12 ARG B 85 20.210 -16.942 20.452 1.00 29.13 H new ATOM 0 HH21 ARG B 85 20.360 -15.307 17.590 1.00 23.92 H new ATOM 0 HH22 ARG B 85 20.060 -16.638 18.187 1.00 23.92 H new ATOM 2278 N ALA B 86 18.076 -9.677 22.606 1.00 13.64 N ATOM 2279 CA ALA B 86 18.193 -8.836 23.794 1.00 15.23 C ATOM 2280 C ALA B 86 16.906 -8.857 24.622 1.00 14.17 C ATOM 2281 O ALA B 86 16.944 -8.847 25.847 1.00 14.46 O ATOM 2282 CB ALA B 86 18.557 -7.423 23.409 1.00 14.59 C ATOM 0 H ALA B 86 18.132 -9.258 21.857 1.00 13.64 H new ATOM 0 HA ALA B 86 18.904 -9.198 24.346 1.00 15.23 H new ATOM 0 HB1 ALA B 86 18.631 -6.878 24.208 1.00 14.59 H new ATOM 0 HB2 ALA B 86 19.406 -7.424 22.939 1.00 14.59 H new ATOM 0 HB3 ALA B 86 17.869 -7.057 22.831 1.00 14.59 H new ATOM 2283 N THR B 87 15.771 -8.893 23.936 1.00 13.09 N ATOM 2284 CA THR B 87 14.452 -8.877 24.572 1.00 12.96 C ATOM 2285 C THR B 87 14.163 -10.155 25.357 1.00 13.07 C ATOM 2286 O THR B 87 13.688 -10.102 26.498 1.00 13.61 O ATOM 2287 CB THR B 87 13.359 -8.640 23.499 1.00 11.16 C ATOM 2288 OG1 THR B 87 13.575 -7.357 22.906 1.00 13.35 O ATOM 2289 CG2 THR B 87 11.966 -8.675 24.100 1.00 13.05 C ATOM 0 H THR B 87 15.741 -8.928 23.077 1.00 13.09 H new ATOM 0 HA THR B 87 14.445 -8.150 25.214 1.00 12.96 H new ATOM 0 HB THR B 87 13.419 -9.348 22.838 1.00 11.16 H new ATOM 0 HG1 THR B 87 12.899 -6.874 23.029 1.00 13.35 H new ATOM 0 HG21 THR B 87 11.309 -8.524 23.403 1.00 13.05 H new ATOM 0 HG22 THR B 87 11.811 -9.541 24.507 1.00 13.05 H new ATOM 0 HG23 THR B 87 11.887 -7.982 24.774 1.00 13.05 H new ATOM 2290 N PHE B 88 14.477 -11.294 24.751 1.00 13.48 N ATOM 2291 CA PHE B 88 14.284 -12.579 25.412 1.00 16.70 C ATOM 2292 C PHE B 88 15.304 -12.806 26.531 1.00 14.92 C ATOM 2293 O PHE B 88 14.993 -13.433 27.546 1.00 15.46 O ATOM 2294 CB PHE B 88 14.288 -13.721 24.397 1.00 15.14 C ATOM 2295 CG PHE B 88 13.166 -13.639 23.397 1.00 15.37 C ATOM 2296 CD1 PHE B 88 11.902 -13.236 23.791 1.00 15.58 C ATOM 2297 CD2 PHE B 88 13.374 -13.977 22.071 1.00 15.53 C ATOM 2298 CE1 PHE B 88 10.858 -13.166 22.867 1.00 17.41 C ATOM 2299 CE2 PHE B 88 12.342 -13.909 21.143 1.00 16.22 C ATOM 2300 CZ PHE B 88 11.080 -13.507 21.546 1.00 15.55 C ATOM 0 H PHE B 88 14.803 -11.345 23.957 1.00 13.48 H new ATOM 0 HA PHE B 88 13.411 -12.563 25.834 1.00 16.70 H new ATOM 0 HB2 PHE B 88 15.135 -13.720 23.923 1.00 15.14 H new ATOM 0 HB3 PHE B 88 14.229 -14.565 24.871 1.00 15.14 H new ATOM 0 HD1 PHE B 88 11.747 -13.010 24.680 1.00 15.58 H new ATOM 0 HD2 PHE B 88 14.218 -14.254 21.797 1.00 15.53 H new ATOM 0 HE1 PHE B 88 10.013 -12.890 23.140 1.00 17.41 H new ATOM 0 HE2 PHE B 88 12.499 -14.133 20.254 1.00 16.22 H new ATOM 0 HZ PHE B 88 10.384 -13.467 20.930 1.00 15.55 H new ATOM 2301 N LYS B 89 16.509 -12.272 26.357 1.00 16.07 N ATOM 2302 CA LYS B 89 17.494 -12.306 27.434 1.00 16.21 C ATOM 2303 C LYS B 89 16.922 -11.627 28.669 1.00 17.76 C ATOM 2304 O LYS B 89 17.212 -12.041 29.794 1.00 18.30 O ATOM 2305 CB LYS B 89 18.805 -11.623 27.022 1.00 15.76 C ATOM 2306 CG LYS B 89 19.645 -12.434 26.056 1.00 19.61 C ATOM 2307 CD LYS B 89 20.984 -11.779 25.761 1.00 20.91 C ATOM 2308 CE LYS B 89 21.874 -12.710 24.953 1.00 26.12 C ATOM 2309 NZ LYS B 89 22.236 -13.929 25.724 1.00 29.73 N ATOM 0 H LYS B 89 16.774 -11.890 25.634 1.00 16.07 H new ATOM 0 HA LYS B 89 17.693 -13.235 27.631 1.00 16.21 H new ATOM 0 HB2 LYS B 89 18.599 -10.766 26.617 1.00 15.76 H new ATOM 0 HB3 LYS B 89 19.329 -11.442 27.818 1.00 15.76 H new ATOM 0 HG2 LYS B 89 19.795 -13.318 26.425 1.00 19.61 H new ATOM 0 HG3 LYS B 89 19.156 -12.552 25.227 1.00 19.61 H new ATOM 0 HD2 LYS B 89 20.844 -10.953 25.272 1.00 20.91 H new ATOM 0 HD3 LYS B 89 21.425 -11.545 26.593 1.00 20.91 H new ATOM 0 HE2 LYS B 89 21.418 -12.967 24.136 1.00 26.12 H new ATOM 0 HE3 LYS B 89 22.681 -12.240 24.691 1.00 26.12 H new ATOM 0 HZ1 LYS B 89 23.120 -14.029 25.724 1.00 29.73 H new ATOM 0 HZ2 LYS B 89 21.947 -13.847 26.562 1.00 29.73 H new ATOM 0 HZ3 LYS B 89 21.857 -14.641 25.348 1.00 29.73 H new ATOM 2310 N ALA B 90 16.115 -10.583 28.473 1.00 15.97 N ATOM 2311 CA ALA B 90 15.556 -9.837 29.600 1.00 15.04 C ATOM 2312 C ALA B 90 14.374 -10.551 30.272 1.00 13.00 C ATOM 2313 O ALA B 90 13.853 -10.081 31.281 1.00 15.51 O ATOM 2314 CB ALA B 90 15.173 -8.407 29.187 1.00 14.93 C ATOM 0 H ALA B 90 15.880 -10.292 27.699 1.00 15.97 H new ATOM 0 HA ALA B 90 16.260 -9.788 30.265 1.00 15.04 H new ATOM 0 HB1 ALA B 90 14.806 -7.936 29.952 1.00 14.93 H new ATOM 0 HB2 ALA B 90 15.961 -7.940 28.868 1.00 14.93 H new ATOM 0 HB3 ALA B 90 14.510 -8.441 28.480 1.00 14.93 H new ATOM 2315 N GLY B 91 13.946 -11.679 29.710 1.00 15.59 N ATOM 2316 CA GLY B 91 12.891 -12.473 30.323 1.00 15.89 C ATOM 2317 C GLY B 91 11.500 -12.361 29.716 1.00 14.36 C ATOM 2318 O GLY B 91 10.534 -12.905 30.259 1.00 14.63 O ATOM 0 H GLY B 91 14.255 -12.000 28.974 1.00 15.59 H new ATOM 0 HA2 GLY B 91 13.159 -13.405 30.293 1.00 15.89 H new ATOM 0 HA3 GLY B 91 12.832 -12.225 31.259 1.00 15.89 H new ATOM 2319 N ALA B 92 11.379 -11.653 28.599 1.00 14.72 N ATOM 2320 CA ALA B 92 10.095 -11.587 27.914 1.00 14.06 C ATOM 2321 C ALA B 92 9.689 -12.962 27.402 1.00 14.42 C ATOM 2322 O ALA B 92 10.519 -13.724 26.919 1.00 15.25 O ATOM 2323 CB ALA B 92 10.152 -10.590 26.772 1.00 14.80 C ATOM 0 H ALA B 92 12.016 -11.211 28.227 1.00 14.72 H new ATOM 0 HA ALA B 92 9.426 -11.288 28.549 1.00 14.06 H new ATOM 0 HB1 ALA B 92 9.291 -10.558 26.327 1.00 14.80 H new ATOM 0 HB2 ALA B 92 10.368 -9.711 27.120 1.00 14.80 H new ATOM 0 HB3 ALA B 92 10.833 -10.863 26.138 1.00 14.80 H new ATOM 2324 N ASP B 93 8.404 -13.277 27.509 1.00 12.68 N ATOM 2325 CA ASP B 93 7.877 -14.544 27.029 1.00 14.28 C ATOM 2326 C ASP B 93 7.526 -14.482 25.556 1.00 13.88 C ATOM 2327 O ASP B 93 7.501 -15.503 24.877 1.00 15.28 O ATOM 2328 CB ASP B 93 6.626 -14.922 27.810 1.00 15.96 C ATOM 2329 CG ASP B 93 6.913 -15.151 29.267 1.00 15.03 C ATOM 2330 OD1 ASP B 93 7.537 -16.186 29.581 1.00 21.01 O ATOM 2331 OD2 ASP B 93 6.544 -14.290 30.087 1.00 15.91 O ATOM 0 H ASP B 93 7.814 -12.761 27.862 1.00 12.68 H new ATOM 0 HA ASP B 93 8.570 -15.210 27.158 1.00 14.28 H new ATOM 0 HB2 ASP B 93 5.965 -14.218 27.719 1.00 15.96 H new ATOM 0 HB3 ASP B 93 6.239 -15.725 27.428 1.00 15.96 H new ATOM 2332 N ALA B 94 7.243 -13.275 25.075 1.00 13.69 N ATOM 2333 CA ALA B 94 6.818 -13.082 23.698 1.00 13.53 C ATOM 2334 C ALA B 94 7.196 -11.687 23.243 1.00 11.28 C ATOM 2335 O ALA B 94 7.438 -10.806 24.058 1.00 12.26 O ATOM 2336 CB ALA B 94 5.306 -13.297 23.564 1.00 13.84 C ATOM 0 H ALA B 94 7.292 -12.551 25.536 1.00 13.69 H new ATOM 0 HA ALA B 94 7.265 -13.733 23.135 1.00 13.53 H new ATOM 0 HB1 ALA B 94 5.041 -13.164 22.640 1.00 13.84 H new ATOM 0 HB2 ALA B 94 5.082 -14.200 23.838 1.00 13.84 H new ATOM 0 HB3 ALA B 94 4.837 -12.663 24.129 1.00 13.84 H new ATOM 2337 N ILE B 95 7.249 -11.494 21.932 1.00 12.44 N ATOM 2338 CA ILE B 95 7.561 -10.184 21.377 1.00 10.94 C ATOM 2339 C ILE B 95 6.589 -9.905 20.236 1.00 12.38 C ATOM 2340 O ILE B 95 6.162 -10.827 19.551 1.00 12.10 O ATOM 2341 CB ILE B 95 9.035 -10.130 20.907 1.00 10.66 C ATOM 2342 CG1 ILE B 95 9.543 -8.691 20.762 1.00 10.30 C ATOM 2343 CG2 ILE B 95 9.250 -10.950 19.644 1.00 13.66 C ATOM 2344 CD1 ILE B 95 11.037 -8.603 20.464 1.00 10.87 C ATOM 0 H ILE B 95 7.108 -12.108 21.346 1.00 12.44 H new ATOM 0 HA ILE B 95 7.460 -9.497 22.054 1.00 10.94 H new ATOM 0 HB ILE B 95 9.572 -10.539 21.603 1.00 10.66 H new ATOM 0 HG12 ILE B 95 9.052 -8.252 20.050 1.00 10.30 H new ATOM 0 HG13 ILE B 95 9.354 -8.204 21.580 1.00 10.30 H new ATOM 0 HG21 ILE B 95 10.181 -10.895 19.377 1.00 13.66 H new ATOM 0 HG22 ILE B 95 9.017 -11.876 19.816 1.00 13.66 H new ATOM 0 HG23 ILE B 95 8.689 -10.602 18.933 1.00 13.66 H new ATOM 0 HD11 ILE B 95 11.297 -7.672 20.384 1.00 10.87 H new ATOM 0 HD12 ILE B 95 11.536 -9.017 21.186 1.00 10.87 H new ATOM 0 HD13 ILE B 95 11.229 -9.065 19.633 1.00 10.87 H new ATOM 2345 N ILE B 96 6.208 -8.640 20.071 1.00 10.67 N ATOM 2346 CA ILE B 96 5.356 -8.233 18.959 1.00 10.98 C ATOM 2347 C ILE B 96 6.179 -7.640 17.809 1.00 11.25 C ATOM 2348 O ILE B 96 7.015 -6.751 18.008 1.00 11.49 O ATOM 2349 CB ILE B 96 4.272 -7.243 19.428 1.00 11.02 C ATOM 2350 CG1 ILE B 96 3.384 -7.909 20.486 1.00 12.96 C ATOM 2351 CG2 ILE B 96 3.439 -6.778 18.229 1.00 12.56 C ATOM 2352 CD1 ILE B 96 2.394 -6.986 21.172 1.00 12.20 C ATOM 0 H ILE B 96 6.435 -7.999 20.597 1.00 10.67 H new ATOM 0 HA ILE B 96 4.914 -9.028 18.623 1.00 10.98 H new ATOM 0 HB ILE B 96 4.694 -6.466 19.827 1.00 11.02 H new ATOM 0 HG12 ILE B 96 2.893 -8.632 20.066 1.00 12.96 H new ATOM 0 HG13 ILE B 96 3.954 -8.308 21.162 1.00 12.96 H new ATOM 0 HG21 ILE B 96 2.759 -6.155 18.529 1.00 12.56 H new ATOM 0 HG22 ILE B 96 4.016 -6.339 17.584 1.00 12.56 H new ATOM 0 HG23 ILE B 96 3.014 -7.544 17.813 1.00 12.56 H new ATOM 0 HD11 ILE B 96 1.878 -7.489 21.821 1.00 12.20 H new ATOM 0 HD12 ILE B 96 2.874 -6.274 21.623 1.00 12.20 H new ATOM 0 HD13 ILE B 96 1.796 -6.604 20.511 1.00 12.20 H new ATOM 2353 N VAL B 97 5.922 -8.141 16.606 1.00 11.42 N ATOM 2354 CA VAL B 97 6.685 -7.797 15.410 1.00 11.53 C ATOM 2355 C VAL B 97 5.748 -7.254 14.334 1.00 13.06 C ATOM 2356 O VAL B 97 4.661 -7.810 14.121 1.00 11.21 O ATOM 2357 CB VAL B 97 7.398 -9.055 14.862 1.00 12.78 C ATOM 2358 CG1 VAL B 97 8.147 -8.765 13.567 1.00 15.83 C ATOM 2359 CG2 VAL B 97 8.321 -9.661 15.937 1.00 14.14 C ATOM 0 H VAL B 97 5.287 -8.702 16.458 1.00 11.42 H new ATOM 0 HA VAL B 97 7.342 -7.122 15.643 1.00 11.53 H new ATOM 0 HB VAL B 97 6.720 -9.713 14.644 1.00 12.78 H new ATOM 0 HG11 VAL B 97 8.580 -9.575 13.255 1.00 15.83 H new ATOM 0 HG12 VAL B 97 7.522 -8.453 12.894 1.00 15.83 H new ATOM 0 HG13 VAL B 97 8.817 -8.082 13.726 1.00 15.83 H new ATOM 0 HG21 VAL B 97 8.761 -10.448 15.580 1.00 14.14 H new ATOM 0 HG22 VAL B 97 8.989 -9.007 16.196 1.00 14.14 H new ATOM 0 HG23 VAL B 97 7.795 -9.910 16.713 1.00 14.14 H new ATOM 2360 N HIS B 98 6.158 -6.180 13.662 1.00 9.81 N ATOM 2361 CA HIS B 98 5.406 -5.689 12.497 1.00 9.83 C ATOM 2362 C HIS B 98 5.582 -6.605 11.300 1.00 11.65 C ATOM 2363 O HIS B 98 6.679 -7.111 11.045 1.00 10.80 O ATOM 2364 CB HIS B 98 5.900 -4.316 12.060 1.00 10.76 C ATOM 2365 CG HIS B 98 5.147 -3.169 12.659 1.00 12.12 C ATOM 2366 ND1 HIS B 98 3.835 -2.887 12.335 1.00 10.84 N ATOM 2367 CD2 HIS B 98 5.540 -2.204 13.524 1.00 11.81 C ATOM 2368 CE1 HIS B 98 3.445 -1.811 12.999 1.00 10.48 C ATOM 2369 NE2 HIS B 98 4.458 -1.383 13.733 1.00 10.91 N ATOM 0 H HIS B 98 6.860 -5.723 13.858 1.00 9.81 H new ATOM 0 HA HIS B 98 4.477 -5.654 12.774 1.00 9.83 H new ATOM 0 HB2 HIS B 98 6.837 -4.232 12.295 1.00 10.76 H new ATOM 0 HB3 HIS B 98 5.844 -4.256 11.093 1.00 10.76 H new ATOM 0 HD2 HIS B 98 6.384 -2.114 13.905 1.00 11.81 H new ATOM 0 HE1 HIS B 98 2.601 -1.422 12.957 1.00 10.48 H new ATOM 0 HE2 HIS B 98 4.442 -0.701 14.257 1.00 10.91 H new ATOM 2370 N GLY B 99 4.513 -6.769 10.532 1.00 11.09 N ATOM 2371 CA GLY B 99 4.600 -7.545 9.311 1.00 13.09 C ATOM 2372 C GLY B 99 4.953 -6.706 8.096 1.00 11.10 C ATOM 2373 O GLY B 99 5.463 -7.221 7.109 1.00 12.59 O ATOM 0 H GLY B 99 3.736 -6.441 10.700 1.00 11.09 H new ATOM 0 HA2 GLY B 99 5.268 -8.240 9.423 1.00 13.09 H new ATOM 0 HA3 GLY B 99 3.752 -7.989 9.155 1.00 13.09 H new ATOM 2374 N PHE B 100 4.688 -5.402 8.165 1.00 12.63 N ATOM 2375 CA PHE B 100 4.869 -4.522 7.012 1.00 12.39 C ATOM 2376 C PHE B 100 6.291 -4.561 6.409 1.00 14.89 C ATOM 2377 O PHE B 100 6.423 -4.436 5.206 1.00 13.76 O ATOM 2378 CB PHE B 100 4.431 -3.085 7.363 1.00 15.17 C ATOM 2379 CG PHE B 100 3.959 -2.249 6.191 1.00 18.24 C ATOM 2380 CD1 PHE B 100 2.646 -2.307 5.753 1.00 16.64 C ATOM 2381 CD2 PHE B 100 4.815 -1.353 5.575 1.00 17.27 C ATOM 2382 CE1 PHE B 100 2.211 -1.508 4.700 1.00 16.68 C ATOM 2383 CE2 PHE B 100 4.383 -0.563 4.517 1.00 16.79 C ATOM 2384 CZ PHE B 100 3.077 -0.648 4.078 1.00 14.89 C ATOM 0 H PHE B 100 4.402 -5.007 8.873 1.00 12.63 H new ATOM 0 HA PHE B 100 4.294 -4.863 6.309 1.00 12.39 H new ATOM 0 HB2 PHE B 100 3.716 -3.131 8.017 1.00 15.17 H new ATOM 0 HB3 PHE B 100 5.175 -2.630 7.787 1.00 15.17 H new ATOM 0 HD1 PHE B 100 2.048 -2.887 6.167 1.00 16.64 H new ATOM 0 HD2 PHE B 100 5.693 -1.279 5.874 1.00 17.27 H new ATOM 0 HE1 PHE B 100 1.327 -1.558 4.417 1.00 16.68 H new ATOM 0 HE2 PHE B 100 4.974 0.024 4.104 1.00 16.79 H new ATOM 0 HZ PHE B 100 2.787 -0.125 3.365 1.00 14.89 H new ATOM 2385 N PRO B 101 7.356 -4.720 7.237 1.00 11.42 N ATOM 2386 CA PRO B 101 8.698 -4.791 6.625 1.00 11.80 C ATOM 2387 C PRO B 101 9.016 -6.090 5.864 1.00 14.31 C ATOM 2388 O PRO B 101 10.117 -6.224 5.321 1.00 13.20 O ATOM 2389 CB PRO B 101 9.647 -4.618 7.831 1.00 11.33 C ATOM 2390 CG PRO B 101 8.800 -3.846 8.823 1.00 12.51 C ATOM 2391 CD PRO B 101 7.456 -4.482 8.692 1.00 11.99 C ATOM 0 HA PRO B 101 8.784 -4.116 5.934 1.00 11.80 H new ATOM 0 HB2 PRO B 101 9.931 -5.473 8.190 1.00 11.33 H new ATOM 0 HB3 PRO B 101 10.450 -4.131 7.589 1.00 11.33 H new ATOM 0 HG2 PRO B 101 9.146 -3.923 9.726 1.00 12.51 H new ATOM 0 HG3 PRO B 101 8.771 -2.900 8.610 1.00 12.51 H new ATOM 0 HD2 PRO B 101 7.396 -5.307 9.198 1.00 11.99 H new ATOM 0 HD3 PRO B 101 6.749 -3.901 9.012 1.00 11.99 H new ATOM 2392 N GLY B 102 8.080 -7.037 5.836 1.00 15.15 N ATOM 2393 CA GLY B 102 8.221 -8.207 4.983 1.00 15.85 C ATOM 2394 C GLY B 102 8.592 -9.507 5.675 1.00 12.97 C ATOM 2395 O GLY B 102 8.828 -9.555 6.886 1.00 12.60 O ATOM 0 H GLY B 102 7.358 -7.018 6.303 1.00 15.15 H new ATOM 0 HA2 GLY B 102 7.384 -8.342 4.511 1.00 15.85 H new ATOM 0 HA3 GLY B 102 8.896 -8.016 4.314 1.00 15.85 H new ATOM 2396 N ALA B 103 8.647 -10.575 4.882 1.00 12.53 N ATOM 2397 CA ALA B 103 8.788 -11.929 5.413 1.00 14.29 C ATOM 2398 C ALA B 103 10.139 -12.226 6.059 1.00 13.05 C ATOM 2399 O ALA B 103 10.198 -12.882 7.106 1.00 14.23 O ATOM 2400 CB ALA B 103 8.497 -12.951 4.325 1.00 14.28 C ATOM 0 H ALA B 103 8.604 -10.535 4.024 1.00 12.53 H new ATOM 0 HA ALA B 103 8.136 -11.995 6.129 1.00 14.29 H new ATOM 0 HB1 ALA B 103 8.593 -13.846 4.687 1.00 14.28 H new ATOM 0 HB2 ALA B 103 7.591 -12.830 4.001 1.00 14.28 H new ATOM 0 HB3 ALA B 103 9.121 -12.830 3.592 1.00 14.28 H new ATOM 2401 N ASP B 104 11.218 -11.754 5.437 1.00 12.54 N ATOM 2402 CA ASP B 104 12.551 -12.009 5.961 1.00 16.57 C ATOM 2403 C ASP B 104 12.723 -11.406 7.357 1.00 14.03 C ATOM 2404 O ASP B 104 13.295 -12.024 8.268 1.00 14.02 O ATOM 2405 CB ASP B 104 13.656 -11.562 4.984 1.00 15.45 C ATOM 2406 CG ASP B 104 13.564 -10.086 4.581 1.00 14.65 C ATOM 2407 OD1 ASP B 104 12.577 -9.405 4.927 1.00 15.09 O ATOM 2408 OD2 ASP B 104 14.503 -9.609 3.897 1.00 15.91 O ATOM 0 H ASP B 104 11.197 -11.287 4.715 1.00 12.54 H new ATOM 0 HA ASP B 104 12.648 -12.970 6.053 1.00 16.57 H new ATOM 0 HB2 ASP B 104 14.521 -11.724 5.391 1.00 15.45 H new ATOM 0 HB3 ASP B 104 13.611 -12.110 4.185 1.00 15.45 H new ATOM 2409 N SER B 105 12.189 -10.207 7.541 1.00 13.07 N ATOM 2410 CA SER B 105 12.251 -9.566 8.857 1.00 12.67 C ATOM 2411 C SER B 105 11.446 -10.325 9.924 1.00 12.52 C ATOM 2412 O SER B 105 11.858 -10.397 11.081 1.00 13.45 O ATOM 2413 CB SER B 105 11.807 -8.104 8.741 1.00 12.50 C ATOM 2414 OG SER B 105 12.813 -7.347 8.081 1.00 14.91 O ATOM 0 H SER B 105 11.791 -9.750 6.931 1.00 13.07 H new ATOM 0 HA SER B 105 13.173 -9.591 9.158 1.00 12.67 H new ATOM 0 HB2 SER B 105 10.973 -8.048 8.249 1.00 12.50 H new ATOM 0 HB3 SER B 105 11.640 -7.737 9.623 1.00 12.50 H new ATOM 0 HG SER B 105 13.056 -6.712 8.575 1.00 14.91 H new ATOM 2415 N VAL B 106 10.311 -10.902 9.533 1.00 16.04 N ATOM 2416 CA VAL B 106 9.516 -11.687 10.471 1.00 15.12 C ATOM 2417 C VAL B 106 10.223 -13.004 10.793 1.00 12.32 C ATOM 2418 O VAL B 106 10.315 -13.398 11.956 1.00 12.77 O ATOM 2419 CB VAL B 106 8.099 -11.975 9.940 1.00 13.15 C ATOM 2420 CG1 VAL B 106 7.333 -12.838 10.935 1.00 16.29 C ATOM 2421 CG2 VAL B 106 7.343 -10.677 9.638 1.00 16.83 C ATOM 0 H VAL B 106 9.988 -10.851 8.738 1.00 16.04 H new ATOM 0 HA VAL B 106 9.425 -11.157 11.278 1.00 15.12 H new ATOM 0 HB VAL B 106 8.179 -12.463 9.105 1.00 13.15 H new ATOM 0 HG11 VAL B 106 6.443 -13.014 10.593 1.00 16.29 H new ATOM 0 HG12 VAL B 106 7.802 -13.678 11.063 1.00 16.29 H new ATOM 0 HG13 VAL B 106 7.266 -12.372 11.783 1.00 16.29 H new ATOM 0 HG21 VAL B 106 6.456 -10.888 9.306 1.00 16.83 H new ATOM 0 HG22 VAL B 106 7.267 -10.150 10.449 1.00 16.83 H new ATOM 0 HG23 VAL B 106 7.826 -10.169 8.967 1.00 16.83 H new ATOM 2422 N ARG B 107 10.736 -13.666 9.760 1.00 14.18 N ATOM 2423 CA ARG B 107 11.460 -14.927 9.927 1.00 15.59 C ATOM 2424 C ARG B 107 12.657 -14.790 10.875 1.00 14.65 C ATOM 2425 O ARG B 107 12.900 -15.669 11.694 1.00 16.04 O ATOM 2426 CB ARG B 107 11.900 -15.484 8.574 1.00 18.03 C ATOM 2427 CG ARG B 107 12.745 -16.744 8.666 1.00 19.60 C ATOM 2428 CD ARG B 107 12.020 -17.861 9.410 1.00 24.88 C ATOM 2429 NE ARG B 107 10.867 -18.367 8.670 1.00 23.83 N ATOM 2430 CZ ARG B 107 10.003 -19.256 9.153 1.00 24.91 C ATOM 2431 NH1 ARG B 107 10.168 -19.741 10.378 1.00 30.69 N ATOM 2432 NH2 ARG B 107 8.978 -19.663 8.412 1.00 26.94 N ATOM 0 H ARG B 107 10.676 -13.400 8.945 1.00 14.18 H new ATOM 0 HA ARG B 107 10.845 -15.556 10.336 1.00 15.59 H new ATOM 0 HB2 ARG B 107 11.112 -15.673 8.041 1.00 18.03 H new ATOM 0 HB3 ARG B 107 12.404 -14.802 8.103 1.00 18.03 H new ATOM 0 HG2 ARG B 107 12.974 -17.046 7.773 1.00 19.60 H new ATOM 0 HG3 ARG B 107 13.579 -16.542 9.119 1.00 19.60 H new ATOM 0 HD2 ARG B 107 12.639 -18.589 9.577 1.00 24.88 H new ATOM 0 HD3 ARG B 107 11.727 -17.533 10.275 1.00 24.88 H new ATOM 0 HE ARG B 107 10.739 -18.072 7.872 1.00 23.83 H new ATOM 0 HH11 ARG B 107 10.832 -19.480 10.858 1.00 30.69 H new ATOM 0 HH12 ARG B 107 9.610 -20.316 10.692 1.00 30.69 H new ATOM 0 HH21 ARG B 107 8.871 -19.352 7.617 1.00 26.94 H new ATOM 0 HH22 ARG B 107 8.421 -20.238 8.727 1.00 26.94 H new ATOM 2433 N ALA B 108 13.393 -13.686 10.779 1.00 13.86 N ATOM 2434 CA ALA B 108 14.483 -13.427 11.718 1.00 14.34 C ATOM 2435 C ALA B 108 14.007 -13.533 13.162 1.00 14.80 C ATOM 2436 O ALA B 108 14.705 -14.081 14.023 1.00 16.18 O ATOM 2437 CB ALA B 108 15.086 -12.039 11.466 1.00 13.35 C ATOM 0 H ALA B 108 13.279 -13.078 10.182 1.00 13.86 H new ATOM 0 HA ALA B 108 15.165 -14.102 11.574 1.00 14.34 H new ATOM 0 HB1 ALA B 108 15.807 -11.880 12.095 1.00 13.35 H new ATOM 0 HB2 ALA B 108 15.432 -11.996 10.561 1.00 13.35 H new ATOM 0 HB3 ALA B 108 14.401 -11.362 11.583 1.00 13.35 H new ATOM 2438 N CYS B 109 12.815 -13.003 13.431 1.00 13.67 N ATOM 2439 CA CYS B 109 12.260 -13.021 14.781 1.00 13.15 C ATOM 2440 C CYS B 109 11.809 -14.423 15.181 1.00 14.03 C ATOM 2441 O CYS B 109 12.050 -14.872 16.306 1.00 14.61 O ATOM 2442 CB CYS B 109 11.085 -12.049 14.874 1.00 15.18 C ATOM 2443 SG CYS B 109 11.534 -10.345 14.539 1.00 13.00 S ATOM 0 H CYS B 109 12.311 -12.628 12.844 1.00 13.67 H new ATOM 0 HA CYS B 109 12.958 -12.745 15.395 1.00 13.15 H new ATOM 0 HB2 CYS B 109 10.398 -12.324 14.247 1.00 15.18 H new ATOM 0 HB3 CYS B 109 10.698 -12.105 15.762 1.00 15.18 H new ATOM 0 HG CYS B 109 12.182 -9.914 15.453 1.00 13.00 H new ATOM 2444 N LEU B 110 11.140 -15.103 14.255 1.00 15.38 N ATOM 2445 CA LEU B 110 10.729 -16.484 14.483 1.00 16.46 C ATOM 2446 C LEU B 110 11.921 -17.367 14.883 1.00 15.05 C ATOM 2447 O LEU B 110 11.799 -18.207 15.776 1.00 19.50 O ATOM 2448 CB LEU B 110 10.022 -17.036 13.243 1.00 16.09 C ATOM 2449 CG LEU B 110 8.643 -16.418 12.962 1.00 13.06 C ATOM 2450 CD1 LEU B 110 8.122 -16.787 11.576 1.00 15.87 C ATOM 2451 CD2 LEU B 110 7.649 -16.829 14.026 1.00 16.60 C ATOM 0 H LEU B 110 10.915 -14.783 13.489 1.00 15.38 H new ATOM 0 HA LEU B 110 10.104 -16.496 15.224 1.00 16.46 H new ATOM 0 HB2 LEU B 110 10.591 -16.892 12.471 1.00 16.09 H new ATOM 0 HB3 LEU B 110 9.919 -17.995 13.345 1.00 16.09 H new ATOM 0 HG LEU B 110 8.750 -15.454 12.985 1.00 13.06 H new ATOM 0 HD11 LEU B 110 7.253 -16.379 11.438 1.00 15.87 H new ATOM 0 HD12 LEU B 110 8.741 -16.466 10.901 1.00 15.87 H new ATOM 0 HD13 LEU B 110 8.041 -17.751 11.507 1.00 15.87 H new ATOM 0 HD21 LEU B 110 6.786 -16.431 13.834 1.00 16.60 H new ATOM 0 HD22 LEU B 110 7.564 -17.795 14.034 1.00 16.60 H new ATOM 0 HD23 LEU B 110 7.959 -16.525 14.893 1.00 16.60 H new ATOM 2452 N ASN B 111 13.065 -17.167 14.231 1.00 17.53 N ATOM 2453 CA ASN B 111 14.259 -17.973 14.517 1.00 18.72 C ATOM 2454 C ASN B 111 14.696 -17.850 15.969 1.00 18.06 C ATOM 2455 O ASN B 111 14.910 -18.851 16.662 1.00 19.21 O ATOM 2456 CB ASN B 111 15.418 -17.562 13.608 1.00 20.36 C ATOM 2457 CG ASN B 111 15.189 -17.927 12.151 1.00 21.29 C ATOM 2458 OD1 ASN B 111 14.376 -18.792 11.828 1.00 24.36 O ATOM 2459 ND2 ASN B 111 15.915 -17.260 11.257 1.00 26.33 N ATOM 0 H ASN B 111 13.174 -16.572 13.620 1.00 17.53 H new ATOM 0 HA ASN B 111 14.020 -18.898 14.347 1.00 18.72 H new ATOM 0 HB2 ASN B 111 15.554 -16.604 13.679 1.00 20.36 H new ATOM 0 HB3 ASN B 111 16.232 -17.988 13.919 1.00 20.36 H new ATOM 0 HD21 ASN B 111 15.825 -17.428 10.418 1.00 26.33 H new ATOM 0 HD22 ASN B 111 16.474 -16.661 11.518 1.00 26.33 H new ATOM 2460 N VAL B 112 14.835 -16.613 16.432 1.00 14.71 N ATOM 2461 CA VAL B 112 15.290 -16.364 17.779 1.00 15.02 C ATOM 2462 C VAL B 112 14.273 -16.880 18.796 1.00 19.34 C ATOM 2463 O VAL B 112 14.650 -17.473 19.804 1.00 18.53 O ATOM 2464 CB VAL B 112 15.596 -14.870 18.014 1.00 17.39 C ATOM 2465 CG1 VAL B 112 16.126 -14.648 19.419 1.00 18.03 C ATOM 2466 CG2 VAL B 112 16.597 -14.373 16.979 1.00 16.50 C ATOM 0 H VAL B 112 14.668 -15.905 15.974 1.00 14.71 H new ATOM 0 HA VAL B 112 16.120 -16.850 17.901 1.00 15.02 H new ATOM 0 HB VAL B 112 14.773 -14.365 17.918 1.00 17.39 H new ATOM 0 HG11 VAL B 112 16.313 -13.705 19.549 1.00 18.03 H new ATOM 0 HG12 VAL B 112 15.463 -14.938 20.065 1.00 18.03 H new ATOM 0 HG13 VAL B 112 16.941 -15.159 19.542 1.00 18.03 H new ATOM 0 HG21 VAL B 112 16.784 -13.434 17.134 1.00 16.50 H new ATOM 0 HG22 VAL B 112 17.419 -14.882 17.053 1.00 16.50 H new ATOM 0 HG23 VAL B 112 16.226 -14.486 16.090 1.00 16.50 H new ATOM 2467 N ALA B 113 12.987 -16.660 18.527 1.00 16.75 N ATOM 2468 CA ALA B 113 11.930 -17.131 19.421 1.00 17.29 C ATOM 2469 C ALA B 113 12.006 -18.642 19.632 1.00 18.77 C ATOM 2470 O ALA B 113 11.891 -19.131 20.757 1.00 17.39 O ATOM 2471 CB ALA B 113 10.564 -16.740 18.877 1.00 16.23 C ATOM 0 H ALA B 113 12.705 -16.240 17.832 1.00 16.75 H new ATOM 0 HA ALA B 113 12.060 -16.706 20.283 1.00 17.29 H new ATOM 0 HB1 ALA B 113 9.873 -17.058 19.479 1.00 16.23 H new ATOM 0 HB2 ALA B 113 10.509 -15.774 18.804 1.00 16.23 H new ATOM 0 HB3 ALA B 113 10.438 -17.138 18.001 1.00 16.23 H new ATOM 2472 N GLU B 114 12.198 -19.374 18.545 1.00 18.24 N ATOM 2473 CA GLU B 114 12.307 -20.826 18.615 1.00 20.23 C ATOM 2474 C GLU B 114 13.531 -21.242 19.435 1.00 23.36 C ATOM 2475 O GLU B 114 13.469 -22.167 20.243 1.00 20.89 O ATOM 2476 CB GLU B 114 12.370 -21.425 17.210 1.00 23.45 C ATOM 2477 CG GLU B 114 12.493 -22.936 17.198 1.00 24.64 C ATOM 2478 CD GLU B 114 12.663 -23.493 15.794 1.00 31.96 C ATOM 2479 OE1 GLU B 114 12.991 -24.692 15.665 1.00 37.98 O ATOM 2480 OE2 GLU B 114 12.478 -22.728 14.823 1.00 37.46 O ATOM 0 H GLU B 114 12.269 -19.049 17.752 1.00 18.24 H new ATOM 0 HA GLU B 114 11.517 -21.169 19.060 1.00 20.23 H new ATOM 0 HB2 GLU B 114 11.572 -21.169 16.722 1.00 23.45 H new ATOM 0 HB3 GLU B 114 13.126 -21.043 16.738 1.00 23.45 H new ATOM 0 HG2 GLU B 114 13.251 -23.200 17.742 1.00 24.64 H new ATOM 0 HG3 GLU B 114 11.703 -23.325 17.604 1.00 24.64 H new ATOM 2481 N GLU B 115 14.628 -20.520 19.247 1.00 21.37 N ATOM 2482 CA GLU B 115 15.885 -20.824 19.917 1.00 20.60 C ATOM 2483 C GLU B 115 15.791 -20.635 21.432 1.00 21.96 C ATOM 2484 O GLU B 115 16.424 -21.362 22.201 1.00 20.71 O ATOM 2485 CB GLU B 115 16.996 -19.939 19.339 1.00 20.92 C ATOM 2486 CG GLU B 115 18.381 -20.188 19.910 1.00 20.80 C ATOM 2487 CD GLU B 115 19.429 -19.258 19.325 1.00 27.15 C ATOM 2488 OE1 GLU B 115 19.085 -18.419 18.460 1.00 23.62 O ATOM 2489 OE2 GLU B 115 20.603 -19.361 19.736 1.00 31.89 O ATOM 0 H GLU B 115 14.665 -19.837 18.725 1.00 21.37 H new ATOM 0 HA GLU B 115 16.091 -21.759 19.759 1.00 20.60 H new ATOM 0 HB2 GLU B 115 17.029 -20.071 18.379 1.00 20.92 H new ATOM 0 HB3 GLU B 115 16.762 -19.010 19.490 1.00 20.92 H new ATOM 0 HG2 GLU B 115 18.355 -20.076 20.873 1.00 20.80 H new ATOM 0 HG3 GLU B 115 18.637 -21.108 19.738 1.00 20.80 H new ATOM 2490 N MET B 116 14.998 -19.660 21.860 1.00 17.52 N ATOM 2491 CA MET B 116 14.934 -19.298 23.273 1.00 17.59 C ATOM 2492 C MET B 116 13.652 -19.713 23.994 1.00 16.03 C ATOM 2493 O MET B 116 13.454 -19.371 25.160 1.00 18.61 O ATOM 2494 CB MET B 116 15.206 -17.801 23.427 1.00 17.40 C ATOM 2495 CG MET B 116 16.494 -17.396 22.735 1.00 18.06 C ATOM 2496 SD MET B 116 17.070 -15.734 23.085 1.00 20.39 S ATOM 2497 CE MET B 116 17.247 -15.763 24.872 1.00 17.50 C ATOM 0 H MET B 116 14.487 -19.194 21.348 1.00 17.52 H new ATOM 0 HA MET B 116 15.626 -19.813 23.716 1.00 17.59 H new ATOM 0 HB2 MET B 116 14.465 -17.297 23.056 1.00 17.40 H new ATOM 0 HB3 MET B 116 15.259 -17.576 24.369 1.00 17.40 H new ATOM 0 HG2 MET B 116 17.190 -18.023 22.989 1.00 18.06 H new ATOM 0 HG3 MET B 116 16.369 -17.483 21.777 1.00 18.06 H new ATOM 0 HE1 MET B 116 17.839 -15.047 25.150 1.00 17.50 H new ATOM 0 HE2 MET B 116 16.378 -15.643 25.285 1.00 17.50 H new ATOM 0 HE3 MET B 116 17.620 -16.615 25.147 1.00 17.50 H new ATOM 2498 N GLY B 117 12.796 -20.471 23.316 1.00 17.71 N ATOM 2499 CA GLY B 117 11.556 -20.937 23.919 1.00 18.19 C ATOM 2500 C GLY B 117 10.527 -19.839 24.131 1.00 17.53 C ATOM 2501 O GLY B 117 9.898 -19.752 25.196 1.00 18.32 O ATOM 0 H GLY B 117 12.916 -20.726 22.504 1.00 17.71 H new ATOM 0 HA2 GLY B 117 11.171 -21.625 23.355 1.00 18.19 H new ATOM 0 HA3 GLY B 117 11.757 -21.350 24.773 1.00 18.19 H new ATOM 2502 N ARG B 118 10.354 -18.995 23.114 1.00 18.35 N ATOM 2503 CA ARG B 118 9.433 -17.870 23.199 1.00 15.24 C ATOM 2504 C ARG B 118 8.504 -17.817 21.989 1.00 15.00 C ATOM 2505 O ARG B 118 8.637 -18.601 21.046 1.00 19.12 O ATOM 2506 CB ARG B 118 10.207 -16.557 23.285 1.00 13.61 C ATOM 2507 CG ARG B 118 11.412 -16.597 24.235 1.00 16.10 C ATOM 2508 CD ARG B 118 11.025 -16.860 25.690 1.00 16.77 C ATOM 2509 NE ARG B 118 12.194 -17.373 26.391 1.00 17.80 N ATOM 2510 CZ ARG B 118 13.051 -16.627 27.074 1.00 16.32 C ATOM 2511 NH1 ARG B 118 12.860 -15.322 27.215 1.00 15.87 N ATOM 2512 NH2 ARG B 118 14.108 -17.202 27.628 1.00 19.86 N ATOM 0 H ARG B 118 10.766 -19.060 22.362 1.00 18.35 H new ATOM 0 HA ARG B 118 8.899 -17.993 23.999 1.00 15.24 H new ATOM 0 HB2 ARG B 118 10.516 -16.317 22.397 1.00 13.61 H new ATOM 0 HB3 ARG B 118 9.603 -15.856 23.575 1.00 13.61 H new ATOM 0 HG2 ARG B 118 12.026 -17.288 23.940 1.00 16.10 H new ATOM 0 HG3 ARG B 118 11.887 -15.753 24.181 1.00 16.10 H new ATOM 0 HD2 ARG B 118 10.712 -16.043 26.109 1.00 16.77 H new ATOM 0 HD3 ARG B 118 10.297 -17.499 25.735 1.00 16.77 H new ATOM 0 HE ARG B 118 12.339 -18.220 26.360 1.00 17.80 H new ATOM 0 HH11 ARG B 118 12.172 -14.947 26.861 1.00 15.87 H new ATOM 0 HH12 ARG B 118 13.424 -14.851 27.661 1.00 15.87 H new ATOM 0 HH21 ARG B 118 14.231 -18.049 27.542 1.00 19.86 H new ATOM 0 HH22 ARG B 118 14.671 -16.728 28.073 1.00 19.86 H new ATOM 2513 N GLU B 119 7.572 -16.870 22.018 1.00 14.72 N ATOM 2514 CA GLU B 119 6.620 -16.705 20.919 1.00 15.51 C ATOM 2515 C GLU B 119 6.720 -15.337 20.246 1.00 15.15 C ATOM 2516 O GLU B 119 7.016 -14.318 20.900 1.00 15.58 O ATOM 2517 CB GLU B 119 5.201 -16.897 21.441 1.00 17.98 C ATOM 2518 CG GLU B 119 4.937 -18.247 22.061 1.00 22.55 C ATOM 2519 CD GLU B 119 4.858 -19.340 21.022 1.00 25.97 C ATOM 2520 OE1 GLU B 119 4.558 -19.023 19.851 1.00 27.56 O ATOM 2521 OE2 GLU B 119 5.088 -20.516 21.367 1.00 26.54 O ATOM 0 H GLU B 119 7.472 -16.311 22.664 1.00 14.72 H new ATOM 0 HA GLU B 119 6.839 -17.375 20.253 1.00 15.51 H new ATOM 0 HB2 GLU B 119 5.016 -16.210 22.100 1.00 17.98 H new ATOM 0 HB3 GLU B 119 4.579 -16.763 20.709 1.00 17.98 H new ATOM 0 HG2 GLU B 119 5.641 -18.454 22.695 1.00 22.55 H new ATOM 0 HG3 GLU B 119 4.106 -18.216 22.561 1.00 22.55 H new ATOM 2522 N VAL B 120 6.481 -15.344 18.935 1.00 16.02 N ATOM 2523 CA VAL B 120 6.301 -14.128 18.139 1.00 13.68 C ATOM 2524 C VAL B 120 4.820 -13.867 17.893 1.00 13.52 C ATOM 2525 O VAL B 120 4.069 -14.764 17.492 1.00 14.36 O ATOM 2526 CB VAL B 120 7.027 -14.218 16.775 1.00 14.58 C ATOM 2527 CG1 VAL B 120 6.604 -13.081 15.850 1.00 13.94 C ATOM 2528 CG2 VAL B 120 8.535 -14.209 16.969 1.00 16.32 C ATOM 0 H VAL B 120 6.418 -16.068 18.475 1.00 16.02 H new ATOM 0 HA VAL B 120 6.688 -13.398 18.647 1.00 13.68 H new ATOM 0 HB VAL B 120 6.773 -15.056 16.358 1.00 14.58 H new ATOM 0 HG11 VAL B 120 7.072 -13.160 15.004 1.00 13.94 H new ATOM 0 HG12 VAL B 120 5.648 -13.128 15.695 1.00 13.94 H new ATOM 0 HG13 VAL B 120 6.823 -12.230 16.262 1.00 13.94 H new ATOM 0 HG21 VAL B 120 8.973 -14.266 16.105 1.00 16.32 H new ATOM 0 HG22 VAL B 120 8.800 -13.387 17.412 1.00 16.32 H new ATOM 0 HG23 VAL B 120 8.796 -14.968 17.514 1.00 16.32 H new ATOM 2529 N PHE B 121 4.411 -12.629 18.150 1.00 11.91 N ATOM 2530 CA PHE B 121 3.088 -12.139 17.750 1.00 13.12 C ATOM 2531 C PHE B 121 3.250 -11.232 16.544 1.00 12.10 C ATOM 2532 O PHE B 121 4.070 -10.319 16.591 1.00 11.09 O ATOM 2533 CB PHE B 121 2.456 -11.328 18.879 1.00 13.13 C ATOM 2534 CG PHE B 121 1.857 -12.167 19.966 1.00 13.80 C ATOM 2535 CD1 PHE B 121 0.483 -12.269 20.091 1.00 14.38 C ATOM 2536 CD2 PHE B 121 2.667 -12.874 20.847 1.00 14.53 C ATOM 2537 CE1 PHE B 121 -0.086 -13.045 21.077 1.00 13.79 C ATOM 2538 CE2 PHE B 121 2.108 -13.656 21.842 1.00 17.33 C ATOM 2539 CZ PHE B 121 0.729 -13.744 21.960 1.00 15.10 C ATOM 0 H PHE B 121 4.891 -12.046 18.562 1.00 11.91 H new ATOM 0 HA PHE B 121 2.520 -12.897 17.542 1.00 13.12 H new ATOM 0 HB2 PHE B 121 3.130 -10.747 19.265 1.00 13.13 H new ATOM 0 HB3 PHE B 121 1.767 -10.755 18.508 1.00 13.13 H new ATOM 0 HD1 PHE B 121 -0.066 -11.806 19.500 1.00 14.38 H new ATOM 0 HD2 PHE B 121 3.592 -12.821 20.767 1.00 14.53 H new ATOM 0 HE1 PHE B 121 -1.011 -13.101 21.152 1.00 13.79 H new ATOM 0 HE2 PHE B 121 2.656 -14.122 22.431 1.00 17.33 H new ATOM 0 HZ PHE B 121 0.351 -14.269 22.628 1.00 15.10 H new ATOM 2540 N LEU B 122 2.477 -11.475 15.484 1.00 11.65 N ATOM 2541 CA LEU B 122 2.525 -10.666 14.267 1.00 11.41 C ATOM 2542 C LEU B 122 1.429 -9.611 14.273 1.00 8.97 C ATOM 2543 O LEU B 122 0.241 -9.937 14.308 1.00 10.70 O ATOM 2544 CB LEU B 122 2.357 -11.556 13.035 1.00 11.45 C ATOM 2545 CG LEU B 122 2.502 -10.895 11.662 1.00 9.53 C ATOM 2546 CD1 LEU B 122 3.895 -10.328 11.473 1.00 12.94 C ATOM 2547 CD2 LEU B 122 2.152 -11.840 10.493 1.00 12.60 C ATOM 0 H LEU B 122 1.907 -12.118 15.452 1.00 11.65 H new ATOM 0 HA LEU B 122 3.388 -10.224 14.236 1.00 11.41 H new ATOM 0 HB2 LEU B 122 3.008 -12.273 13.092 1.00 11.45 H new ATOM 0 HB3 LEU B 122 1.479 -11.966 13.079 1.00 11.45 H new ATOM 0 HG LEU B 122 1.857 -10.171 11.646 1.00 9.53 H new ATOM 0 HD11 LEU B 122 3.961 -9.916 10.597 1.00 12.94 H new ATOM 0 HD12 LEU B 122 4.069 -9.663 12.157 1.00 12.94 H new ATOM 0 HD13 LEU B 122 4.548 -11.042 11.543 1.00 12.94 H new ATOM 0 HD21 LEU B 122 2.262 -11.369 9.652 1.00 12.60 H new ATOM 0 HD22 LEU B 122 2.742 -12.610 10.511 1.00 12.60 H new ATOM 0 HD23 LEU B 122 1.232 -12.136 10.580 1.00 12.60 H new ATOM 2548 N LEU B 123 1.847 -8.347 14.242 1.00 10.66 N ATOM 2549 CA LEU B 123 0.922 -7.219 14.131 1.00 9.75 C ATOM 2550 C LEU B 123 0.526 -7.005 12.677 1.00 11.91 C ATOM 2551 O LEU B 123 1.377 -6.705 11.836 1.00 10.91 O ATOM 2552 CB LEU B 123 1.577 -5.965 14.722 1.00 10.60 C ATOM 2553 CG LEU B 123 0.818 -4.638 14.658 1.00 9.59 C ATOM 2554 CD1 LEU B 123 -0.549 -4.755 15.296 1.00 12.55 C ATOM 2555 CD2 LEU B 123 1.646 -3.541 15.331 1.00 11.48 C ATOM 0 H LEU B 123 2.675 -8.119 14.285 1.00 10.66 H new ATOM 0 HA LEU B 123 0.113 -7.409 14.631 1.00 9.75 H new ATOM 0 HB2 LEU B 123 1.772 -6.147 15.655 1.00 10.60 H new ATOM 0 HB3 LEU B 123 2.428 -5.839 14.274 1.00 10.60 H new ATOM 0 HG LEU B 123 0.680 -4.403 13.727 1.00 9.59 H new ATOM 0 HD11 LEU B 123 -1.006 -3.901 15.241 1.00 12.55 H new ATOM 0 HD12 LEU B 123 -1.067 -5.429 14.830 1.00 12.55 H new ATOM 0 HD13 LEU B 123 -0.451 -5.010 16.227 1.00 12.55 H new ATOM 0 HD21 LEU B 123 1.164 -2.700 15.290 1.00 11.48 H new ATOM 0 HD22 LEU B 123 1.804 -3.778 16.258 1.00 11.48 H new ATOM 0 HD23 LEU B 123 2.496 -3.449 14.872 1.00 11.48 H new ATOM 2556 N THR B 124 -0.766 -7.156 12.388 1.00 12.46 N ATOM 2557 CA THR B 124 -1.248 -7.158 11.000 1.00 11.52 C ATOM 2558 C THR B 124 -1.957 -5.880 10.517 1.00 16.21 C ATOM 2559 O THR B 124 -1.727 -5.427 9.392 1.00 19.55 O ATOM 2560 CB THR B 124 -2.233 -8.323 10.745 1.00 15.90 C ATOM 2561 OG1 THR B 124 -3.411 -8.135 11.537 1.00 16.33 O ATOM 2562 CG2 THR B 124 -1.586 -9.667 11.075 1.00 14.52 C ATOM 0 H THR B 124 -1.382 -7.259 12.979 1.00 12.46 H new ATOM 0 HA THR B 124 -0.421 -7.242 10.499 1.00 11.52 H new ATOM 0 HB THR B 124 -2.472 -8.328 9.805 1.00 15.90 H new ATOM 0 HG1 THR B 124 -3.197 -8.070 12.347 1.00 16.33 H new ATOM 0 HG21 THR B 124 -2.220 -10.381 10.908 1.00 14.52 H new ATOM 0 HG22 THR B 124 -0.802 -9.794 10.518 1.00 14.52 H new ATOM 0 HG23 THR B 124 -1.324 -9.680 12.009 1.00 14.52 H new ATOM 2563 N GLU B 125 -2.891 -5.366 11.314 1.00 15.01 N ATOM 2564 CA GLU B 125 -3.497 -4.055 11.088 1.00 11.75 C ATOM 2565 C GLU B 125 -3.524 -3.354 12.441 1.00 11.84 C ATOM 2566 O GLU B 125 -3.778 -3.984 13.471 1.00 12.36 O ATOM 2567 CB GLU B 125 -4.924 -4.168 10.502 1.00 12.99 C ATOM 2568 CG GLU B 125 -5.651 -2.814 10.408 1.00 14.15 C ATOM 2569 CD GLU B 125 -6.933 -2.848 9.582 1.00 14.22 C ATOM 2570 OE1 GLU B 125 -7.125 -3.805 8.808 1.00 15.81 O ATOM 2571 OE2 GLU B 125 -7.739 -1.899 9.704 1.00 14.87 O ATOM 0 H GLU B 125 -3.194 -5.773 12.009 1.00 15.01 H new ATOM 0 HA GLU B 125 -2.981 -3.555 10.437 1.00 11.75 H new ATOM 0 HB2 GLU B 125 -4.874 -4.563 9.618 1.00 12.99 H new ATOM 0 HB3 GLU B 125 -5.447 -4.771 11.053 1.00 12.99 H new ATOM 0 HG2 GLU B 125 -5.864 -2.510 11.304 1.00 14.15 H new ATOM 0 HG3 GLU B 125 -5.047 -2.160 10.022 1.00 14.15 H new ATOM 2572 N MET B 126 -3.257 -2.054 12.443 1.00 10.66 N ATOM 2573 CA MET B 126 -3.230 -1.298 13.687 1.00 9.80 C ATOM 2574 C MET B 126 -4.554 -0.587 13.949 1.00 9.90 C ATOM 2575 O MET B 126 -5.389 -0.462 13.047 1.00 12.98 O ATOM 2576 CB MET B 126 -2.075 -0.299 13.688 1.00 10.02 C ATOM 2577 CG MET B 126 -0.709 -0.977 13.745 1.00 10.39 C ATOM 2578 SD MET B 126 0.654 0.191 13.734 1.00 12.00 S ATOM 2579 CE MET B 126 0.573 0.862 15.386 1.00 12.30 C ATOM 0 H MET B 126 -3.089 -1.592 11.737 1.00 10.66 H new ATOM 0 HA MET B 126 -3.093 -1.933 14.407 1.00 9.80 H new ATOM 0 HB2 MET B 126 -2.126 0.250 12.890 1.00 10.02 H new ATOM 0 HB3 MET B 126 -2.168 0.296 14.448 1.00 10.02 H new ATOM 0 HG2 MET B 126 -0.656 -1.520 14.547 1.00 10.39 H new ATOM 0 HG3 MET B 126 -0.620 -1.578 12.989 1.00 10.39 H new ATOM 0 HE1 MET B 126 0.667 1.827 15.349 1.00 12.30 H new ATOM 0 HE2 MET B 126 -0.281 0.636 15.786 1.00 12.30 H new ATOM 0 HE3 MET B 126 1.290 0.489 15.923 1.00 12.30 H new ATOM 2580 N SER B 127 -4.724 -0.072 15.167 1.00 9.56 N ATOM 2581 CA SER B 127 -6.020 0.423 15.611 1.00 12.32 C ATOM 2582 C SER B 127 -6.296 1.909 15.395 1.00 12.46 C ATOM 2583 O SER B 127 -7.440 2.343 15.507 1.00 12.93 O ATOM 2584 CB SER B 127 -6.173 0.124 17.103 1.00 12.00 C ATOM 2585 OG SER B 127 -5.177 0.810 17.856 1.00 10.67 O ATOM 0 H SER B 127 -4.097 -0.001 15.751 1.00 9.56 H new ATOM 0 HA SER B 127 -6.663 -0.040 15.052 1.00 12.32 H new ATOM 0 HB2 SER B 127 -7.055 0.393 17.403 1.00 12.00 H new ATOM 0 HB3 SER B 127 -6.101 -0.831 17.256 1.00 12.00 H new ATOM 0 HG SER B 127 -5.544 1.259 18.464 1.00 10.67 H new ATOM 2586 N HIS B 128 -5.247 2.686 15.164 1.00 11.61 N ATOM 2587 CA HIS B 128 -5.369 4.148 15.121 1.00 12.48 C ATOM 2588 C HIS B 128 -5.764 4.602 13.720 1.00 13.49 C ATOM 2589 O HIS B 128 -5.642 3.845 12.757 1.00 11.75 O ATOM 2590 CB HIS B 128 -4.041 4.786 15.534 1.00 11.80 C ATOM 2591 CG HIS B 128 -2.924 4.484 14.589 1.00 11.49 C ATOM 2592 ND1 HIS B 128 -2.495 3.200 14.339 1.00 11.51 N ATOM 2593 CD2 HIS B 128 -2.207 5.293 13.771 1.00 12.33 C ATOM 2594 CE1 HIS B 128 -1.540 3.234 13.423 1.00 10.52 C ATOM 2595 NE2 HIS B 128 -1.337 4.490 13.072 1.00 11.06 N ATOM 0 H HIS B 128 -4.451 2.391 15.028 1.00 11.61 H new ATOM 0 HA HIS B 128 -6.061 4.429 15.740 1.00 12.48 H new ATOM 0 HB2 HIS B 128 -4.155 5.747 15.594 1.00 11.80 H new ATOM 0 HB3 HIS B 128 -3.801 4.474 16.420 1.00 11.80 H new ATOM 0 HD2 HIS B 128 -2.288 6.216 13.697 1.00 12.33 H new ATOM 0 HE1 HIS B 128 -1.088 2.496 13.083 1.00 10.52 H new ATOM 0 HE2 HIS B 128 -0.756 4.762 12.500 1.00 11.06 H new ATOM 2596 N PRO B 129 -6.254 5.845 13.590 1.00 12.24 N ATOM 2597 CA PRO B 129 -6.739 6.307 12.284 1.00 13.58 C ATOM 2598 C PRO B 129 -5.692 6.221 11.167 1.00 12.39 C ATOM 2599 O PRO B 129 -6.044 5.838 10.049 1.00 12.33 O ATOM 2600 CB PRO B 129 -7.155 7.756 12.567 1.00 14.38 C ATOM 2601 CG PRO B 129 -7.548 7.745 14.018 1.00 14.98 C ATOM 2602 CD PRO B 129 -6.559 6.801 14.671 1.00 13.44 C ATOM 0 HA PRO B 129 -7.459 5.750 11.948 1.00 13.58 H new ATOM 0 HB2 PRO B 129 -6.426 8.374 12.401 1.00 14.38 H new ATOM 0 HB3 PRO B 129 -7.893 8.031 12.001 1.00 14.38 H new ATOM 0 HG2 PRO B 129 -7.497 8.633 14.405 1.00 14.98 H new ATOM 0 HG3 PRO B 129 -8.460 7.437 14.135 1.00 14.98 H new ATOM 0 HD2 PRO B 129 -5.764 7.267 14.974 1.00 13.44 H new ATOM 0 HD3 PRO B 129 -6.941 6.359 15.445 1.00 13.44 H new ATOM 2603 N GLY B 130 -4.437 6.542 11.459 1.00 13.76 N ATOM 2604 CA GLY B 130 -3.375 6.461 10.472 1.00 13.13 C ATOM 2605 C GLY B 130 -3.166 5.090 9.846 1.00 10.49 C ATOM 2606 O GLY B 130 -2.572 4.988 8.771 1.00 11.65 O ATOM 0 H GLY B 130 -4.180 6.812 12.234 1.00 13.76 H new ATOM 0 HA2 GLY B 130 -3.563 7.097 9.764 1.00 13.13 H new ATOM 0 HA3 GLY B 130 -2.545 6.739 10.890 1.00 13.13 H new ATOM 2607 N ALA B 131 -3.644 4.043 10.513 1.00 11.32 N ATOM 2608 CA ALA B 131 -3.527 2.695 9.986 1.00 11.17 C ATOM 2609 C ALA B 131 -4.227 2.569 8.648 1.00 12.78 C ATOM 2610 O ALA B 131 -3.907 1.676 7.877 1.00 12.71 O ATOM 2611 CB ALA B 131 -4.088 1.675 10.964 1.00 12.20 C ATOM 0 H ALA B 131 -4.040 4.096 11.274 1.00 11.32 H new ATOM 0 HA ALA B 131 -2.583 2.514 9.858 1.00 11.17 H new ATOM 0 HB1 ALA B 131 -3.999 0.785 10.590 1.00 12.20 H new ATOM 0 HB2 ALA B 131 -3.599 1.725 11.800 1.00 12.20 H new ATOM 0 HB3 ALA B 131 -5.025 1.864 11.127 1.00 12.20 H new ATOM 2612 N GLU B 132 -5.188 3.455 8.384 1.00 12.42 N ATOM 2613 CA GLU B 132 -5.917 3.417 7.115 1.00 12.40 C ATOM 2614 C GLU B 132 -5.077 3.792 5.895 1.00 13.63 C ATOM 2615 O GLU B 132 -5.383 3.371 4.776 1.00 13.74 O ATOM 2616 CB GLU B 132 -7.166 4.302 7.178 1.00 15.44 C ATOM 2617 CG GLU B 132 -8.238 3.784 8.113 1.00 17.93 C ATOM 2618 CD GLU B 132 -9.533 4.566 8.020 1.00 23.31 C ATOM 2619 OE1 GLU B 132 -9.568 5.608 7.329 1.00 27.12 O ATOM 2620 OE2 GLU B 132 -10.520 4.127 8.640 1.00 26.62 O ATOM 0 H GLU B 132 -5.432 4.081 8.921 1.00 12.42 H new ATOM 0 HA GLU B 132 -6.171 2.489 6.995 1.00 12.40 H new ATOM 0 HB2 GLU B 132 -6.906 5.193 7.460 1.00 15.44 H new ATOM 0 HB3 GLU B 132 -7.539 4.384 6.286 1.00 15.44 H new ATOM 0 HG2 GLU B 132 -8.414 2.852 7.911 1.00 17.93 H new ATOM 0 HG3 GLU B 132 -7.909 3.819 9.025 1.00 17.93 H new ATOM 2621 N MET B 133 -4.028 4.584 6.096 1.00 12.58 N ATOM 2622 CA MET B 133 -3.271 5.107 4.966 1.00 12.62 C ATOM 2623 C MET B 133 -2.515 4.028 4.197 1.00 13.53 C ATOM 2624 O MET B 133 -2.606 3.956 2.973 1.00 14.73 O ATOM 2625 CB MET B 133 -2.318 6.210 5.425 1.00 15.65 C ATOM 2626 CG MET B 133 -3.017 7.513 5.818 1.00 17.09 C ATOM 2627 SD MET B 133 -1.876 8.863 6.173 1.00 21.65 S ATOM 2628 CE MET B 133 -0.836 8.803 4.735 1.00 20.37 C ATOM 0 H MET B 133 -3.741 4.828 6.869 1.00 12.58 H new ATOM 0 HA MET B 133 -3.919 5.479 4.348 1.00 12.62 H new ATOM 0 HB2 MET B 133 -1.806 5.887 6.183 1.00 15.65 H new ATOM 0 HB3 MET B 133 -1.686 6.395 4.713 1.00 15.65 H new ATOM 0 HG2 MET B 133 -3.611 7.782 5.100 1.00 17.09 H new ATOM 0 HG3 MET B 133 -3.570 7.352 6.599 1.00 17.09 H new ATOM 0 HE1 MET B 133 -0.567 9.703 4.492 1.00 20.37 H new ATOM 0 HE2 MET B 133 -0.048 8.271 4.927 1.00 20.37 H new ATOM 0 HE3 MET B 133 -1.324 8.402 3.999 1.00 20.37 H new ATOM 2629 N PHE B 134 -1.787 3.179 4.918 1.00 13.52 N ATOM 2630 CA PHE B 134 -0.903 2.198 4.291 1.00 13.14 C ATOM 2631 C PHE B 134 -1.092 0.786 4.829 1.00 13.86 C ATOM 2632 O PHE B 134 -1.084 -0.180 4.075 1.00 14.80 O ATOM 2633 CB PHE B 134 0.565 2.618 4.449 1.00 13.05 C ATOM 2634 CG PHE B 134 0.865 3.994 3.937 1.00 15.61 C ATOM 2635 CD1 PHE B 134 0.768 4.286 2.581 1.00 16.82 C ATOM 2636 CD2 PHE B 134 1.261 4.992 4.803 1.00 13.96 C ATOM 2637 CE1 PHE B 134 1.048 5.564 2.108 1.00 17.71 C ATOM 2638 CE2 PHE B 134 1.543 6.267 4.345 1.00 14.18 C ATOM 2639 CZ PHE B 134 1.433 6.553 2.994 1.00 20.28 C ATOM 0 H PHE B 134 -1.791 3.155 5.778 1.00 13.52 H new ATOM 0 HA PHE B 134 -1.144 2.179 3.352 1.00 13.14 H new ATOM 0 HB2 PHE B 134 0.805 2.573 5.388 1.00 13.05 H new ATOM 0 HB3 PHE B 134 1.126 1.980 3.982 1.00 13.05 H new ATOM 0 HD1 PHE B 134 0.513 3.620 1.984 1.00 16.82 H new ATOM 0 HD2 PHE B 134 1.340 4.805 5.711 1.00 13.96 H new ATOM 0 HE1 PHE B 134 0.977 5.752 1.200 1.00 17.71 H new ATOM 0 HE2 PHE B 134 1.806 6.930 4.942 1.00 14.18 H new ATOM 0 HZ PHE B 134 1.618 7.410 2.683 1.00 20.28 H new ATOM 2640 N ILE B 135 -1.273 0.664 6.136 1.00 11.90 N ATOM 2641 CA ILE B 135 -1.299 -0.650 6.758 1.00 12.21 C ATOM 2642 C ILE B 135 -2.533 -1.453 6.355 1.00 12.05 C ATOM 2643 O ILE B 135 -2.430 -2.620 5.997 1.00 13.25 O ATOM 2644 CB ILE B 135 -1.182 -0.543 8.296 1.00 12.55 C ATOM 2645 CG1 ILE B 135 0.205 -0.013 8.690 1.00 12.77 C ATOM 2646 CG2 ILE B 135 -1.445 -1.896 8.962 1.00 15.78 C ATOM 2647 CD1 ILE B 135 0.409 0.135 10.187 1.00 12.57 C ATOM 0 H ILE B 135 -1.382 1.324 6.677 1.00 11.90 H new ATOM 0 HA ILE B 135 -0.525 -1.134 6.430 1.00 12.21 H new ATOM 0 HB ILE B 135 -1.855 0.082 8.608 1.00 12.55 H new ATOM 0 HG12 ILE B 135 0.882 -0.613 8.339 1.00 12.77 H new ATOM 0 HG13 ILE B 135 0.343 0.849 8.268 1.00 12.77 H new ATOM 0 HG21 ILE B 135 -1.366 -1.804 9.924 1.00 15.78 H new ATOM 0 HG22 ILE B 135 -2.339 -2.198 8.739 1.00 15.78 H new ATOM 0 HG23 ILE B 135 -0.797 -2.544 8.645 1.00 15.78 H new ATOM 0 HD11 ILE B 135 1.302 0.472 10.360 1.00 12.57 H new ATOM 0 HD12 ILE B 135 -0.246 0.756 10.543 1.00 12.57 H new ATOM 0 HD13 ILE B 135 0.301 -0.729 10.615 1.00 12.57 H new ATOM 2648 N GLN B 136 -3.691 -0.813 6.400 1.00 12.95 N ATOM 2649 CA GLN B 136 -4.941 -1.516 6.192 1.00 13.07 C ATOM 2650 C GLN B 136 -4.975 -2.253 4.859 1.00 14.13 C ATOM 2651 O GLN B 136 -5.381 -3.417 4.806 1.00 15.18 O ATOM 2652 CB GLN B 136 -6.120 -0.564 6.351 1.00 13.35 C ATOM 2653 CG GLN B 136 -7.460 -1.253 6.193 1.00 13.08 C ATOM 2654 CD GLN B 136 -8.599 -0.303 6.439 1.00 15.79 C ATOM 2655 OE1 GLN B 136 -8.960 0.496 5.571 1.00 19.48 O ATOM 2656 NE2 GLN B 136 -9.174 -0.378 7.619 1.00 15.48 N ATOM 0 H GLN B 136 -3.773 0.030 6.550 1.00 12.95 H new ATOM 0 HA GLN B 136 -5.014 -2.200 6.876 1.00 13.07 H new ATOM 0 HB2 GLN B 136 -6.077 -0.147 7.226 1.00 13.35 H new ATOM 0 HB3 GLN B 136 -6.047 0.146 5.694 1.00 13.35 H new ATOM 0 HG2 GLN B 136 -7.532 -1.622 5.299 1.00 13.08 H new ATOM 0 HG3 GLN B 136 -7.518 -1.997 6.813 1.00 13.08 H new ATOM 0 HE21 GLN B 136 -8.894 -0.949 8.198 1.00 15.48 H new ATOM 0 HE22 GLN B 136 -9.830 0.143 7.811 1.00 15.48 H new ATOM 2657 N GLY B 137 -4.506 -1.600 3.802 1.00 14.26 N ATOM 2658 CA GLY B 137 -4.538 -2.185 2.477 1.00 15.97 C ATOM 2659 C GLY B 137 -3.585 -3.347 2.301 1.00 16.27 C ATOM 2660 O GLY B 137 -3.732 -4.130 1.360 1.00 16.36 O ATOM 0 H GLY B 137 -4.164 -0.812 3.836 1.00 14.26 H new ATOM 0 HA2 GLY B 137 -5.440 -2.486 2.287 1.00 15.97 H new ATOM 0 HA3 GLY B 137 -4.324 -1.500 1.825 1.00 15.97 H new ATOM 2661 N ALA B 138 -2.602 -3.457 3.194 1.00 13.28 N ATOM 2662 CA ALA B 138 -1.659 -4.576 3.172 1.00 16.21 C ATOM 2663 C ALA B 138 -2.006 -5.683 4.171 1.00 11.87 C ATOM 2664 O ALA B 138 -1.440 -6.773 4.113 1.00 12.57 O ATOM 2665 CB ALA B 138 -0.249 -4.077 3.439 1.00 16.12 C ATOM 0 H ALA B 138 -2.463 -2.890 3.825 1.00 13.28 H new ATOM 0 HA ALA B 138 -1.719 -4.965 2.285 1.00 16.21 H new ATOM 0 HB1 ALA B 138 0.368 -4.825 3.422 1.00 16.12 H new ATOM 0 HB2 ALA B 138 0.002 -3.436 2.756 1.00 16.12 H new ATOM 0 HB3 ALA B 138 -0.216 -3.651 4.310 1.00 16.12 H new ATOM 2666 N ALA B 139 -2.938 -5.398 5.072 1.00 13.04 N ATOM 2667 CA ALA B 139 -3.169 -6.229 6.256 1.00 12.54 C ATOM 2668 C ALA B 139 -3.572 -7.668 5.959 1.00 12.84 C ATOM 2669 O ALA B 139 -3.077 -8.599 6.585 1.00 13.51 O ATOM 2670 CB ALA B 139 -4.182 -5.570 7.163 1.00 13.04 C ATOM 0 H ALA B 139 -3.458 -4.715 5.017 1.00 13.04 H new ATOM 0 HA ALA B 139 -2.310 -6.294 6.701 1.00 12.54 H new ATOM 0 HB1 ALA B 139 -4.328 -6.127 7.944 1.00 13.04 H new ATOM 0 HB2 ALA B 139 -3.850 -4.703 7.443 1.00 13.04 H new ATOM 0 HB3 ALA B 139 -5.019 -5.457 6.686 1.00 13.04 H new ATOM 2671 N ASP B 140 -4.481 -7.858 5.014 1.00 13.18 N ATOM 2672 CA ASP B 140 -4.881 -9.217 4.663 1.00 13.65 C ATOM 2673 C ASP B 140 -3.684 -10.007 4.134 1.00 14.02 C ATOM 2674 O ASP B 140 -3.483 -11.172 4.486 1.00 13.18 O ATOM 2675 CB ASP B 140 -5.980 -9.204 3.596 1.00 14.00 C ATOM 2676 CG ASP B 140 -7.358 -8.883 4.155 1.00 17.55 C ATOM 2677 OD1 ASP B 140 -7.486 -8.395 5.297 1.00 14.98 O ATOM 2678 OD2 ASP B 140 -8.340 -9.127 3.424 1.00 18.26 O ATOM 0 H ASP B 140 -4.872 -7.232 4.572 1.00 13.18 H new ATOM 0 HA ASP B 140 -5.221 -9.641 5.467 1.00 13.65 H new ATOM 0 HB2 ASP B 140 -5.754 -8.551 2.916 1.00 14.00 H new ATOM 0 HB3 ASP B 140 -6.009 -10.070 3.160 1.00 14.00 H new ATOM 2679 N GLU B 141 -2.915 -9.379 3.253 1.00 12.49 N ATOM 2680 CA GLU B 141 -1.732 -10.026 2.697 1.00 14.07 C ATOM 2681 C GLU B 141 -0.692 -10.311 3.791 1.00 13.77 C ATOM 2682 O GLU B 141 -0.015 -11.331 3.739 1.00 14.42 O ATOM 2683 CB GLU B 141 -1.127 -9.196 1.560 1.00 13.98 C ATOM 2684 CG GLU B 141 0.020 -9.902 0.846 1.00 17.68 C ATOM 2685 CD GLU B 141 0.497 -9.166 -0.393 1.00 19.21 C ATOM 2686 OE1 GLU B 141 -0.055 -8.095 -0.704 1.00 19.70 O ATOM 2687 OE2 GLU B 141 1.433 -9.662 -1.052 1.00 23.60 O ATOM 0 H GLU B 141 -3.059 -8.582 2.965 1.00 12.49 H new ATOM 0 HA GLU B 141 -2.009 -10.877 2.323 1.00 14.07 H new ATOM 0 HB2 GLU B 141 -1.821 -8.986 0.916 1.00 13.98 H new ATOM 0 HB3 GLU B 141 -0.808 -8.353 1.917 1.00 13.98 H new ATOM 0 HG2 GLU B 141 0.763 -10.003 1.461 1.00 17.68 H new ATOM 0 HG3 GLU B 141 -0.264 -10.795 0.595 1.00 17.68 H new ATOM 2688 N ILE B 142 -0.570 -9.413 4.769 1.00 12.67 N ATOM 2689 CA ILE B 142 0.323 -9.635 5.907 1.00 13.52 C ATOM 2690 C ILE B 142 -0.101 -10.845 6.736 1.00 13.80 C ATOM 2691 O ILE B 142 0.728 -11.685 7.086 1.00 13.16 O ATOM 2692 CB ILE B 142 0.419 -8.381 6.804 1.00 13.49 C ATOM 2693 CG1 ILE B 142 1.147 -7.269 6.047 1.00 13.47 C ATOM 2694 CG2 ILE B 142 1.119 -8.718 8.099 1.00 13.75 C ATOM 2695 CD1 ILE B 142 1.133 -5.910 6.729 1.00 14.88 C ATOM 0 H ILE B 142 -0.997 -8.667 4.792 1.00 12.67 H new ATOM 0 HA ILE B 142 1.202 -9.817 5.539 1.00 13.52 H new ATOM 0 HB ILE B 142 -0.472 -8.068 7.025 1.00 13.49 H new ATOM 0 HG12 ILE B 142 2.069 -7.538 5.912 1.00 13.47 H new ATOM 0 HG13 ILE B 142 0.746 -7.179 5.168 1.00 13.47 H new ATOM 0 HG21 ILE B 142 1.174 -7.924 8.654 1.00 13.75 H new ATOM 0 HG22 ILE B 142 0.620 -9.406 8.567 1.00 13.75 H new ATOM 0 HG23 ILE B 142 2.014 -9.041 7.909 1.00 13.75 H new ATOM 0 HD11 ILE B 142 1.614 -5.269 6.183 1.00 14.88 H new ATOM 0 HD12 ILE B 142 0.216 -5.614 6.842 1.00 14.88 H new ATOM 0 HD13 ILE B 142 1.559 -5.979 7.597 1.00 14.88 H new ATOM 2696 N ALA B 143 -1.396 -10.940 7.025 1.00 12.91 N ATOM 2697 CA ALA B 143 -1.937 -12.103 7.697 1.00 13.60 C ATOM 2698 C ALA B 143 -1.652 -13.400 6.926 1.00 12.22 C ATOM 2699 O ALA B 143 -1.264 -14.395 7.534 1.00 14.54 O ATOM 2700 CB ALA B 143 -3.426 -11.936 7.940 1.00 12.31 C ATOM 0 H ALA B 143 -1.977 -10.335 6.837 1.00 12.91 H new ATOM 0 HA ALA B 143 -1.489 -12.176 8.554 1.00 13.60 H new ATOM 0 HB1 ALA B 143 -3.771 -12.723 8.390 1.00 12.31 H new ATOM 0 HB2 ALA B 143 -3.578 -11.154 8.494 1.00 12.31 H new ATOM 0 HB3 ALA B 143 -3.882 -11.824 7.091 1.00 12.31 H new ATOM 2701 N ARG B 144 -1.846 -13.404 5.605 1.00 14.35 N ATOM 2702 CA ARG B 144 -1.578 -14.628 4.850 1.00 14.68 C ATOM 2703 C ARG B 144 -0.102 -14.989 4.893 1.00 14.92 C ATOM 2704 O ARG B 144 0.247 -16.176 4.949 1.00 14.54 O ATOM 2705 CB ARG B 144 -2.051 -14.531 3.407 1.00 14.60 C ATOM 2706 CG ARG B 144 -3.497 -14.962 3.225 1.00 20.34 C ATOM 2707 CD ARG B 144 -3.846 -15.011 1.758 1.00 18.46 C ATOM 2708 NE ARG B 144 -3.888 -13.672 1.204 1.00 20.72 N ATOM 2709 CZ ARG B 144 -4.872 -12.812 1.446 1.00 20.79 C ATOM 2710 NH1 ARG B 144 -5.894 -13.153 2.237 1.00 21.54 N ATOM 2711 NH2 ARG B 144 -4.829 -11.604 0.919 1.00 17.86 N ATOM 0 H ARG B 144 -2.122 -12.734 5.142 1.00 14.35 H new ATOM 0 HA ARG B 144 -2.086 -15.334 5.280 1.00 14.68 H new ATOM 0 HB2 ARG B 144 -1.950 -13.616 3.100 1.00 14.60 H new ATOM 0 HB3 ARG B 144 -1.482 -15.082 2.848 1.00 14.60 H new ATOM 0 HG2 ARG B 144 -3.634 -15.834 3.626 1.00 20.34 H new ATOM 0 HG3 ARG B 144 -4.086 -14.343 3.684 1.00 20.34 H new ATOM 0 HD2 ARG B 144 -3.191 -15.544 1.281 1.00 18.46 H new ATOM 0 HD3 ARG B 144 -4.706 -15.444 1.638 1.00 18.46 H new ATOM 0 HE ARG B 144 -3.243 -13.421 0.693 1.00 20.72 H new ATOM 0 HH11 ARG B 144 -5.919 -13.935 2.594 1.00 21.54 H new ATOM 0 HH12 ARG B 144 -6.527 -12.591 2.389 1.00 21.54 H new ATOM 0 HH21 ARG B 144 -4.166 -11.375 0.421 1.00 17.86 H new ATOM 0 HH22 ARG B 144 -5.464 -11.045 1.073 1.00 17.86 H new ATOM 2712 N MET B 145 0.752 -13.965 4.866 1.00 14.69 N ATOM 2713 CA MET B 145 2.189 -14.149 5.048 1.00 13.26 C ATOM 2714 C MET B 145 2.464 -14.818 6.392 1.00 13.29 C ATOM 2715 O MET B 145 3.258 -15.745 6.478 1.00 13.43 O ATOM 2716 CB MET B 145 2.921 -12.807 4.972 1.00 13.15 C ATOM 2717 CG MET B 145 4.422 -12.893 5.210 1.00 17.03 C ATOM 2718 SD MET B 145 5.210 -11.276 5.376 1.00 16.62 S ATOM 2719 CE MET B 145 4.534 -10.735 6.941 1.00 13.62 C ATOM 0 H MET B 145 0.514 -13.148 4.742 1.00 14.69 H new ATOM 0 HA MET B 145 2.518 -14.719 4.335 1.00 13.26 H new ATOM 0 HB2 MET B 145 2.765 -12.416 4.098 1.00 13.15 H new ATOM 0 HB3 MET B 145 2.535 -12.203 5.626 1.00 13.15 H new ATOM 0 HG2 MET B 145 4.587 -13.411 6.014 1.00 17.03 H new ATOM 0 HG3 MET B 145 4.833 -13.373 4.474 1.00 17.03 H new ATOM 0 HE1 MET B 145 5.086 -10.025 7.304 1.00 13.62 H new ATOM 0 HE2 MET B 145 3.631 -10.406 6.807 1.00 13.62 H new ATOM 0 HE3 MET B 145 4.517 -11.480 7.561 1.00 13.62 H new ATOM 2720 N GLY B 146 1.799 -14.355 7.443 1.00 13.18 N ATOM 2721 CA GLY B 146 1.913 -15.007 8.734 1.00 14.71 C ATOM 2722 C GLY B 146 1.582 -16.485 8.639 1.00 14.34 C ATOM 2723 O GLY B 146 2.312 -17.342 9.142 1.00 14.30 O ATOM 0 H GLY B 146 1.280 -13.669 7.428 1.00 13.18 H new ATOM 0 HA2 GLY B 146 2.814 -14.897 9.075 1.00 14.71 H new ATOM 0 HA3 GLY B 146 1.316 -14.580 9.368 1.00 14.71 H new ATOM 2724 N VAL B 147 0.475 -16.795 7.981 1.00 14.72 N ATOM 2725 CA VAL B 147 0.060 -18.181 7.861 1.00 16.45 C ATOM 2726 C VAL B 147 1.134 -18.977 7.128 1.00 17.04 C ATOM 2727 O VAL B 147 1.533 -20.052 7.572 1.00 16.16 O ATOM 2728 CB VAL B 147 -1.262 -18.302 7.105 1.00 14.99 C ATOM 2729 CG1 VAL B 147 -1.617 -19.767 6.902 1.00 19.99 C ATOM 2730 CG2 VAL B 147 -2.368 -17.568 7.859 1.00 15.90 C ATOM 0 H VAL B 147 -0.044 -16.225 7.601 1.00 14.72 H new ATOM 0 HA VAL B 147 -0.065 -18.535 8.755 1.00 16.45 H new ATOM 0 HB VAL B 147 -1.168 -17.890 6.232 1.00 14.99 H new ATOM 0 HG11 VAL B 147 -2.457 -19.833 6.422 1.00 19.99 H new ATOM 0 HG12 VAL B 147 -0.917 -20.202 6.390 1.00 19.99 H new ATOM 0 HG13 VAL B 147 -1.703 -20.202 7.765 1.00 19.99 H new ATOM 0 HG21 VAL B 147 -3.202 -17.651 7.371 1.00 15.90 H new ATOM 0 HG22 VAL B 147 -2.470 -17.956 8.742 1.00 15.90 H new ATOM 0 HG23 VAL B 147 -2.135 -16.630 7.943 1.00 15.90 H new ATOM 2731 N ASP B 148 1.601 -18.435 6.006 1.00 16.24 N ATOM 2732 CA ASP B 148 2.653 -19.090 5.238 1.00 17.80 C ATOM 2733 C ASP B 148 3.899 -19.347 6.078 1.00 15.78 C ATOM 2734 O ASP B 148 4.547 -20.380 5.939 1.00 19.46 O ATOM 2735 CB ASP B 148 3.021 -18.268 4.006 1.00 16.18 C ATOM 2736 CG ASP B 148 1.949 -18.318 2.917 1.00 22.79 C ATOM 2737 OD1 ASP B 148 1.139 -19.272 2.898 1.00 25.84 O ATOM 2738 OD2 ASP B 148 1.918 -17.398 2.069 1.00 23.62 O ATOM 0 H ASP B 148 1.323 -17.692 5.674 1.00 16.24 H new ATOM 0 HA ASP B 148 2.300 -19.948 4.955 1.00 17.80 H new ATOM 0 HB2 ASP B 148 3.166 -17.346 4.269 1.00 16.18 H new ATOM 0 HB3 ASP B 148 3.860 -18.594 3.644 1.00 16.18 H new ATOM 2739 N LEU B 149 4.240 -18.398 6.944 1.00 15.40 N ATOM 2740 CA LEU B 149 5.444 -18.509 7.750 1.00 18.24 C ATOM 2741 C LEU B 149 5.264 -19.398 8.973 1.00 17.32 C ATOM 2742 O LEU B 149 6.226 -19.686 9.671 1.00 18.27 O ATOM 2743 CB LEU B 149 5.905 -17.129 8.209 1.00 15.16 C ATOM 2744 CG LEU B 149 6.481 -16.203 7.143 1.00 17.43 C ATOM 2745 CD1 LEU B 149 6.812 -14.848 7.756 1.00 16.93 C ATOM 2746 CD2 LEU B 149 7.720 -16.843 6.528 1.00 21.80 C ATOM 0 H LEU B 149 3.785 -17.681 7.078 1.00 15.40 H new ATOM 0 HA LEU B 149 6.112 -18.921 7.180 1.00 18.24 H new ATOM 0 HB2 LEU B 149 5.150 -16.681 8.622 1.00 15.16 H new ATOM 0 HB3 LEU B 149 6.576 -17.249 8.899 1.00 15.16 H new ATOM 0 HG LEU B 149 5.825 -16.065 6.442 1.00 17.43 H new ATOM 0 HD11 LEU B 149 7.178 -14.264 7.073 1.00 16.93 H new ATOM 0 HD12 LEU B 149 6.005 -14.452 8.121 1.00 16.93 H new ATOM 0 HD13 LEU B 149 7.464 -14.964 8.465 1.00 16.93 H new ATOM 0 HD21 LEU B 149 8.086 -16.254 5.850 1.00 21.80 H new ATOM 0 HD22 LEU B 149 8.384 -16.992 7.219 1.00 21.80 H new ATOM 0 HD23 LEU B 149 7.479 -17.691 6.123 1.00 21.80 H new ATOM 2747 N GLY B 150 4.031 -19.812 9.241 1.00 17.82 N ATOM 2748 CA GLY B 150 3.743 -20.604 10.424 1.00 17.30 C ATOM 2749 C GLY B 150 3.553 -19.802 11.696 1.00 18.23 C ATOM 2750 O GLY B 150 3.639 -20.348 12.789 1.00 18.61 O ATOM 0 H GLY B 150 3.347 -19.643 8.748 1.00 17.82 H new ATOM 0 HA2 GLY B 150 2.941 -21.124 10.262 1.00 17.30 H new ATOM 0 HA3 GLY B 150 4.467 -21.235 10.560 1.00 17.30 H new ATOM 2751 N VAL B 151 3.290 -18.507 11.559 1.00 17.22 N ATOM 2752 CA VAL B 151 2.957 -17.681 12.712 1.00 16.49 C ATOM 2753 C VAL B 151 1.646 -18.177 13.332 1.00 15.55 C ATOM 2754 O VAL B 151 0.676 -18.460 12.617 1.00 15.87 O ATOM 2755 CB VAL B 151 2.815 -16.202 12.297 1.00 13.33 C ATOM 2756 CG1 VAL B 151 2.343 -15.350 13.475 1.00 11.69 C ATOM 2757 CG2 VAL B 151 4.137 -15.675 11.730 1.00 14.33 C ATOM 0 H VAL B 151 3.299 -18.088 10.808 1.00 17.22 H new ATOM 0 HA VAL B 151 3.672 -17.749 13.364 1.00 16.49 H new ATOM 0 HB VAL B 151 2.143 -16.142 11.600 1.00 13.33 H new ATOM 0 HG11 VAL B 151 2.260 -14.425 13.193 1.00 11.69 H new ATOM 0 HG12 VAL B 151 1.481 -15.672 13.783 1.00 11.69 H new ATOM 0 HG13 VAL B 151 2.987 -15.411 14.197 1.00 11.69 H new ATOM 0 HG21 VAL B 151 4.032 -14.745 11.474 1.00 14.33 H new ATOM 0 HG22 VAL B 151 4.830 -15.748 12.404 1.00 14.33 H new ATOM 0 HG23 VAL B 151 4.387 -16.198 10.952 1.00 14.33 H new ATOM 2758 N LYS B 152 1.622 -18.298 14.657 1.00 14.23 N ATOM 2759 CA LYS B 152 0.429 -18.749 15.372 1.00 17.04 C ATOM 2760 C LYS B 152 -0.215 -17.668 16.254 1.00 15.60 C ATOM 2761 O LYS B 152 -1.285 -17.880 16.823 1.00 17.98 O ATOM 2762 CB LYS B 152 0.757 -19.958 16.252 1.00 20.68 C ATOM 2763 CG LYS B 152 1.226 -21.182 15.492 1.00 24.64 C ATOM 2764 CD LYS B 152 1.518 -22.321 16.462 1.00 30.86 C ATOM 2765 CE LYS B 152 2.210 -23.486 15.772 1.00 35.66 C ATOM 2766 NZ LYS B 152 2.468 -24.610 16.720 1.00 37.86 N ATOM 0 H LYS B 152 2.293 -18.122 15.165 1.00 14.23 H new ATOM 0 HA LYS B 152 -0.211 -18.982 14.681 1.00 17.04 H new ATOM 0 HB2 LYS B 152 1.444 -19.704 16.888 1.00 20.68 H new ATOM 0 HB3 LYS B 152 -0.032 -20.193 16.765 1.00 20.68 H new ATOM 0 HG2 LYS B 152 0.547 -21.456 14.855 1.00 24.64 H new ATOM 0 HG3 LYS B 152 2.023 -20.969 14.982 1.00 24.64 H new ATOM 0 HD2 LYS B 152 2.077 -21.995 17.185 1.00 30.86 H new ATOM 0 HD3 LYS B 152 0.688 -22.627 16.860 1.00 30.86 H new ATOM 0 HE2 LYS B 152 1.660 -23.801 15.037 1.00 35.66 H new ATOM 0 HE3 LYS B 152 3.049 -23.185 15.390 1.00 35.66 H new ATOM 0 HZ1 LYS B 152 2.873 -25.275 16.289 1.00 37.86 H new ATOM 0 HZ2 LYS B 152 2.990 -24.326 17.383 1.00 37.86 H new ATOM 0 HZ3 LYS B 152 1.696 -24.900 17.054 1.00 37.86 H new ATOM 2767 N ASN B 153 0.441 -16.522 16.374 1.00 13.17 N ATOM 2768 CA ASN B 153 -0.013 -15.469 17.277 1.00 11.63 C ATOM 2769 C ASN B 153 -0.087 -14.141 16.548 1.00 11.56 C ATOM 2770 O ASN B 153 0.865 -13.752 15.861 1.00 11.36 O ATOM 2771 CB ASN B 153 0.929 -15.339 18.485 1.00 11.75 C ATOM 2772 CG ASN B 153 1.081 -16.638 19.270 1.00 14.94 C ATOM 2773 OD1 ASN B 153 0.173 -17.057 19.982 1.00 17.62 O ATOM 2774 ND2 ASN B 153 2.248 -17.252 19.171 1.00 17.19 N ATOM 0 H ASN B 153 1.158 -16.331 15.938 1.00 13.17 H new ATOM 0 HA ASN B 153 -0.897 -15.710 17.594 1.00 11.63 H new ATOM 0 HB2 ASN B 153 1.802 -15.050 18.177 1.00 11.75 H new ATOM 0 HB3 ASN B 153 0.593 -14.648 19.077 1.00 11.75 H new ATOM 0 HD21 ASN B 153 2.393 -17.974 19.616 1.00 17.19 H new ATOM 0 HD22 ASN B 153 2.862 -16.930 18.662 1.00 17.19 H new ATOM 2775 N TYR B 154 -1.191 -13.429 16.731 1.00 11.20 N ATOM 2776 CA TYR B 154 -1.482 -12.249 15.916 1.00 11.99 C ATOM 2777 C TYR B 154 -2.055 -11.116 16.744 1.00 10.94 C ATOM 2778 O TYR B 154 -2.640 -11.339 17.807 1.00 10.89 O ATOM 2779 CB TYR B 154 -2.481 -12.600 14.809 1.00 12.42 C ATOM 2780 CG TYR B 154 -1.973 -13.625 13.815 1.00 12.08 C ATOM 2781 CD1 TYR B 154 -1.425 -13.225 12.610 1.00 11.07 C ATOM 2782 CD2 TYR B 154 -2.003 -14.991 14.104 1.00 10.94 C ATOM 2783 CE1 TYR B 154 -0.943 -14.148 11.692 1.00 12.82 C ATOM 2784 CE2 TYR B 154 -1.511 -15.933 13.189 1.00 12.76 C ATOM 2785 CZ TYR B 154 -0.991 -15.497 11.978 1.00 13.41 C ATOM 2786 OH TYR B 154 -0.495 -16.390 11.042 1.00 16.91 O ATOM 0 H TYR B 154 -1.788 -13.610 17.323 1.00 11.20 H new ATOM 0 HA TYR B 154 -0.641 -11.958 15.531 1.00 11.99 H new ATOM 0 HB2 TYR B 154 -3.295 -12.935 15.216 1.00 12.42 H new ATOM 0 HB3 TYR B 154 -2.716 -11.790 14.331 1.00 12.42 H new ATOM 0 HD1 TYR B 154 -1.378 -12.318 12.410 1.00 11.07 H new ATOM 0 HD2 TYR B 154 -2.354 -15.280 14.915 1.00 10.94 H new ATOM 0 HE1 TYR B 154 -0.587 -13.857 10.883 1.00 12.82 H new ATOM 0 HE2 TYR B 154 -1.533 -16.840 13.391 1.00 12.76 H new ATOM 0 HH TYR B 154 -0.117 -17.028 11.436 1.00 16.91 H new ATOM 2787 N VAL B 155 -1.904 -9.898 16.231 1.00 10.59 N ATOM 2788 CA VAL B 155 -2.486 -8.709 16.847 1.00 10.53 C ATOM 2789 C VAL B 155 -3.302 -7.989 15.780 1.00 12.35 C ATOM 2790 O VAL B 155 -2.829 -7.808 14.658 1.00 10.75 O ATOM 2791 CB VAL B 155 -1.391 -7.739 17.370 1.00 9.22 C ATOM 2792 CG1 VAL B 155 -2.035 -6.597 18.165 1.00 11.37 C ATOM 2793 CG2 VAL B 155 -0.374 -8.490 18.184 1.00 12.21 C ATOM 0 H VAL B 155 -1.459 -9.737 15.513 1.00 10.59 H new ATOM 0 HA VAL B 155 -3.032 -8.980 17.602 1.00 10.53 H new ATOM 0 HB VAL B 155 -0.924 -7.344 16.617 1.00 9.22 H new ATOM 0 HG11 VAL B 155 -1.344 -5.997 18.487 1.00 11.37 H new ATOM 0 HG12 VAL B 155 -2.646 -6.108 17.592 1.00 11.37 H new ATOM 0 HG13 VAL B 155 -2.523 -6.963 18.919 1.00 11.37 H new ATOM 0 HG21 VAL B 155 0.303 -7.874 18.504 1.00 12.21 H new ATOM 0 HG22 VAL B 155 -0.812 -8.911 18.941 1.00 12.21 H new ATOM 0 HG23 VAL B 155 0.043 -9.171 17.633 1.00 12.21 H new ATOM 2794 N GLY B 156 -4.520 -7.588 16.134 1.00 11.20 N ATOM 2795 CA GLY B 156 -5.386 -6.834 15.236 1.00 11.14 C ATOM 2796 C GLY B 156 -6.319 -5.916 16.005 1.00 11.14 C ATOM 2797 O GLY B 156 -6.437 -6.044 17.228 1.00 11.03 O ATOM 0 H GLY B 156 -4.867 -7.747 16.905 1.00 11.20 H new ATOM 0 HA2 GLY B 156 -4.844 -6.309 14.626 1.00 11.14 H new ATOM 0 HA3 GLY B 156 -5.907 -7.448 14.696 1.00 11.14 H new ATOM 2798 N PRO B 157 -6.996 -4.993 15.293 1.00 10.40 N ATOM 2799 CA PRO B 157 -7.594 -3.800 15.912 1.00 12.31 C ATOM 2800 C PRO B 157 -9.027 -3.913 16.450 1.00 11.57 C ATOM 2801 O PRO B 157 -9.950 -4.239 15.714 1.00 12.07 O ATOM 2802 CB PRO B 157 -7.568 -2.798 14.770 1.00 12.97 C ATOM 2803 CG PRO B 157 -7.812 -3.647 13.578 1.00 11.28 C ATOM 2804 CD PRO B 157 -7.029 -4.912 13.823 1.00 10.79 C ATOM 0 HA PRO B 157 -7.096 -3.580 16.715 1.00 12.31 H new ATOM 0 HB2 PRO B 157 -8.252 -2.118 14.873 1.00 12.97 H new ATOM 0 HB3 PRO B 157 -6.716 -2.338 14.715 1.00 12.97 H new ATOM 0 HG2 PRO B 157 -8.757 -3.836 13.470 1.00 11.28 H new ATOM 0 HG3 PRO B 157 -7.517 -3.204 12.767 1.00 11.28 H new ATOM 0 HD2 PRO B 157 -7.462 -5.686 13.429 1.00 10.79 H new ATOM 0 HD3 PRO B 157 -6.137 -4.863 13.445 1.00 10.79 H new ATOM 2805 N SER B 158 -9.206 -3.560 17.716 1.00 11.71 N ATOM 2806 CA SER B 158 -10.519 -3.548 18.359 1.00 11.10 C ATOM 2807 C SER B 158 -11.397 -2.456 17.768 1.00 13.86 C ATOM 2808 O SER B 158 -12.623 -2.559 17.762 1.00 13.76 O ATOM 2809 CB SER B 158 -10.340 -3.333 19.873 1.00 12.27 C ATOM 2810 OG SER B 158 -11.577 -3.101 20.540 1.00 14.74 O ATOM 0 H SER B 158 -8.564 -3.318 18.234 1.00 11.71 H new ATOM 0 HA SER B 158 -10.957 -4.399 18.204 1.00 11.10 H new ATOM 0 HB2 SER B 158 -9.909 -4.112 20.259 1.00 12.27 H new ATOM 0 HB3 SER B 158 -9.749 -2.579 20.022 1.00 12.27 H new ATOM 0 HG SER B 158 -11.979 -3.831 20.647 1.00 14.74 H new ATOM 2811 N THR B 159 -10.758 -1.421 17.242 1.00 11.65 N ATOM 2812 CA THR B 159 -11.476 -0.270 16.698 1.00 11.26 C ATOM 2813 C THR B 159 -12.182 -0.534 15.374 1.00 12.88 C ATOM 2814 O THR B 159 -13.008 0.285 14.939 1.00 14.13 O ATOM 2815 CB THR B 159 -10.522 0.911 16.484 1.00 12.56 C ATOM 2816 OG1 THR B 159 -9.388 0.471 15.714 1.00 11.26 O ATOM 2817 CG2 THR B 159 -10.046 1.451 17.832 1.00 12.25 C ATOM 0 H THR B 159 -9.902 -1.363 17.189 1.00 11.65 H new ATOM 0 HA THR B 159 -12.154 -0.071 17.362 1.00 11.26 H new ATOM 0 HB THR B 159 -10.988 1.617 16.009 1.00 12.56 H new ATOM 0 HG1 THR B 159 -8.817 1.086 15.680 1.00 11.26 H new ATOM 0 HG21 THR B 159 -9.443 2.197 17.687 1.00 12.25 H new ATOM 0 HG22 THR B 159 -10.810 1.749 18.350 1.00 12.25 H new ATOM 0 HG23 THR B 159 -9.582 0.750 18.316 1.00 12.25 H new ATOM 2818 N ARG B 160 -11.864 -1.655 14.728 1.00 11.02 N ATOM 2819 CA ARG B 160 -12.505 -2.025 13.470 1.00 13.61 C ATOM 2820 C ARG B 160 -12.902 -3.484 13.493 1.00 12.10 C ATOM 2821 O ARG B 160 -12.215 -4.319 12.909 1.00 12.03 O ATOM 2822 CB ARG B 160 -11.578 -1.770 12.277 1.00 14.20 C ATOM 2823 CG ARG B 160 -11.090 -0.344 12.169 1.00 15.37 C ATOM 2824 CD ARG B 160 -10.338 -0.062 10.857 1.00 15.29 C ATOM 2825 NE ARG B 160 -9.716 1.235 11.028 1.00 14.02 N ATOM 2826 CZ ARG B 160 -8.486 1.399 11.507 1.00 14.08 C ATOM 2827 NH1 ARG B 160 -8.020 2.613 11.709 1.00 14.37 N ATOM 2828 NH2 ARG B 160 -7.710 0.350 11.743 1.00 16.19 N ATOM 0 H ARG B 160 -11.275 -2.217 15.005 1.00 11.02 H new ATOM 0 HA ARG B 160 -13.297 -1.473 13.370 1.00 13.61 H new ATOM 0 HB2 ARG B 160 -10.811 -2.360 12.344 1.00 14.20 H new ATOM 0 HB3 ARG B 160 -12.046 -2.004 11.460 1.00 14.20 H new ATOM 0 HG2 ARG B 160 -11.848 0.258 12.237 1.00 15.37 H new ATOM 0 HG3 ARG B 160 -10.506 -0.150 12.919 1.00 15.37 H new ATOM 0 HD2 ARG B 160 -9.673 -0.746 10.683 1.00 15.29 H new ATOM 0 HD3 ARG B 160 -10.946 -0.059 10.101 1.00 15.29 H new ATOM 0 HE ARG B 160 -10.165 1.935 10.809 1.00 14.02 H new ATOM 0 HH11 ARG B 160 -8.510 3.297 11.531 1.00 14.37 H new ATOM 0 HH12 ARG B 160 -7.225 2.722 12.019 1.00 14.37 H new ATOM 0 HH21 ARG B 160 -8.001 -0.444 11.586 1.00 16.19 H new ATOM 0 HH22 ARG B 160 -6.916 0.464 12.053 1.00 16.19 H new ATOM 2829 N PRO B 161 -14.026 -3.792 14.156 1.00 12.49 N ATOM 2830 CA PRO B 161 -14.442 -5.183 14.367 1.00 13.40 C ATOM 2831 C PRO B 161 -14.579 -5.980 13.072 1.00 13.12 C ATOM 2832 O PRO B 161 -14.335 -7.184 13.070 1.00 13.40 O ATOM 2833 CB PRO B 161 -15.807 -5.043 15.044 1.00 16.22 C ATOM 2834 CG PRO B 161 -15.756 -3.734 15.727 1.00 17.99 C ATOM 2835 CD PRO B 161 -14.858 -2.839 14.908 1.00 13.06 C ATOM 0 HA PRO B 161 -13.783 -5.671 14.885 1.00 13.40 H new ATOM 0 HB2 PRO B 161 -16.527 -5.074 14.395 1.00 16.22 H new ATOM 0 HB3 PRO B 161 -15.963 -5.763 15.675 1.00 16.22 H new ATOM 0 HG2 PRO B 161 -16.644 -3.352 15.802 1.00 17.99 H new ATOM 0 HG3 PRO B 161 -15.412 -3.831 16.629 1.00 17.99 H new ATOM 0 HD2 PRO B 161 -15.368 -2.265 14.316 1.00 13.06 H new ATOM 0 HD3 PRO B 161 -14.320 -2.260 15.471 1.00 13.06 H new ATOM 2836 N GLU B 162 -14.990 -5.327 11.988 1.00 12.04 N ATOM 2837 CA GLU B 162 -15.119 -6.005 10.699 1.00 13.97 C ATOM 2838 C GLU B 162 -13.749 -6.429 10.150 1.00 13.30 C ATOM 2839 O GLU B 162 -13.603 -7.484 9.519 1.00 15.59 O ATOM 2840 CB GLU B 162 -15.903 -5.136 9.696 1.00 13.43 C ATOM 2841 CG GLU B 162 -15.082 -4.117 8.906 1.00 15.05 C ATOM 2842 CD GLU B 162 -14.650 -2.894 9.706 1.00 17.00 C ATOM 2843 OE1 GLU B 162 -14.692 -2.919 10.946 1.00 14.69 O ATOM 2844 OE2 GLU B 162 -14.252 -1.891 9.077 1.00 18.43 O ATOM 0 H GLU B 162 -15.199 -4.493 11.977 1.00 12.04 H new ATOM 0 HA GLU B 162 -15.630 -6.818 10.836 1.00 13.97 H new ATOM 0 HB2 GLU B 162 -16.349 -5.723 9.066 1.00 13.43 H new ATOM 0 HB3 GLU B 162 -16.596 -4.661 10.180 1.00 13.43 H new ATOM 0 HG2 GLU B 162 -14.291 -4.557 8.557 1.00 15.05 H new ATOM 0 HG3 GLU B 162 -15.602 -3.822 8.142 1.00 15.05 H new ATOM 2845 N ARG B 163 -12.742 -5.605 10.403 1.00 12.18 N ATOM 2846 CA ARG B 163 -11.378 -5.930 10.028 1.00 12.23 C ATOM 2847 C ARG B 163 -10.815 -7.024 10.936 1.00 13.07 C ATOM 2848 O ARG B 163 -10.129 -7.929 10.475 1.00 12.18 O ATOM 2849 CB ARG B 163 -10.523 -4.671 10.085 1.00 15.64 C ATOM 2850 CG ARG B 163 -10.936 -3.634 9.058 1.00 14.87 C ATOM 2851 CD ARG B 163 -10.731 -4.191 7.670 1.00 16.31 C ATOM 2852 NE ARG B 163 -9.333 -4.569 7.466 1.00 15.02 N ATOM 2853 CZ ARG B 163 -8.911 -5.661 6.825 1.00 17.19 C ATOM 2854 NH1 ARG B 163 -9.768 -6.517 6.293 1.00 20.04 N ATOM 2855 NH2 ARG B 163 -7.610 -5.894 6.711 1.00 17.39 N ATOM 0 H ARG B 163 -12.831 -4.845 10.795 1.00 12.18 H new ATOM 0 HA ARG B 163 -11.368 -6.272 9.120 1.00 12.23 H new ATOM 0 HB2 ARG B 163 -10.584 -4.284 10.972 1.00 15.64 H new ATOM 0 HB3 ARG B 163 -9.594 -4.909 9.942 1.00 15.64 H new ATOM 0 HG2 ARG B 163 -11.866 -3.391 9.185 1.00 14.87 H new ATOM 0 HG3 ARG B 163 -10.413 -2.825 9.173 1.00 14.87 H new ATOM 0 HD2 ARG B 163 -11.302 -4.964 7.539 1.00 16.31 H new ATOM 0 HD3 ARG B 163 -10.992 -3.530 7.010 1.00 16.31 H new ATOM 0 HE ARG B 163 -8.732 -4.043 7.786 1.00 15.02 H new ATOM 0 HH11 ARG B 163 -10.614 -6.375 6.357 1.00 20.04 H new ATOM 0 HH12 ARG B 163 -9.479 -7.216 5.883 1.00 20.04 H new ATOM 0 HH21 ARG B 163 -7.043 -5.343 7.049 1.00 17.39 H new ATOM 0 HH22 ARG B 163 -7.333 -6.596 6.299 1.00 17.39 H new ATOM 2856 N LEU B 164 -11.136 -6.958 12.223 1.00 12.64 N ATOM 2857 CA LEU B 164 -10.689 -7.969 13.159 1.00 13.23 C ATOM 2858 C LEU B 164 -11.311 -9.309 12.789 1.00 12.05 C ATOM 2859 O LEU B 164 -10.659 -10.350 12.854 1.00 11.89 O ATOM 2860 CB LEU B 164 -11.053 -7.564 14.585 1.00 12.60 C ATOM 2861 CG LEU B 164 -10.461 -8.423 15.699 1.00 11.31 C ATOM 2862 CD1 LEU B 164 -8.935 -8.339 15.711 1.00 11.96 C ATOM 2863 CD2 LEU B 164 -11.012 -7.987 17.058 1.00 13.67 C ATOM 0 H LEU B 164 -11.613 -6.333 12.571 1.00 12.64 H new ATOM 0 HA LEU B 164 -9.724 -8.053 13.113 1.00 13.23 H new ATOM 0 HB2 LEU B 164 -10.770 -6.647 14.724 1.00 12.60 H new ATOM 0 HB3 LEU B 164 -12.019 -7.578 14.669 1.00 12.60 H new ATOM 0 HG LEU B 164 -10.716 -9.343 15.530 1.00 11.31 H new ATOM 0 HD11 LEU B 164 -8.586 -8.893 16.427 1.00 11.96 H new ATOM 0 HD12 LEU B 164 -8.587 -8.652 14.861 1.00 11.96 H new ATOM 0 HD13 LEU B 164 -8.662 -7.419 15.852 1.00 11.96 H new ATOM 0 HD21 LEU B 164 -10.628 -8.541 17.756 1.00 13.67 H new ATOM 0 HD22 LEU B 164 -10.781 -7.059 17.218 1.00 13.67 H new ATOM 0 HD23 LEU B 164 -11.977 -8.085 17.063 1.00 13.67 H new ATOM 2864 N SER B 165 -12.577 -9.279 12.370 1.00 14.14 N ATOM 2865 CA SER B 165 -13.244 -10.506 11.949 1.00 14.95 C ATOM 2866 C SER B 165 -12.555 -11.106 10.732 1.00 11.91 C ATOM 2867 O SER B 165 -12.331 -12.316 10.668 1.00 14.06 O ATOM 2868 CB SER B 165 -14.704 -10.253 11.605 1.00 15.75 C ATOM 2869 OG SER B 165 -15.307 -11.470 11.194 1.00 16.95 O ATOM 0 H SER B 165 -13.059 -8.568 12.323 1.00 14.14 H new ATOM 0 HA SER B 165 -13.194 -11.125 12.694 1.00 14.95 H new ATOM 0 HB2 SER B 165 -15.171 -9.893 12.375 1.00 15.75 H new ATOM 0 HB3 SER B 165 -14.771 -9.592 10.898 1.00 15.75 H new ATOM 0 HG SER B 165 -15.816 -11.750 11.801 1.00 16.95 H new ATOM 2870 N ARG B 166 -12.227 -10.261 9.764 1.00 11.17 N ATOM 2871 CA ARG B 166 -11.522 -10.742 8.582 1.00 13.49 C ATOM 2872 C ARG B 166 -10.180 -11.374 8.954 1.00 12.33 C ATOM 2873 O ARG B 166 -9.808 -12.415 8.422 1.00 14.97 O ATOM 2874 CB ARG B 166 -11.316 -9.622 7.561 1.00 13.81 C ATOM 2875 CG ARG B 166 -10.599 -10.068 6.310 1.00 12.84 C ATOM 2876 CD ARG B 166 -11.384 -11.163 5.619 1.00 16.38 C ATOM 2877 NE ARG B 166 -10.660 -11.681 4.464 1.00 18.83 N ATOM 2878 CZ ARG B 166 -10.674 -12.955 4.097 1.00 15.17 C ATOM 2879 NH1 ARG B 166 -11.370 -13.832 4.804 1.00 12.42 N ATOM 2880 NH2 ARG B 166 -9.977 -13.351 3.039 1.00 15.51 N ATOM 0 H ARG B 166 -12.399 -9.418 9.769 1.00 11.17 H new ATOM 0 HA ARG B 166 -12.078 -11.425 8.175 1.00 13.49 H new ATOM 0 HB2 ARG B 166 -12.180 -9.255 7.316 1.00 13.81 H new ATOM 0 HB3 ARG B 166 -10.811 -8.905 7.976 1.00 13.81 H new ATOM 0 HG2 ARG B 166 -10.484 -9.315 5.709 1.00 12.84 H new ATOM 0 HG3 ARG B 166 -9.712 -10.390 6.535 1.00 12.84 H new ATOM 0 HD2 ARG B 166 -11.559 -11.884 6.244 1.00 16.38 H new ATOM 0 HD3 ARG B 166 -12.245 -10.818 5.336 1.00 16.38 H new ATOM 0 HE ARG B 166 -10.198 -11.129 3.994 1.00 18.83 H new ATOM 0 HH11 ARG B 166 -11.809 -13.574 5.497 1.00 12.42 H new ATOM 0 HH12 ARG B 166 -11.383 -14.660 4.570 1.00 12.42 H new ATOM 0 HH21 ARG B 166 -9.515 -12.781 2.590 1.00 15.51 H new ATOM 0 HH22 ARG B 166 -9.987 -14.178 2.802 1.00 15.51 H new ATOM 2881 N LEU B 167 -9.454 -10.748 9.878 1.00 13.42 N ATOM 2882 CA LEU B 167 -8.178 -11.300 10.312 1.00 12.91 C ATOM 2883 C LEU B 167 -8.367 -12.684 10.944 1.00 11.71 C ATOM 2884 O LEU B 167 -7.620 -13.618 10.668 1.00 11.59 O ATOM 2885 CB LEU B 167 -7.500 -10.339 11.298 1.00 13.61 C ATOM 2886 CG LEU B 167 -6.245 -10.857 12.018 1.00 17.03 C ATOM 2887 CD1 LEU B 167 -5.152 -11.271 11.037 1.00 15.68 C ATOM 2888 CD2 LEU B 167 -5.706 -9.819 12.996 1.00 17.36 C ATOM 0 H LEU B 167 -9.680 -10.012 10.261 1.00 13.42 H new ATOM 0 HA LEU B 167 -7.606 -11.405 9.536 1.00 12.91 H new ATOM 0 HB2 LEU B 167 -7.261 -9.531 10.817 1.00 13.61 H new ATOM 0 HB3 LEU B 167 -8.152 -10.086 11.970 1.00 13.61 H new ATOM 0 HG LEU B 167 -6.513 -11.646 12.515 1.00 17.03 H new ATOM 0 HD11 LEU B 167 -4.380 -11.591 11.529 1.00 15.68 H new ATOM 0 HD12 LEU B 167 -5.484 -11.978 10.462 1.00 15.68 H new ATOM 0 HD13 LEU B 167 -4.897 -10.508 10.496 1.00 15.68 H new ATOM 0 HD21 LEU B 167 -4.916 -10.169 13.437 1.00 17.36 H new ATOM 0 HD22 LEU B 167 -5.475 -9.009 12.514 1.00 17.36 H new ATOM 0 HD23 LEU B 167 -6.384 -9.617 13.660 1.00 17.36 H new ATOM 2889 N ARG B 168 -9.385 -12.814 11.789 1.00 12.92 N ATOM 2890 CA ARG B 168 -9.702 -14.114 12.363 1.00 14.92 C ATOM 2891 C ARG B 168 -10.008 -15.139 11.244 1.00 12.75 C ATOM 2892 O ARG B 168 -9.546 -16.280 11.315 1.00 13.25 O ATOM 2893 CB ARG B 168 -10.863 -13.995 13.357 1.00 12.22 C ATOM 2894 CG ARG B 168 -11.451 -15.319 13.777 1.00 14.83 C ATOM 2895 CD ARG B 168 -10.418 -16.191 14.452 1.00 13.47 C ATOM 2896 NE ARG B 168 -10.122 -15.744 15.812 1.00 15.26 N ATOM 2897 CZ ARG B 168 -9.159 -16.240 16.581 1.00 14.84 C ATOM 2898 NH1 ARG B 168 -8.353 -17.197 16.128 1.00 14.70 N ATOM 2899 NH2 ARG B 168 -8.998 -15.770 17.804 1.00 14.78 N ATOM 0 H ARG B 168 -9.898 -12.171 12.040 1.00 12.92 H new ATOM 0 HA ARG B 168 -8.930 -14.437 12.854 1.00 14.92 H new ATOM 0 HB2 ARG B 168 -10.553 -13.524 14.147 1.00 12.22 H new ATOM 0 HB3 ARG B 168 -11.562 -13.453 12.960 1.00 12.22 H new ATOM 0 HG2 ARG B 168 -12.194 -15.168 14.382 1.00 14.83 H new ATOM 0 HG3 ARG B 168 -11.807 -15.778 13.000 1.00 14.83 H new ATOM 0 HD2 ARG B 168 -10.736 -17.107 14.476 1.00 13.47 H new ATOM 0 HD3 ARG B 168 -9.602 -16.188 13.927 1.00 13.47 H new ATOM 0 HE ARG B 168 -10.607 -15.113 16.138 1.00 15.26 H new ATOM 0 HH11 ARG B 168 -8.453 -17.501 15.330 1.00 14.70 H new ATOM 0 HH12 ARG B 168 -7.732 -17.512 16.634 1.00 14.70 H new ATOM 0 HH21 ARG B 168 -9.514 -15.148 18.097 1.00 14.78 H new ATOM 0 HH22 ARG B 168 -8.377 -16.086 18.308 1.00 14.78 H new ATOM 2900 N GLU B 169 -10.760 -14.732 10.219 1.00 14.10 N ATOM 2901 CA GLU B 169 -11.068 -15.636 9.102 1.00 15.52 C ATOM 2902 C GLU B 169 -9.794 -16.129 8.437 1.00 13.74 C ATOM 2903 O GLU B 169 -9.641 -17.314 8.148 1.00 15.20 O ATOM 2904 CB GLU B 169 -11.937 -14.942 8.059 1.00 12.20 C ATOM 2905 CG GLU B 169 -13.371 -14.766 8.491 1.00 14.77 C ATOM 2906 CD GLU B 169 -14.185 -13.992 7.474 1.00 17.00 C ATOM 2907 OE1 GLU B 169 -13.582 -13.437 6.529 1.00 17.82 O ATOM 2908 OE2 GLU B 169 -15.423 -13.923 7.637 1.00 18.05 O ATOM 0 H GLU B 169 -11.099 -13.945 10.149 1.00 14.10 H new ATOM 0 HA GLU B 169 -11.553 -16.392 9.469 1.00 15.52 H new ATOM 0 HB2 GLU B 169 -11.558 -14.072 7.860 1.00 12.20 H new ATOM 0 HB3 GLU B 169 -11.915 -15.456 7.237 1.00 12.20 H new ATOM 0 HG2 GLU B 169 -13.774 -15.637 8.630 1.00 14.77 H new ATOM 0 HG3 GLU B 169 -13.396 -14.303 9.343 1.00 14.77 H new ATOM 2909 N ILE B 170 -8.854 -15.219 8.225 1.00 12.92 N ATOM 2910 CA ILE B 170 -7.625 -15.605 7.553 1.00 12.77 C ATOM 2911 C ILE B 170 -6.774 -16.566 8.377 1.00 12.42 C ATOM 2912 O ILE B 170 -6.305 -17.585 7.861 1.00 16.51 O ATOM 2913 CB ILE B 170 -6.809 -14.382 7.148 1.00 13.54 C ATOM 2914 CG1 ILE B 170 -7.607 -13.545 6.144 1.00 13.16 C ATOM 2915 CG2 ILE B 170 -5.486 -14.810 6.528 1.00 16.42 C ATOM 2916 CD1 ILE B 170 -7.009 -12.175 5.897 1.00 13.18 C ATOM 0 H ILE B 170 -8.905 -14.392 8.456 1.00 12.92 H new ATOM 0 HA ILE B 170 -7.894 -16.081 6.752 1.00 12.77 H new ATOM 0 HB ILE B 170 -6.624 -13.850 7.938 1.00 13.54 H new ATOM 0 HG12 ILE B 170 -7.660 -14.024 5.302 1.00 13.16 H new ATOM 0 HG13 ILE B 170 -8.515 -13.441 6.469 1.00 13.16 H new ATOM 0 HG21 ILE B 170 -4.977 -14.024 6.275 1.00 16.42 H new ATOM 0 HG22 ILE B 170 -4.979 -15.329 7.172 1.00 16.42 H new ATOM 0 HG23 ILE B 170 -5.657 -15.351 5.741 1.00 16.42 H new ATOM 0 HD11 ILE B 170 -7.555 -11.694 5.256 1.00 13.18 H new ATOM 0 HD12 ILE B 170 -6.978 -11.680 6.731 1.00 13.18 H new ATOM 0 HD13 ILE B 170 -6.110 -12.273 5.546 1.00 13.18 H new ATOM 2917 N ILE B 171 -6.581 -16.263 9.656 1.00 14.42 N ATOM 2918 CA ILE B 171 -5.658 -17.037 10.476 1.00 15.35 C ATOM 2919 C ILE B 171 -6.274 -18.328 11.015 1.00 14.83 C ATOM 2920 O ILE B 171 -5.550 -19.243 11.401 1.00 17.33 O ATOM 2921 CB ILE B 171 -5.083 -16.195 11.620 1.00 13.05 C ATOM 2922 CG1 ILE B 171 -6.188 -15.825 12.619 1.00 12.68 C ATOM 2923 CG2 ILE B 171 -4.395 -14.957 11.050 1.00 14.10 C ATOM 2924 CD1 ILE B 171 -5.694 -14.998 13.807 1.00 13.90 C ATOM 0 H ILE B 171 -6.973 -15.616 10.066 1.00 14.42 H new ATOM 0 HA ILE B 171 -4.932 -17.296 9.887 1.00 15.35 H new ATOM 0 HB ILE B 171 -4.420 -16.712 12.103 1.00 13.05 H new ATOM 0 HG12 ILE B 171 -6.879 -15.328 12.154 1.00 12.68 H new ATOM 0 HG13 ILE B 171 -6.599 -16.639 12.951 1.00 12.68 H new ATOM 0 HG21 ILE B 171 -4.032 -14.425 11.776 1.00 14.10 H new ATOM 0 HG22 ILE B 171 -3.676 -15.230 10.458 1.00 14.10 H new ATOM 0 HG23 ILE B 171 -5.039 -14.428 10.554 1.00 14.10 H new ATOM 0 HD11 ILE B 171 -6.439 -14.800 14.396 1.00 13.90 H new ATOM 0 HD12 ILE B 171 -5.022 -15.500 14.294 1.00 13.90 H new ATOM 0 HD13 ILE B 171 -5.307 -14.169 13.486 1.00 13.90 H new ATOM 2925 N GLY B 172 -7.601 -18.409 11.034 1.00 14.77 N ATOM 2926 CA GLY B 172 -8.263 -19.610 11.520 1.00 14.89 C ATOM 2927 C GLY B 172 -8.490 -19.610 13.023 1.00 18.51 C ATOM 2928 O GLY B 172 -7.899 -18.815 13.767 1.00 16.85 O ATOM 0 H GLY B 172 -8.131 -17.784 10.772 1.00 14.77 H new ATOM 0 HA2 GLY B 172 -9.118 -19.704 11.071 1.00 14.89 H new ATOM 0 HA3 GLY B 172 -7.730 -20.384 11.280 1.00 14.89 H new ATOM 2929 N GLN B 173 -9.350 -20.516 13.478 1.00 19.79 N ATOM 2930 CA GLN B 173 -9.697 -20.612 14.895 1.00 20.94 C ATOM 2931 C GLN B 173 -8.567 -21.131 15.790 1.00 25.51 C ATOM 2932 O GLN B 173 -8.573 -20.897 17.000 1.00 25.84 O ATOM 2933 CB GLN B 173 -10.950 -21.478 15.072 1.00 28.18 C ATOM 2934 CG GLN B 173 -12.239 -20.823 14.590 1.00 31.30 C ATOM 2935 CD GLN B 173 -13.457 -21.716 14.780 1.00 38.54 C ATOM 2936 OE1 GLN B 173 -13.344 -22.945 14.821 1.00 39.78 O ATOM 2937 NE2 GLN B 173 -14.631 -21.100 14.893 1.00 39.04 N ATOM 0 H GLN B 173 -9.748 -21.091 12.977 1.00 19.79 H new ATOM 0 HA GLN B 173 -9.868 -19.703 15.187 1.00 20.94 H new ATOM 0 HB2 GLN B 173 -10.824 -22.312 14.592 1.00 28.18 H new ATOM 0 HB3 GLN B 173 -11.045 -21.702 16.011 1.00 28.18 H new ATOM 0 HG2 GLN B 173 -12.374 -19.991 15.070 1.00 31.30 H new ATOM 0 HG3 GLN B 173 -12.151 -20.597 13.651 1.00 31.30 H new ATOM 0 HE21 GLN B 173 -14.671 -20.242 14.860 1.00 39.04 H new ATOM 0 HE22 GLN B 173 -15.350 -21.560 14.999 1.00 39.04 H new ATOM 2938 N ASP B 174 -7.598 -21.824 15.200 1.00 25.66 N ATOM 2939 CA ASP B 174 -6.478 -22.381 15.955 1.00 24.74 C ATOM 2940 C ASP B 174 -5.474 -21.316 16.400 1.00 22.38 C ATOM 2941 O ASP B 174 -4.825 -21.453 17.438 1.00 27.89 O ATOM 2942 CB ASP B 174 -5.761 -23.459 15.133 1.00 27.84 C ATOM 2943 CG ASP B 174 -6.532 -24.763 15.087 1.00 34.48 C ATOM 2944 OD1 ASP B 174 -5.963 -25.777 14.625 1.00 37.32 O ATOM 2945 OD2 ASP B 174 -7.704 -24.777 15.516 1.00 32.08 O ATOM 0 H ASP B 174 -7.570 -21.984 14.356 1.00 25.66 H new ATOM 0 HA ASP B 174 -6.854 -22.775 16.757 1.00 24.74 H new ATOM 0 HB2 ASP B 174 -5.625 -23.135 14.229 1.00 27.84 H new ATOM 0 HB3 ASP B 174 -4.883 -23.619 15.512 1.00 27.84 H new ATOM 2946 N SER B 175 -5.355 -20.255 15.609 1.00 19.82 N ATOM 2947 CA SER B 175 -4.421 -19.176 15.898 1.00 18.58 C ATOM 2948 C SER B 175 -4.875 -18.365 17.105 1.00 15.62 C ATOM 2949 O SER B 175 -6.062 -18.345 17.437 1.00 15.97 O ATOM 2950 CB SER B 175 -4.272 -18.272 14.677 1.00 20.39 C ATOM 2951 OG SER B 175 -3.730 -18.997 13.594 1.00 22.61 O ATOM 0 H SER B 175 -5.814 -20.141 14.890 1.00 19.82 H new ATOM 0 HA SER B 175 -3.559 -19.569 16.109 1.00 18.58 H new ATOM 0 HB2 SER B 175 -5.136 -17.907 14.430 1.00 20.39 H new ATOM 0 HB3 SER B 175 -3.697 -17.521 14.891 1.00 20.39 H new ATOM 0 HG SER B 175 -4.298 -19.045 12.977 1.00 22.61 H new ATOM 2952 N PHE B 176 -3.923 -17.703 17.755 1.00 17.05 N ATOM 2953 CA PHE B 176 -4.194 -16.903 18.941 1.00 15.93 C ATOM 2954 C PHE B 176 -4.171 -15.432 18.543 1.00 13.24 C ATOM 2955 O PHE B 176 -3.238 -14.994 17.871 1.00 13.71 O ATOM 2956 CB PHE B 176 -3.135 -17.195 20.009 1.00 14.46 C ATOM 2957 CG PHE B 176 -3.439 -16.598 21.356 1.00 15.55 C ATOM 2958 CD1 PHE B 176 -4.508 -17.063 22.107 1.00 18.23 C ATOM 2959 CD2 PHE B 176 -2.648 -15.591 21.886 1.00 16.92 C ATOM 2960 CE1 PHE B 176 -4.791 -16.525 23.357 1.00 19.63 C ATOM 2961 CE2 PHE B 176 -2.926 -15.056 23.148 1.00 17.45 C ATOM 2962 CZ PHE B 176 -4.003 -15.521 23.872 1.00 16.30 C ATOM 0 H PHE B 176 -3.096 -17.706 17.517 1.00 17.05 H new ATOM 0 HA PHE B 176 -5.064 -17.122 19.310 1.00 15.93 H new ATOM 0 HB2 PHE B 176 -3.043 -18.156 20.105 1.00 14.46 H new ATOM 0 HB3 PHE B 176 -2.279 -16.858 19.702 1.00 14.46 H new ATOM 0 HD1 PHE B 176 -5.043 -17.745 21.769 1.00 18.23 H new ATOM 0 HD2 PHE B 176 -1.925 -15.268 21.398 1.00 16.92 H new ATOM 0 HE1 PHE B 176 -5.514 -16.844 23.846 1.00 19.63 H new ATOM 0 HE2 PHE B 176 -2.384 -14.386 23.499 1.00 17.45 H new ATOM 0 HZ PHE B 176 -4.197 -15.157 24.706 1.00 16.30 H new ATOM 2963 N LEU B 177 -5.195 -14.687 18.943 1.00 12.51 N ATOM 2964 CA LEU B 177 -5.380 -13.318 18.471 1.00 11.77 C ATOM 2965 C LEU B 177 -5.647 -12.404 19.659 1.00 10.09 C ATOM 2966 O LEU B 177 -6.567 -12.653 20.439 1.00 12.43 O ATOM 2967 CB LEU B 177 -6.532 -13.256 17.457 1.00 11.85 C ATOM 2968 CG LEU B 177 -6.989 -11.894 16.895 1.00 9.28 C ATOM 2969 CD1 LEU B 177 -5.849 -11.097 16.278 1.00 12.36 C ATOM 2970 CD2 LEU B 177 -8.155 -12.083 15.901 1.00 12.51 C ATOM 0 H LEU B 177 -5.799 -14.957 19.492 1.00 12.51 H new ATOM 0 HA LEU B 177 -4.574 -13.018 18.023 1.00 11.77 H new ATOM 0 HB2 LEU B 177 -6.282 -13.811 16.702 1.00 11.85 H new ATOM 0 HB3 LEU B 177 -7.304 -13.671 17.871 1.00 11.85 H new ATOM 0 HG LEU B 177 -7.307 -11.367 17.645 1.00 9.28 H new ATOM 0 HD11 LEU B 177 -6.189 -10.253 15.941 1.00 12.36 H new ATOM 0 HD12 LEU B 177 -5.172 -10.927 16.951 1.00 12.36 H new ATOM 0 HD13 LEU B 177 -5.459 -11.602 15.548 1.00 12.36 H new ATOM 0 HD21 LEU B 177 -8.431 -11.219 15.557 1.00 12.51 H new ATOM 0 HD22 LEU B 177 -7.866 -12.646 15.166 1.00 12.51 H new ATOM 0 HD23 LEU B 177 -8.902 -12.503 16.355 1.00 12.51 H new ATOM 2971 N ILE B 178 -4.823 -11.376 19.807 1.00 10.46 N ATOM 2972 CA ILE B 178 -5.032 -10.383 20.853 1.00 11.95 C ATOM 2973 C ILE B 178 -5.320 -9.024 20.226 1.00 11.49 C ATOM 2974 O ILE B 178 -4.893 -8.758 19.102 1.00 11.83 O ATOM 2975 CB ILE B 178 -3.842 -10.325 21.851 1.00 11.43 C ATOM 2976 CG1 ILE B 178 -2.556 -9.803 21.177 1.00 10.44 C ATOM 2977 CG2 ILE B 178 -3.623 -11.710 22.505 1.00 10.73 C ATOM 2978 CD1 ILE B 178 -1.365 -9.695 22.148 1.00 12.48 C ATOM 0 H ILE B 178 -4.135 -11.234 19.311 1.00 10.46 H new ATOM 0 HA ILE B 178 -5.805 -10.649 21.376 1.00 11.95 H new ATOM 0 HB ILE B 178 -4.065 -9.691 22.551 1.00 11.43 H new ATOM 0 HG12 ILE B 178 -2.318 -10.394 20.446 1.00 10.44 H new ATOM 0 HG13 ILE B 178 -2.731 -8.931 20.791 1.00 10.44 H new ATOM 0 HG21 ILE B 178 -2.879 -11.661 23.125 1.00 10.73 H new ATOM 0 HG22 ILE B 178 -4.425 -11.973 22.983 1.00 10.73 H new ATOM 0 HG23 ILE B 178 -3.428 -12.366 21.817 1.00 10.73 H new ATOM 0 HD11 ILE B 178 -0.588 -9.363 21.672 1.00 12.48 H new ATOM 0 HD12 ILE B 178 -1.588 -9.084 22.867 1.00 12.48 H new ATOM 0 HD13 ILE B 178 -1.168 -10.570 22.517 1.00 12.48 H new ATOM 2979 N SER B 179 -6.069 -8.179 20.930 1.00 9.90 N ATOM 2980 CA SER B 179 -6.583 -6.966 20.312 1.00 10.29 C ATOM 2981 C SER B 179 -6.544 -5.754 21.238 1.00 10.51 C ATOM 2982 O SER B 179 -7.183 -5.753 22.284 1.00 11.00 O ATOM 2983 CB SER B 179 -8.017 -7.217 19.837 1.00 12.09 C ATOM 2984 OG SER B 179 -8.531 -6.096 19.137 1.00 10.42 O ATOM 0 H SER B 179 -6.287 -8.289 21.755 1.00 9.90 H new ATOM 0 HA SER B 179 -6.004 -6.755 19.563 1.00 10.29 H new ATOM 0 HB2 SER B 179 -8.037 -7.998 19.262 1.00 12.09 H new ATOM 0 HB3 SER B 179 -8.583 -7.412 20.600 1.00 12.09 H new ATOM 0 HG SER B 179 -8.030 -5.917 18.487 1.00 10.42 H new ATOM 2985 N PRO B 180 -5.820 -4.707 20.817 1.00 10.78 N ATOM 2986 CA PRO B 180 -5.784 -3.426 21.524 1.00 9.75 C ATOM 2987 C PRO B 180 -6.728 -2.428 20.861 1.00 11.74 C ATOM 2988 O PRO B 180 -7.255 -2.667 19.772 1.00 12.01 O ATOM 2989 CB PRO B 180 -4.345 -2.965 21.305 1.00 10.42 C ATOM 2990 CG PRO B 180 -4.054 -3.434 19.895 1.00 10.91 C ATOM 2991 CD PRO B 180 -4.842 -4.741 19.715 1.00 10.94 C ATOM 0 HA PRO B 180 -6.046 -3.497 22.455 1.00 9.75 H new ATOM 0 HB2 PRO B 180 -4.259 -2.003 21.389 1.00 10.42 H new ATOM 0 HB3 PRO B 180 -3.738 -3.362 21.949 1.00 10.42 H new ATOM 0 HG2 PRO B 180 -4.329 -2.770 19.244 1.00 10.91 H new ATOM 0 HG3 PRO B 180 -3.104 -3.580 19.767 1.00 10.91 H new ATOM 0 HD2 PRO B 180 -5.280 -4.778 18.850 1.00 10.94 H new ATOM 0 HD3 PRO B 180 -4.264 -5.518 19.774 1.00 10.94 H new ATOM 2992 N GLY B 181 -6.920 -1.298 21.514 1.00 11.49 N ATOM 2993 CA GLY B 181 -7.863 -0.290 21.065 1.00 12.50 C ATOM 2994 C GLY B 181 -9.190 -0.344 21.802 1.00 13.29 C ATOM 2995 O GLY B 181 -10.162 0.288 21.382 1.00 13.91 O ATOM 0 H GLY B 181 -6.504 -1.091 22.237 1.00 11.49 H new ATOM 0 HA2 GLY B 181 -7.469 0.589 21.183 1.00 12.50 H new ATOM 0 HA3 GLY B 181 -8.022 -0.404 20.115 1.00 12.50 H new ATOM 2996 N VAL B 182 -9.230 -1.085 22.908 1.00 14.25 N ATOM 2997 CA VAL B 182 -10.456 -1.234 23.688 1.00 15.03 C ATOM 2998 C VAL B 182 -10.510 -0.165 24.766 1.00 14.32 C ATOM 2999 O VAL B 182 -9.519 0.084 25.446 1.00 14.47 O ATOM 3000 CB VAL B 182 -10.493 -2.589 24.397 1.00 14.81 C ATOM 3001 CG1 VAL B 182 -11.917 -2.942 24.786 1.00 15.85 C ATOM 3002 CG2 VAL B 182 -9.886 -3.658 23.511 1.00 15.46 C ATOM 0 H VAL B 182 -8.554 -1.512 23.225 1.00 14.25 H new ATOM 0 HA VAL B 182 -11.204 -1.157 23.075 1.00 15.03 H new ATOM 0 HB VAL B 182 -9.966 -2.535 25.210 1.00 14.81 H new ATOM 0 HG11 VAL B 182 -11.926 -3.802 25.234 1.00 15.85 H new ATOM 0 HG12 VAL B 182 -12.267 -2.263 25.383 1.00 15.85 H new ATOM 0 HG13 VAL B 182 -12.469 -2.987 23.989 1.00 15.85 H new ATOM 0 HG21 VAL B 182 -9.914 -4.513 23.969 1.00 15.46 H new ATOM 0 HG22 VAL B 182 -10.390 -3.718 22.684 1.00 15.46 H new ATOM 0 HG23 VAL B 182 -8.965 -3.429 23.312 1.00 15.46 H new ATOM 3003 N GLY B 183 -11.669 0.457 24.946 1.00 16.35 N ATOM 3004 CA GLY B 183 -11.791 1.488 25.968 1.00 15.50 C ATOM 3005 C GLY B 183 -11.414 2.856 25.430 1.00 16.00 C ATOM 3006 O GLY B 183 -12.174 3.469 24.674 1.00 17.40 O ATOM 0 H GLY B 183 -12.385 0.301 24.496 1.00 16.35 H new ATOM 0 HA2 GLY B 183 -12.702 1.510 26.299 1.00 15.50 H new ATOM 0 HA3 GLY B 183 -11.221 1.267 26.721 1.00 15.50 H new ATOM 3007 N ALA B 184 -10.224 3.326 25.786 1.00 16.74 N ATOM 3008 CA ALA B 184 -9.783 4.663 25.407 1.00 16.67 C ATOM 3009 C ALA B 184 -9.960 4.970 23.907 1.00 19.63 C ATOM 3010 O ALA B 184 -10.458 6.031 23.534 1.00 19.60 O ATOM 3011 CB ALA B 184 -8.336 4.878 25.839 1.00 15.42 C ATOM 0 H ALA B 184 -9.653 2.882 26.251 1.00 16.74 H new ATOM 0 HA ALA B 184 -10.359 5.289 25.873 1.00 16.67 H new ATOM 0 HB1 ALA B 184 -8.051 5.769 25.583 1.00 15.42 H new ATOM 0 HB2 ALA B 184 -8.268 4.781 26.802 1.00 15.42 H new ATOM 0 HB3 ALA B 184 -7.768 4.221 25.407 1.00 15.42 H new ATOM 3012 N GLN B 185 -9.558 4.042 23.044 1.00 13.75 N ATOM 3013 CA GLN B 185 -9.638 4.265 21.596 1.00 14.50 C ATOM 3014 C GLN B 185 -11.017 4.004 20.995 1.00 13.23 C ATOM 3015 O GLN B 185 -11.225 4.254 19.817 1.00 15.41 O ATOM 3016 CB GLN B 185 -8.584 3.438 20.850 1.00 13.67 C ATOM 3017 CG GLN B 185 -7.160 3.782 21.224 1.00 13.36 C ATOM 3018 CD GLN B 185 -6.157 2.910 20.507 1.00 13.35 C ATOM 3019 OE1 GLN B 185 -6.165 2.797 19.270 1.00 13.18 O ATOM 3020 NE2 GLN B 185 -5.298 2.265 21.278 1.00 12.66 N ATOM 0 H GLN B 185 -9.236 3.278 23.272 1.00 13.75 H new ATOM 0 HA GLN B 185 -9.461 5.211 21.479 1.00 14.50 H new ATOM 0 HB2 GLN B 185 -8.738 2.497 21.028 1.00 13.67 H new ATOM 0 HB3 GLN B 185 -8.699 3.568 19.896 1.00 13.67 H new ATOM 0 HG2 GLN B 185 -6.987 4.713 21.012 1.00 13.36 H new ATOM 0 HG3 GLN B 185 -7.046 3.683 22.182 1.00 13.36 H new ATOM 0 HE21 GLN B 185 -5.324 2.369 22.131 1.00 12.66 H new ATOM 0 HE22 GLN B 185 -4.714 1.741 20.926 1.00 12.66 H new ATOM 3021 N GLY B 186 -11.941 3.493 21.806 1.00 14.59 N ATOM 3022 CA GLY B 186 -13.324 3.350 21.387 1.00 15.22 C ATOM 3023 C GLY B 186 -13.833 1.931 21.215 1.00 14.54 C ATOM 3024 O GLY B 186 -15.043 1.706 21.142 1.00 17.58 O ATOM 0 H GLY B 186 -11.782 3.223 22.607 1.00 14.59 H new ATOM 0 HA2 GLY B 186 -13.887 3.798 22.038 1.00 15.22 H new ATOM 0 HA3 GLY B 186 -13.436 3.818 20.545 1.00 15.22 H new ATOM 3025 N GLY B 187 -12.934 0.957 21.168 1.00 15.45 N ATOM 3026 CA GLY B 187 -13.368 -0.417 21.002 1.00 15.33 C ATOM 3027 C GLY B 187 -14.197 -0.941 22.162 1.00 15.89 C ATOM 3028 O GLY B 187 -14.008 -0.535 23.311 1.00 16.41 O ATOM 0 H GLY B 187 -12.084 1.069 21.229 1.00 15.45 H new ATOM 0 HA2 GLY B 187 -13.888 -0.487 20.186 1.00 15.33 H new ATOM 0 HA3 GLY B 187 -12.588 -0.983 20.891 1.00 15.33 H new ATOM 3029 N ASP B 188 -15.101 -1.865 21.856 1.00 14.55 N ATOM 3030 CA ASP B 188 -15.958 -2.487 22.857 1.00 14.15 C ATOM 3031 C ASP B 188 -15.412 -3.848 23.267 1.00 14.58 C ATOM 3032 O ASP B 188 -15.106 -4.672 22.416 1.00 15.31 O ATOM 3033 CB ASP B 188 -17.361 -2.678 22.285 1.00 17.21 C ATOM 3034 CG ASP B 188 -18.313 -3.294 23.283 1.00 16.42 C ATOM 3035 OD1 ASP B 188 -18.782 -2.552 24.166 1.00 20.01 O ATOM 3036 OD2 ASP B 188 -18.611 -4.504 23.161 1.00 17.65 O ATOM 0 H ASP B 188 -15.235 -2.150 21.056 1.00 14.55 H new ATOM 0 HA ASP B 188 -15.985 -1.907 23.634 1.00 14.15 H new ATOM 0 HB2 ASP B 188 -17.709 -1.820 21.997 1.00 17.21 H new ATOM 0 HB3 ASP B 188 -17.312 -3.243 21.498 1.00 17.21 H new ATOM 3037 N PRO B 189 -15.303 -4.095 24.579 1.00 15.18 N ATOM 3038 CA PRO B 189 -14.754 -5.368 25.053 1.00 16.49 C ATOM 3039 C PRO B 189 -15.497 -6.594 24.538 1.00 14.06 C ATOM 3040 O PRO B 189 -14.884 -7.490 23.958 1.00 15.11 O ATOM 3041 CB PRO B 189 -14.904 -5.263 26.568 1.00 16.34 C ATOM 3042 CG PRO B 189 -14.860 -3.804 26.841 1.00 20.32 C ATOM 3043 CD PRO B 189 -15.571 -3.161 25.686 1.00 16.32 C ATOM 0 HA PRO B 189 -13.845 -5.494 24.740 1.00 16.49 H new ATOM 0 HB2 PRO B 189 -15.739 -5.654 26.869 1.00 16.34 H new ATOM 0 HB3 PRO B 189 -14.189 -5.731 27.028 1.00 16.34 H new ATOM 0 HG2 PRO B 189 -15.296 -3.592 27.681 1.00 20.32 H new ATOM 0 HG3 PRO B 189 -13.945 -3.488 26.908 1.00 20.32 H new ATOM 0 HD2 PRO B 189 -16.521 -3.067 25.856 1.00 16.32 H new ATOM 0 HD3 PRO B 189 -15.227 -2.274 25.500 1.00 16.32 H new ATOM 3044 N GLY B 190 -16.807 -6.628 24.746 1.00 15.07 N ATOM 3045 CA GLY B 190 -17.606 -7.762 24.321 1.00 15.99 C ATOM 3046 C GLY B 190 -17.588 -8.025 22.826 1.00 12.97 C ATOM 3047 O GLY B 190 -17.425 -9.170 22.395 1.00 15.54 O ATOM 0 H GLY B 190 -17.251 -6.001 25.133 1.00 15.07 H new ATOM 0 HA2 GLY B 190 -17.290 -8.555 24.781 1.00 15.99 H new ATOM 0 HA3 GLY B 190 -18.524 -7.619 24.601 1.00 15.99 H new ATOM 3048 N GLU B 191 -17.751 -6.975 22.027 1.00 14.16 N ATOM 3049 CA GLU B 191 -17.717 -7.137 20.586 1.00 14.94 C ATOM 3050 C GLU B 191 -16.353 -7.647 20.137 1.00 14.50 C ATOM 3051 O GLU B 191 -16.255 -8.522 19.277 1.00 14.49 O ATOM 3052 CB GLU B 191 -18.082 -5.828 19.874 1.00 14.67 C ATOM 3053 CG GLU B 191 -19.577 -5.520 19.908 1.00 18.16 C ATOM 3054 CD GLU B 191 -20.400 -6.617 19.256 1.00 19.45 C ATOM 3055 OE1 GLU B 191 -20.347 -6.753 18.018 1.00 21.29 O ATOM 3056 OE2 GLU B 191 -21.086 -7.362 19.987 1.00 20.32 O ATOM 0 H GLU B 191 -17.881 -6.170 22.299 1.00 14.16 H new ATOM 0 HA GLU B 191 -18.382 -7.799 20.340 1.00 14.94 H new ATOM 0 HB2 GLU B 191 -17.598 -5.096 20.287 1.00 14.67 H new ATOM 0 HB3 GLU B 191 -17.789 -5.877 18.951 1.00 14.67 H new ATOM 0 HG2 GLU B 191 -19.862 -5.407 20.828 1.00 18.16 H new ATOM 0 HG3 GLU B 191 -19.743 -4.679 19.454 1.00 18.16 H new ATOM 3057 N THR B 192 -15.300 -7.115 20.741 1.00 12.72 N ATOM 3058 CA THR B 192 -13.951 -7.501 20.360 1.00 13.20 C ATOM 3059 C THR B 192 -13.684 -8.970 20.673 1.00 12.63 C ATOM 3060 O THR B 192 -13.005 -9.645 19.910 1.00 13.07 O ATOM 3061 CB THR B 192 -12.904 -6.601 21.041 1.00 11.39 C ATOM 3062 OG1 THR B 192 -13.176 -5.237 20.692 1.00 13.81 O ATOM 3063 CG2 THR B 192 -11.508 -6.951 20.569 1.00 11.14 C ATOM 0 H THR B 192 -15.344 -6.531 21.371 1.00 12.72 H new ATOM 0 HA THR B 192 -13.874 -7.382 19.400 1.00 13.20 H new ATOM 0 HB THR B 192 -12.954 -6.731 22.001 1.00 11.39 H new ATOM 0 HG1 THR B 192 -13.789 -4.939 21.183 1.00 13.81 H new ATOM 0 HG21 THR B 192 -10.864 -6.374 21.008 1.00 11.14 H new ATOM 0 HG22 THR B 192 -11.315 -7.876 20.787 1.00 11.14 H new ATOM 0 HG23 THR B 192 -11.450 -6.827 19.609 1.00 11.14 H new ATOM 3064 N LEU B 193 -14.207 -9.465 21.797 1.00 14.08 N ATOM 3065 CA LEU B 193 -14.002 -10.866 22.159 1.00 14.55 C ATOM 3066 C LEU B 193 -14.793 -11.856 21.298 1.00 15.51 C ATOM 3067 O LEU B 193 -14.606 -13.069 21.420 1.00 15.62 O ATOM 3068 CB LEU B 193 -14.281 -11.091 23.646 1.00 14.65 C ATOM 3069 CG LEU B 193 -13.252 -10.438 24.573 1.00 14.38 C ATOM 3070 CD1 LEU B 193 -13.737 -10.426 26.029 1.00 16.34 C ATOM 3071 CD2 LEU B 193 -11.903 -11.139 24.475 1.00 16.39 C ATOM 0 H LEU B 193 -14.678 -9.012 22.356 1.00 14.08 H new ATOM 0 HA LEU B 193 -13.067 -11.050 21.978 1.00 14.55 H new ATOM 0 HB2 LEU B 193 -15.161 -10.743 23.858 1.00 14.65 H new ATOM 0 HB3 LEU B 193 -14.303 -12.045 23.822 1.00 14.65 H new ATOM 0 HG LEU B 193 -13.145 -9.519 24.281 1.00 14.38 H new ATOM 0 HD11 LEU B 193 -13.066 -10.007 26.590 1.00 16.34 H new ATOM 0 HD12 LEU B 193 -14.566 -9.926 26.090 1.00 16.34 H new ATOM 0 HD13 LEU B 193 -13.886 -11.337 26.328 1.00 16.34 H new ATOM 0 HD21 LEU B 193 -11.270 -10.708 25.070 1.00 16.39 H new ATOM 0 HD22 LEU B 193 -12.003 -12.070 24.729 1.00 16.39 H new ATOM 0 HD23 LEU B 193 -11.576 -11.086 23.563 1.00 16.39 H new ATOM 3072 N ARG B 194 -15.657 -11.344 20.428 1.00 14.43 N ATOM 3073 CA ARG B 194 -16.274 -12.198 19.403 1.00 14.47 C ATOM 3074 C ARG B 194 -15.193 -12.819 18.517 1.00 16.98 C ATOM 3075 O ARG B 194 -15.348 -13.938 18.020 1.00 16.52 O ATOM 3076 CB ARG B 194 -17.249 -11.415 18.517 1.00 15.47 C ATOM 3077 CG ARG B 194 -18.481 -10.894 19.239 1.00 18.88 C ATOM 3078 CD ARG B 194 -19.296 -9.986 18.340 1.00 21.10 C ATOM 3079 NE ARG B 194 -19.702 -10.665 17.113 1.00 20.74 N ATOM 3080 CZ ARG B 194 -20.186 -10.049 16.041 1.00 24.94 C ATOM 3081 NH1 ARG B 194 -20.333 -8.731 16.039 1.00 23.88 N ATOM 3082 NH2 ARG B 194 -20.521 -10.752 14.966 1.00 25.44 N ATOM 0 H ARG B 194 -15.900 -10.519 20.409 1.00 14.43 H new ATOM 0 HA ARG B 194 -16.769 -12.891 19.868 1.00 14.47 H new ATOM 0 HB2 ARG B 194 -16.778 -10.664 18.123 1.00 15.47 H new ATOM 0 HB3 ARG B 194 -17.534 -11.986 17.787 1.00 15.47 H new ATOM 0 HG2 ARG B 194 -19.028 -11.640 19.532 1.00 18.88 H new ATOM 0 HG3 ARG B 194 -18.212 -10.410 20.035 1.00 18.88 H new ATOM 0 HD2 ARG B 194 -20.083 -9.680 18.817 1.00 21.10 H new ATOM 0 HD3 ARG B 194 -18.775 -9.198 18.117 1.00 21.10 H new ATOM 0 HE ARG B 194 -19.622 -11.521 17.083 1.00 20.74 H new ATOM 0 HH11 ARG B 194 -20.115 -8.273 16.733 1.00 23.88 H new ATOM 0 HH12 ARG B 194 -20.647 -8.334 15.343 1.00 23.88 H new ATOM 0 HH21 ARG B 194 -20.425 -11.607 14.964 1.00 25.44 H new ATOM 0 HH22 ARG B 194 -20.835 -10.353 14.272 1.00 25.44 H new ATOM 3083 N PHE B 195 -14.093 -12.091 18.319 1.00 15.32 N ATOM 3084 CA PHE B 195 -13.068 -12.508 17.365 1.00 16.18 C ATOM 3085 C PHE B 195 -11.703 -12.723 17.994 1.00 13.75 C ATOM 3086 O PHE B 195 -10.988 -13.650 17.630 1.00 14.61 O ATOM 3087 CB PHE B 195 -12.949 -11.493 16.223 1.00 14.18 C ATOM 3088 CG PHE B 195 -14.272 -11.050 15.675 1.00 15.14 C ATOM 3089 CD1 PHE B 195 -15.072 -11.928 14.962 1.00 16.28 C ATOM 3090 CD2 PHE B 195 -14.721 -9.763 15.885 1.00 16.56 C ATOM 3091 CE1 PHE B 195 -16.298 -11.521 14.461 1.00 17.86 C ATOM 3092 CE2 PHE B 195 -15.940 -9.350 15.395 1.00 19.38 C ATOM 3093 CZ PHE B 195 -16.730 -10.226 14.678 1.00 17.89 C ATOM 0 H PHE B 195 -13.923 -11.353 18.727 1.00 15.32 H new ATOM 0 HA PHE B 195 -13.361 -13.367 17.022 1.00 16.18 H new ATOM 0 HB2 PHE B 195 -12.462 -10.716 16.540 1.00 14.18 H new ATOM 0 HB3 PHE B 195 -12.425 -11.883 15.506 1.00 14.18 H new ATOM 0 HD1 PHE B 195 -14.783 -12.800 14.818 1.00 16.28 H new ATOM 0 HD2 PHE B 195 -14.193 -9.166 16.364 1.00 16.56 H new ATOM 0 HE1 PHE B 195 -16.828 -12.116 13.981 1.00 17.86 H new ATOM 0 HE2 PHE B 195 -16.231 -8.480 15.547 1.00 19.38 H new ATOM 0 HZ PHE B 195 -17.551 -9.946 14.342 1.00 17.89 H new ATOM 3094 N ALA B 196 -11.341 -11.861 18.941 1.00 12.84 N ATOM 3095 CA ALA B 196 -10.052 -11.980 19.615 1.00 13.19 C ATOM 3096 C ALA B 196 -10.127 -12.954 20.792 1.00 13.08 C ATOM 3097 O ALA B 196 -11.162 -13.052 21.453 1.00 17.07 O ATOM 3098 CB ALA B 196 -9.569 -10.592 20.085 1.00 11.75 C ATOM 0 H ALA B 196 -11.826 -11.202 19.207 1.00 12.84 H new ATOM 0 HA ALA B 196 -9.411 -12.337 18.981 1.00 13.19 H new ATOM 0 HB1 ALA B 196 -8.712 -10.681 20.531 1.00 11.75 H new ATOM 0 HB2 ALA B 196 -9.474 -10.005 19.318 1.00 11.75 H new ATOM 0 HB3 ALA B 196 -10.217 -10.215 20.701 1.00 11.75 H new ATOM 3099 N ASP B 197 -9.047 -13.686 21.043 1.00 13.71 N ATOM 3100 CA ASP B 197 -8.943 -14.499 22.258 1.00 13.39 C ATOM 3101 C ASP B 197 -8.811 -13.659 23.526 1.00 15.65 C ATOM 3102 O ASP B 197 -9.332 -14.016 24.590 1.00 15.48 O ATOM 3103 CB ASP B 197 -7.764 -15.462 22.149 1.00 15.28 C ATOM 3104 CG ASP B 197 -7.941 -16.443 21.014 1.00 16.54 C ATOM 3105 OD1 ASP B 197 -8.764 -17.373 21.151 1.00 23.62 O ATOM 3106 OD2 ASP B 197 -7.278 -16.288 19.978 1.00 14.84 O ATOM 0 H ASP B 197 -8.362 -13.728 20.525 1.00 13.71 H new ATOM 0 HA ASP B 197 -9.772 -14.998 22.332 1.00 13.39 H new ATOM 0 HB2 ASP B 197 -6.946 -14.958 22.016 1.00 15.28 H new ATOM 0 HB3 ASP B 197 -7.665 -15.947 22.983 1.00 15.28 H new ATOM 3107 N ALA B 198 -8.083 -12.558 23.427 1.00 14.01 N ATOM 3108 CA ALA B 198 -7.909 -11.685 24.578 1.00 12.37 C ATOM 3109 C ALA B 198 -7.893 -10.235 24.148 1.00 12.94 C ATOM 3110 O ALA B 198 -7.520 -9.914 23.010 1.00 12.38 O ATOM 3111 CB ALA B 198 -6.640 -12.026 25.325 1.00 13.93 C ATOM 0 H ALA B 198 -7.684 -12.299 22.710 1.00 14.01 H new ATOM 0 HA ALA B 198 -8.661 -11.822 25.176 1.00 12.37 H new ATOM 0 HB1 ALA B 198 -6.544 -11.433 26.087 1.00 13.93 H new ATOM 0 HB2 ALA B 198 -6.683 -12.945 25.634 1.00 13.93 H new ATOM 0 HB3 ALA B 198 -5.878 -11.919 24.734 1.00 13.93 H new ATOM 3112 N ILE B 199 -8.301 -9.366 25.066 1.00 13.62 N ATOM 3113 CA ILE B 199 -8.314 -7.932 24.815 1.00 11.99 C ATOM 3114 C ILE B 199 -7.276 -7.225 25.662 1.00 12.57 C ATOM 3115 O ILE B 199 -7.003 -7.609 26.805 1.00 15.59 O ATOM 3116 CB ILE B 199 -9.702 -7.302 25.063 1.00 12.36 C ATOM 3117 CG1 ILE B 199 -10.346 -7.871 26.332 1.00 14.59 C ATOM 3118 CG2 ILE B 199 -10.610 -7.518 23.862 1.00 14.95 C ATOM 3119 CD1 ILE B 199 -11.702 -7.225 26.665 1.00 13.95 C ATOM 0 H ILE B 199 -8.577 -9.591 25.849 1.00 13.62 H new ATOM 0 HA ILE B 199 -8.099 -7.816 23.876 1.00 11.99 H new ATOM 0 HB ILE B 199 -9.579 -6.348 25.190 1.00 12.36 H new ATOM 0 HG12 ILE B 199 -10.467 -8.827 26.225 1.00 14.59 H new ATOM 0 HG13 ILE B 199 -9.741 -7.744 27.080 1.00 14.59 H new ATOM 0 HG21 ILE B 199 -11.476 -7.117 24.035 1.00 14.95 H new ATOM 0 HG22 ILE B 199 -10.214 -7.106 23.078 1.00 14.95 H new ATOM 0 HG23 ILE B 199 -10.720 -8.469 23.706 1.00 14.95 H new ATOM 0 HD11 ILE B 199 -12.060 -7.623 27.474 1.00 13.95 H new ATOM 0 HD12 ILE B 199 -11.582 -6.272 26.799 1.00 13.95 H new ATOM 0 HD13 ILE B 199 -12.320 -7.373 25.932 1.00 13.95 H new ATOM 3120 N ILE B 200 -6.702 -6.181 25.080 1.00 13.21 N ATOM 3121 CA ILE B 200 -5.661 -5.401 25.717 1.00 11.55 C ATOM 3122 C ILE B 200 -6.233 -4.067 26.212 1.00 10.95 C ATOM 3123 O ILE B 200 -6.925 -3.385 25.468 1.00 14.30 O ATOM 3124 CB ILE B 200 -4.537 -5.104 24.719 1.00 10.96 C ATOM 3125 CG1 ILE B 200 -3.809 -6.394 24.345 1.00 13.14 C ATOM 3126 CG2 ILE B 200 -3.553 -4.084 25.314 1.00 11.98 C ATOM 3127 CD1 ILE B 200 -2.958 -6.258 23.097 1.00 12.61 C ATOM 0 H ILE B 200 -6.911 -5.904 24.293 1.00 13.21 H new ATOM 0 HA ILE B 200 -5.313 -5.912 26.464 1.00 11.55 H new ATOM 0 HB ILE B 200 -4.925 -4.725 23.915 1.00 10.96 H new ATOM 0 HG12 ILE B 200 -3.245 -6.667 25.086 1.00 13.14 H new ATOM 0 HG13 ILE B 200 -4.461 -7.099 24.210 1.00 13.14 H new ATOM 0 HG21 ILE B 200 -2.847 -3.904 24.674 1.00 11.98 H new ATOM 0 HG22 ILE B 200 -4.023 -3.260 25.516 1.00 11.98 H new ATOM 0 HG23 ILE B 200 -3.167 -4.443 26.128 1.00 11.98 H new ATOM 0 HD11 ILE B 200 -2.522 -7.104 22.909 1.00 12.61 H new ATOM 0 HD12 ILE B 200 -3.521 -6.011 22.347 1.00 12.61 H new ATOM 0 HD13 ILE B 200 -2.286 -5.572 23.236 1.00 12.61 H new ATOM 3128 N PHE B 201 -5.949 -3.697 27.463 1.00 13.11 N ATOM 3129 CA PHE B 201 -6.368 -2.400 27.998 1.00 14.64 C ATOM 3130 C PHE B 201 -5.168 -1.688 28.589 1.00 12.80 C ATOM 3131 O PHE B 201 -4.475 -2.254 29.442 1.00 14.58 O ATOM 3132 CB PHE B 201 -7.351 -2.545 29.165 1.00 16.39 C ATOM 3133 CG PHE B 201 -8.724 -2.960 28.778 1.00 16.93 C ATOM 3134 CD1 PHE B 201 -9.070 -4.295 28.777 1.00 18.91 C ATOM 3135 CD2 PHE B 201 -9.690 -2.019 28.453 1.00 16.14 C ATOM 3136 CE1 PHE B 201 -10.341 -4.691 28.435 1.00 17.77 C ATOM 3137 CE2 PHE B 201 -10.973 -2.411 28.109 1.00 18.82 C ATOM 3138 CZ PHE B 201 -11.294 -3.750 28.104 1.00 18.57 C ATOM 0 H PHE B 201 -5.512 -4.186 28.020 1.00 13.11 H new ATOM 0 HA PHE B 201 -6.778 -1.921 27.261 1.00 14.64 H new ATOM 0 HB2 PHE B 201 -6.995 -3.194 29.792 1.00 16.39 H new ATOM 0 HB3 PHE B 201 -7.403 -1.698 29.634 1.00 16.39 H new ATOM 0 HD1 PHE B 201 -8.436 -4.934 29.010 1.00 18.91 H new ATOM 0 HD2 PHE B 201 -9.474 -1.115 28.466 1.00 16.14 H new ATOM 0 HE1 PHE B 201 -10.559 -5.595 28.427 1.00 17.77 H new ATOM 0 HE2 PHE B 201 -11.613 -1.775 27.883 1.00 18.82 H new ATOM 0 HZ PHE B 201 -12.154 -4.020 27.877 1.00 18.57 H new ATOM 3139 N GLY B 202 -4.948 -0.445 28.173 1.00 13.52 N ATOM 3140 CA GLY B 202 -3.965 0.416 28.814 1.00 12.63 C ATOM 3141 C GLY B 202 -4.675 1.474 29.645 1.00 13.13 C ATOM 3142 O GLY B 202 -5.006 1.246 30.809 1.00 15.62 O ATOM 0 H GLY B 202 -5.363 -0.080 27.514 1.00 13.52 H new ATOM 0 HA2 GLY B 202 -3.379 -0.112 29.379 1.00 12.63 H new ATOM 0 HA3 GLY B 202 -3.407 0.840 28.143 1.00 12.63 H new ATOM 3143 N ARG B 203 -4.941 2.625 29.041 1.00 12.60 N ATOM 3144 CA ARG B 203 -5.419 3.799 29.776 1.00 14.99 C ATOM 3145 C ARG B 203 -6.687 3.598 30.607 1.00 16.76 C ATOM 3146 O ARG B 203 -6.770 4.102 31.729 1.00 20.53 O ATOM 3147 CB ARG B 203 -5.574 4.987 28.831 1.00 14.69 C ATOM 3148 CG ARG B 203 -4.244 5.567 28.383 1.00 15.58 C ATOM 3149 CD ARG B 203 -4.431 6.455 27.173 1.00 17.38 C ATOM 3150 NE ARG B 203 -4.713 5.687 25.966 1.00 17.15 N ATOM 3151 CZ ARG B 203 -5.051 6.237 24.805 1.00 17.69 C ATOM 3152 NH1 ARG B 203 -5.169 7.553 24.703 1.00 20.58 N ATOM 3153 NH2 ARG B 203 -5.287 5.477 23.743 1.00 17.26 N ATOM 0 H ARG B 203 -4.851 2.752 28.195 1.00 12.60 H new ATOM 0 HA ARG B 203 -4.729 3.975 30.435 1.00 14.99 H new ATOM 0 HB2 ARG B 203 -6.079 4.709 28.051 1.00 14.69 H new ATOM 0 HB3 ARG B 203 -6.091 5.679 29.272 1.00 14.69 H new ATOM 0 HG2 ARG B 203 -3.848 6.077 29.107 1.00 15.58 H new ATOM 0 HG3 ARG B 203 -3.627 4.849 28.171 1.00 15.58 H new ATOM 0 HD2 ARG B 203 -5.159 7.075 27.338 1.00 17.38 H new ATOM 0 HD3 ARG B 203 -3.631 6.987 27.037 1.00 17.38 H new ATOM 0 HE ARG B 203 -4.657 4.830 26.008 1.00 17.15 H new ATOM 0 HH11 ARG B 203 -5.027 8.052 25.389 1.00 20.58 H new ATOM 0 HH12 ARG B 203 -5.388 7.908 23.951 1.00 20.58 H new ATOM 0 HH21 ARG B 203 -5.222 4.622 23.803 1.00 17.26 H new ATOM 0 HH22 ARG B 203 -5.505 5.840 22.995 1.00 17.26 H new ATOM 3154 N SER B 204 -7.656 2.866 30.067 1.00 17.59 N ATOM 3155 CA SER B 204 -8.915 2.634 30.774 1.00 18.73 C ATOM 3156 C SER B 204 -8.689 1.995 32.131 1.00 19.12 C ATOM 3157 O SER B 204 -9.532 2.112 33.021 1.00 20.40 O ATOM 3158 CB SER B 204 -9.848 1.757 29.945 1.00 18.83 C ATOM 3159 OG SER B 204 -10.252 2.445 28.785 1.00 23.43 O ATOM 0 H SER B 204 -7.606 2.494 29.293 1.00 17.59 H new ATOM 0 HA SER B 204 -9.327 3.501 30.911 1.00 18.73 H new ATOM 0 HB2 SER B 204 -9.398 0.933 29.701 1.00 18.83 H new ATOM 0 HB3 SER B 204 -10.625 1.511 30.471 1.00 18.83 H new ATOM 0 HG SER B 204 -9.652 2.385 28.200 1.00 23.43 H new ATOM 3160 N ILE B 205 -7.568 1.296 32.279 1.00 18.20 N ATOM 3161 CA ILE B 205 -7.204 0.710 33.563 1.00 18.15 C ATOM 3162 C ILE B 205 -6.173 1.572 34.280 1.00 20.76 C ATOM 3163 O ILE B 205 -6.434 2.047 35.381 1.00 21.03 O ATOM 3164 CB ILE B 205 -6.690 -0.741 33.431 1.00 15.08 C ATOM 3165 CG1 ILE B 205 -7.807 -1.659 32.933 1.00 19.51 C ATOM 3166 CG2 ILE B 205 -6.168 -1.255 34.772 1.00 18.02 C ATOM 3167 CD1 ILE B 205 -7.413 -3.124 32.853 1.00 20.02 C ATOM 0 H ILE B 205 -7.004 1.150 31.647 1.00 18.20 H new ATOM 0 HA ILE B 205 -8.016 0.679 34.093 1.00 18.15 H new ATOM 0 HB ILE B 205 -5.963 -0.743 32.789 1.00 15.08 H new ATOM 0 HG12 ILE B 205 -8.572 -1.571 33.523 1.00 19.51 H new ATOM 0 HG13 ILE B 205 -8.090 -1.361 32.054 1.00 19.51 H new ATOM 0 HG21 ILE B 205 -5.851 -2.166 34.668 1.00 18.02 H new ATOM 0 HG22 ILE B 205 -5.439 -0.691 35.073 1.00 18.02 H new ATOM 0 HG23 ILE B 205 -6.883 -1.235 35.427 1.00 18.02 H new ATOM 0 HD11 ILE B 205 -8.166 -3.645 32.531 1.00 20.02 H new ATOM 0 HD12 ILE B 205 -6.666 -3.226 32.243 1.00 20.02 H new ATOM 0 HD13 ILE B 205 -7.156 -3.439 33.734 1.00 20.02 H new ATOM 3168 N TYR B 206 -5.015 1.800 33.662 1.00 18.45 N ATOM 3169 CA TYR B 206 -3.923 2.454 34.393 1.00 19.36 C ATOM 3170 C TYR B 206 -4.089 3.958 34.644 1.00 19.25 C ATOM 3171 O TYR B 206 -3.365 4.529 35.464 1.00 22.77 O ATOM 3172 CB TYR B 206 -2.534 2.115 33.814 1.00 16.45 C ATOM 3173 CG TYR B 206 -2.170 2.758 32.489 1.00 17.10 C ATOM 3174 CD1 TYR B 206 -1.936 4.125 32.394 1.00 15.97 C ATOM 3175 CD2 TYR B 206 -1.990 1.986 31.350 1.00 15.15 C ATOM 3176 CE1 TYR B 206 -1.583 4.711 31.195 1.00 17.11 C ATOM 3177 CE2 TYR B 206 -1.644 2.562 30.150 1.00 13.60 C ATOM 3178 CZ TYR B 206 -1.430 3.918 30.074 1.00 15.75 C ATOM 3179 OH TYR B 206 -1.083 4.485 28.870 1.00 17.83 O ATOM 0 H TYR B 206 -4.841 1.592 32.846 1.00 18.45 H new ATOM 0 HA TYR B 206 -3.983 2.061 35.278 1.00 19.36 H new ATOM 0 HB2 TYR B 206 -1.864 2.369 34.468 1.00 16.45 H new ATOM 0 HB3 TYR B 206 -2.477 1.152 33.709 1.00 16.45 H new ATOM 0 HD1 TYR B 206 -2.019 4.655 33.153 1.00 15.97 H new ATOM 0 HD2 TYR B 206 -2.105 1.064 31.399 1.00 15.15 H new ATOM 0 HE1 TYR B 206 -1.450 5.630 31.142 1.00 17.11 H new ATOM 0 HE2 TYR B 206 -1.555 2.034 29.390 1.00 13.60 H new ATOM 0 HH TYR B 206 -1.611 4.220 28.273 1.00 17.83 H new ATOM 3180 N LEU B 207 -5.026 4.603 33.961 1.00 19.57 N ATOM 3181 CA LEU B 207 -5.329 6.003 34.258 1.00 21.98 C ATOM 3182 C LEU B 207 -6.612 6.133 35.080 1.00 25.59 C ATOM 3183 O LEU B 207 -7.075 7.243 35.350 1.00 24.33 O ATOM 3184 CB LEU B 207 -5.427 6.836 32.983 1.00 22.22 C ATOM 3185 CG LEU B 207 -4.131 7.049 32.197 1.00 22.54 C ATOM 3186 CD1 LEU B 207 -4.401 7.933 30.996 1.00 24.57 C ATOM 3187 CD2 LEU B 207 -3.055 7.659 33.075 1.00 27.16 C ATOM 0 H LEU B 207 -5.495 4.256 33.329 1.00 19.57 H new ATOM 0 HA LEU B 207 -4.593 6.348 34.788 1.00 21.98 H new ATOM 0 HB2 LEU B 207 -6.072 6.413 32.394 1.00 22.22 H new ATOM 0 HB3 LEU B 207 -5.785 7.706 33.217 1.00 22.22 H new ATOM 0 HG LEU B 207 -3.809 6.186 31.891 1.00 22.54 H new ATOM 0 HD11 LEU B 207 -3.578 8.066 30.500 1.00 24.57 H new ATOM 0 HD12 LEU B 207 -5.058 7.508 30.423 1.00 24.57 H new ATOM 0 HD13 LEU B 207 -4.740 8.791 31.295 1.00 24.57 H new ATOM 0 HD21 LEU B 207 -2.245 7.784 32.555 1.00 27.16 H new ATOM 0 HD22 LEU B 207 -3.359 8.517 33.411 1.00 27.16 H new ATOM 0 HD23 LEU B 207 -2.872 7.067 33.821 1.00 27.16 H new ATOM 3188 N ALA B 208 -7.179 4.995 35.473 1.00 23.97 N ATOM 3189 CA ALA B 208 -8.415 4.984 36.250 1.00 28.26 C ATOM 3190 C ALA B 208 -8.135 5.400 37.685 1.00 27.86 C ATOM 3191 O ALA B 208 -7.110 5.030 38.252 1.00 30.22 O ATOM 3192 CB ALA B 208 -9.050 3.606 36.219 1.00 27.44 C ATOM 0 H ALA B 208 -6.862 4.215 35.299 1.00 23.97 H new ATOM 0 HA ALA B 208 -9.034 5.618 35.854 1.00 28.26 H new ATOM 0 HB1 ALA B 208 -9.869 3.615 36.739 1.00 27.44 H new ATOM 0 HB2 ALA B 208 -9.252 3.363 35.302 1.00 27.44 H new ATOM 0 HB3 ALA B 208 -8.435 2.958 36.596 1.00 27.44 H new ATOM 3193 N ASP B 209 -9.052 6.168 38.267 1.00 33.89 N ATOM 3194 CA ASP B 209 -8.937 6.566 39.665 1.00 33.54 C ATOM 3195 C ASP B 209 -8.692 5.327 40.509 1.00 32.12 C ATOM 3196 O ASP B 209 -7.810 5.307 41.369 1.00 32.51 O ATOM 3197 CB ASP B 209 -10.213 7.269 40.130 1.00 35.35 C ATOM 3198 CG ASP B 209 -10.541 8.497 39.299 1.00 37.97 C ATOM 3199 OD1 ASP B 209 -9.728 9.447 39.288 1.00 38.28 O ATOM 3200 OD2 ASP B 209 -11.616 8.515 38.662 1.00 39.76 O ATOM 0 H ASP B 209 -9.751 6.470 37.867 1.00 33.89 H new ATOM 0 HA ASP B 209 -8.197 7.185 39.763 1.00 33.54 H new ATOM 0 HB2 ASP B 209 -10.955 6.646 40.087 1.00 35.35 H new ATOM 0 HB3 ASP B 209 -10.114 7.529 41.059 1.00 35.35 H new ATOM 3201 N ASN B 210 -9.486 4.293 40.249 1.00 30.69 N ATOM 3202 CA ASN B 210 -9.336 3.009 40.914 1.00 26.42 C ATOM 3203 C ASN B 210 -9.170 1.912 39.867 1.00 25.78 C ATOM 3204 O ASN B 210 -10.159 1.373 39.365 1.00 25.90 O ATOM 3205 CB ASN B 210 -10.550 2.721 41.799 1.00 26.16 C ATOM 3206 CG ASN B 210 -10.356 1.505 42.683 1.00 28.33 C ATOM 3207 OD1 ASN B 210 -9.556 0.620 42.383 1.00 32.30 O ATOM 3208 ND2 ASN B 210 -11.096 1.457 43.787 1.00 29.47 N ATOM 0 H ASN B 210 -10.129 4.319 39.679 1.00 30.69 H new ATOM 0 HA ASN B 210 -8.548 3.033 41.479 1.00 26.42 H new ATOM 0 HB2 ASN B 210 -10.731 3.495 42.355 1.00 26.16 H new ATOM 0 HB3 ASN B 210 -11.330 2.587 41.238 1.00 26.16 H new ATOM 0 HD21 ASN B 210 -11.025 0.788 44.323 1.00 29.47 H new ATOM 0 HD22 ASN B 210 -11.645 2.094 43.965 1.00 29.47 H new ATOM 3209 N PRO B 211 -7.912 1.597 39.520 1.00 25.55 N ATOM 3210 CA PRO B 211 -7.616 0.588 38.499 1.00 24.44 C ATOM 3211 C PRO B 211 -8.259 -0.765 38.790 1.00 25.84 C ATOM 3212 O PRO B 211 -8.721 -1.420 37.856 1.00 23.14 O ATOM 3213 CB PRO B 211 -6.090 0.483 38.548 1.00 23.78 C ATOM 3214 CG PRO B 211 -5.648 1.829 38.994 1.00 26.16 C ATOM 3215 CD PRO B 211 -6.692 2.279 39.986 1.00 26.74 C ATOM 0 HA PRO B 211 -7.969 0.840 37.631 1.00 24.44 H new ATOM 0 HB2 PRO B 211 -5.802 -0.208 39.165 1.00 23.78 H new ATOM 0 HB3 PRO B 211 -5.722 0.259 37.679 1.00 23.78 H new ATOM 0 HG2 PRO B 211 -4.769 1.792 39.403 1.00 26.16 H new ATOM 0 HG3 PRO B 211 -5.587 2.444 38.246 1.00 26.16 H new ATOM 0 HD2 PRO B 211 -6.461 2.021 40.892 1.00 26.74 H new ATOM 0 HD3 PRO B 211 -6.797 3.243 39.984 1.00 26.74 H new ATOM 3216 N ALA B 212 -8.297 -1.174 40.056 1.00 25.81 N ATOM 3217 CA ALA B 212 -8.915 -2.449 40.413 1.00 25.36 C ATOM 3218 C ALA B 212 -10.409 -2.445 40.084 1.00 23.91 C ATOM 3219 O ALA B 212 -10.943 -3.426 39.568 1.00 25.02 O ATOM 3220 CB ALA B 212 -8.685 -2.771 41.893 1.00 26.17 C ATOM 0 H ALA B 212 -7.973 -0.732 40.719 1.00 25.81 H new ATOM 0 HA ALA B 212 -8.493 -3.144 39.884 1.00 25.36 H new ATOM 0 HB1 ALA B 212 -9.103 -3.620 42.108 1.00 26.17 H new ATOM 0 HB2 ALA B 212 -7.733 -2.826 42.068 1.00 26.17 H new ATOM 0 HB3 ALA B 212 -9.074 -2.071 42.441 1.00 26.17 H new ATOM 3221 N ALA B 213 -11.075 -1.333 40.379 1.00 24.29 N ATOM 3222 CA ALA B 213 -12.498 -1.196 40.096 1.00 25.08 C ATOM 3223 C ALA B 213 -12.720 -1.137 38.589 1.00 25.20 C ATOM 3224 O ALA B 213 -13.730 -1.615 38.077 1.00 24.99 O ATOM 3225 CB ALA B 213 -13.053 0.052 40.769 1.00 25.69 C ATOM 0 H ALA B 213 -10.718 -0.642 40.746 1.00 24.29 H new ATOM 0 HA ALA B 213 -12.968 -1.967 40.451 1.00 25.08 H new ATOM 0 HB1 ALA B 213 -14.000 0.132 40.573 1.00 25.69 H new ATOM 0 HB2 ALA B 213 -12.926 -0.014 41.728 1.00 25.69 H new ATOM 0 HB3 ALA B 213 -12.587 0.834 40.435 1.00 25.69 H new ATOM 3226 N ALA B 214 -11.767 -0.545 37.882 1.00 23.29 N ATOM 3227 CA ALA B 214 -11.847 -0.471 36.429 1.00 22.81 C ATOM 3228 C ALA B 214 -11.788 -1.869 35.827 1.00 22.67 C ATOM 3229 O ALA B 214 -12.582 -2.206 34.950 1.00 24.71 O ATOM 3230 CB ALA B 214 -10.725 0.393 35.888 1.00 22.32 C ATOM 0 H ALA B 214 -11.067 -0.180 38.223 1.00 23.29 H new ATOM 0 HA ALA B 214 -12.693 -0.067 36.180 1.00 22.81 H new ATOM 0 HB1 ALA B 214 -10.787 0.436 34.921 1.00 22.32 H new ATOM 0 HB2 ALA B 214 -10.799 1.287 36.256 1.00 22.32 H new ATOM 0 HB3 ALA B 214 -9.871 0.009 36.140 1.00 22.32 H new ATOM 3231 N ALA B 215 -10.841 -2.678 36.298 1.00 20.85 N ATOM 3232 CA ALA B 215 -10.704 -4.056 35.836 1.00 21.87 C ATOM 3233 C ALA B 215 -11.910 -4.907 36.224 1.00 23.08 C ATOM 3234 O ALA B 215 -12.413 -5.699 35.420 1.00 22.82 O ATOM 3235 CB ALA B 215 -9.426 -4.675 36.369 1.00 20.90 C ATOM 0 H ALA B 215 -10.263 -2.445 36.891 1.00 20.85 H new ATOM 0 HA ALA B 215 -10.660 -4.033 34.867 1.00 21.87 H new ATOM 0 HB1 ALA B 215 -9.352 -5.589 36.052 1.00 20.90 H new ATOM 0 HB2 ALA B 215 -8.664 -4.163 36.057 1.00 20.90 H new ATOM 0 HB3 ALA B 215 -9.444 -4.670 37.339 1.00 20.90 H new ATOM 3236 N ALA B 216 -12.366 -4.750 37.463 1.00 24.95 N ATOM 3237 CA ALA B 216 -13.542 -5.473 37.932 1.00 27.83 C ATOM 3238 C ALA B 216 -14.749 -5.178 37.045 1.00 23.79 C ATOM 3239 O ALA B 216 -15.488 -6.085 36.664 1.00 27.72 O ATOM 3240 CB ALA B 216 -13.841 -5.117 39.385 1.00 25.71 C ATOM 0 H ALA B 216 -12.009 -4.230 38.047 1.00 24.95 H new ATOM 0 HA ALA B 216 -13.356 -6.424 37.881 1.00 27.83 H new ATOM 0 HB1 ALA B 216 -14.625 -5.605 39.683 1.00 25.71 H new ATOM 0 HB2 ALA B 216 -13.082 -5.356 39.940 1.00 25.71 H new ATOM 0 HB3 ALA B 216 -14.007 -4.164 39.457 1.00 25.71 H new ATOM 3241 N GLY B 217 -14.938 -3.904 36.717 1.00 23.68 N ATOM 3242 CA GLY B 217 -16.019 -3.491 35.839 1.00 24.24 C ATOM 3243 C GLY B 217 -15.942 -4.146 34.472 1.00 23.79 C ATOM 3244 O GLY B 217 -16.933 -4.679 33.965 1.00 22.83 O ATOM 0 H GLY B 217 -14.443 -3.259 36.998 1.00 23.68 H new ATOM 0 HA2 GLY B 217 -16.869 -3.711 36.252 1.00 24.24 H new ATOM 0 HA3 GLY B 217 -15.996 -2.527 35.734 1.00 24.24 H new ATOM 3245 N ILE B 218 -14.761 -4.109 33.868 1.00 23.41 N ATOM 3246 CA ILE B 218 -14.562 -4.740 32.567 1.00 22.27 C ATOM 3247 C ILE B 218 -14.945 -6.213 32.614 1.00 21.85 C ATOM 3248 O ILE B 218 -15.663 -6.711 31.751 1.00 22.14 O ATOM 3249 CB ILE B 218 -13.098 -4.597 32.100 1.00 20.74 C ATOM 3250 CG1 ILE B 218 -12.782 -3.132 31.798 1.00 21.83 C ATOM 3251 CG2 ILE B 218 -12.828 -5.476 30.879 1.00 20.47 C ATOM 3252 CD1 ILE B 218 -11.303 -2.815 31.791 1.00 21.13 C ATOM 0 H ILE B 218 -14.063 -3.725 34.192 1.00 23.41 H new ATOM 0 HA ILE B 218 -15.137 -4.286 31.931 1.00 22.27 H new ATOM 0 HB ILE B 218 -12.515 -4.897 32.815 1.00 20.74 H new ATOM 0 HG12 ILE B 218 -13.158 -2.900 30.934 1.00 21.83 H new ATOM 0 HG13 ILE B 218 -13.221 -2.573 32.458 1.00 21.83 H new ATOM 0 HG21 ILE B 218 -11.904 -5.371 30.603 1.00 20.47 H new ATOM 0 HG22 ILE B 218 -12.994 -6.404 31.105 1.00 20.47 H new ATOM 0 HG23 ILE B 218 -13.414 -5.211 30.153 1.00 20.47 H new ATOM 0 HD11 ILE B 218 -11.174 -1.874 31.594 1.00 21.13 H new ATOM 0 HD12 ILE B 218 -10.924 -3.017 32.661 1.00 21.13 H new ATOM 0 HD13 ILE B 218 -10.860 -3.350 31.114 1.00 21.13 H new ATOM 3253 N ILE B 219 -14.459 -6.909 33.630 1.00 21.85 N ATOM 3254 CA ILE B 219 -14.742 -8.324 33.775 1.00 22.31 C ATOM 3255 C ILE B 219 -16.245 -8.576 33.927 1.00 23.78 C ATOM 3256 O ILE B 219 -16.799 -9.487 33.306 1.00 24.64 O ATOM 3257 CB ILE B 219 -13.951 -8.913 34.957 1.00 24.46 C ATOM 3258 CG1 ILE B 219 -12.455 -8.848 34.637 1.00 24.62 C ATOM 3259 CG2 ILE B 219 -14.397 -10.342 35.245 1.00 26.74 C ATOM 3260 CD1 ILE B 219 -11.549 -9.179 35.796 1.00 26.78 C ATOM 0 H ILE B 219 -13.961 -6.578 34.248 1.00 21.85 H new ATOM 0 HA ILE B 219 -14.455 -8.776 32.966 1.00 22.31 H new ATOM 0 HB ILE B 219 -14.124 -8.393 35.757 1.00 24.46 H new ATOM 0 HG12 ILE B 219 -12.265 -9.460 33.909 1.00 24.62 H new ATOM 0 HG13 ILE B 219 -12.243 -7.956 34.320 1.00 24.62 H new ATOM 0 HG21 ILE B 219 -13.888 -10.696 35.991 1.00 26.74 H new ATOM 0 HG22 ILE B 219 -15.341 -10.348 35.466 1.00 26.74 H new ATOM 0 HG23 ILE B 219 -14.245 -10.893 34.461 1.00 26.74 H new ATOM 0 HD11 ILE B 219 -10.624 -9.115 35.512 1.00 26.78 H new ATOM 0 HD12 ILE B 219 -11.708 -8.554 36.520 1.00 26.78 H new ATOM 0 HD13 ILE B 219 -11.731 -10.081 36.102 1.00 26.78 H new ATOM 3261 N GLU B 220 -16.901 -7.756 34.740 1.00 23.29 N ATOM 3262 CA GLU B 220 -18.345 -7.831 34.896 1.00 25.76 C ATOM 3263 C GLU B 220 -19.045 -7.741 33.538 1.00 26.84 C ATOM 3264 O GLU B 220 -19.996 -8.480 33.272 1.00 27.74 O ATOM 3265 CB GLU B 220 -18.832 -6.711 35.820 1.00 27.42 C ATOM 3266 CG GLU B 220 -20.337 -6.509 35.826 1.00 33.09 C ATOM 3267 CD GLU B 220 -21.088 -7.646 36.491 1.00 35.33 C ATOM 3268 OE1 GLU B 220 -22.336 -7.616 36.456 1.00 36.94 O ATOM 3269 OE2 GLU B 220 -20.439 -8.562 37.049 1.00 35.83 O ATOM 0 H GLU B 220 -16.524 -7.145 35.213 1.00 23.29 H new ATOM 0 HA GLU B 220 -18.566 -8.687 35.294 1.00 25.76 H new ATOM 0 HB2 GLU B 220 -18.539 -6.903 36.725 1.00 27.42 H new ATOM 0 HB3 GLU B 220 -18.407 -5.881 35.555 1.00 27.42 H new ATOM 0 HG2 GLU B 220 -20.545 -5.680 36.285 1.00 33.09 H new ATOM 0 HG3 GLU B 220 -20.649 -6.414 34.912 1.00 33.09 H new ATOM 3270 N SER B 221 -18.565 -6.844 32.681 1.00 25.75 N ATOM 3271 CA SER B 221 -19.193 -6.604 31.382 1.00 25.35 C ATOM 3272 C SER B 221 -19.010 -7.762 30.393 1.00 26.12 C ATOM 3273 O SER B 221 -19.765 -7.883 29.425 1.00 27.17 O ATOM 3274 CB SER B 221 -18.687 -5.289 30.769 1.00 24.42 C ATOM 3275 OG SER B 221 -17.374 -5.423 30.245 1.00 22.96 O ATOM 0 H SER B 221 -17.871 -6.360 32.833 1.00 25.75 H new ATOM 0 HA SER B 221 -20.146 -6.535 31.551 1.00 25.35 H new ATOM 0 HB2 SER B 221 -19.290 -5.008 30.063 1.00 24.42 H new ATOM 0 HB3 SER B 221 -18.696 -4.593 31.444 1.00 24.42 H new ATOM 0 HG SER B 221 -16.896 -5.846 30.791 1.00 22.96 H new ATOM 3276 N ILE B 222 -18.020 -8.615 30.637 1.00 22.85 N ATOM 3277 CA ILE B 222 -17.757 -9.738 29.744 1.00 23.14 C ATOM 3278 C ILE B 222 -17.855 -11.086 30.459 1.00 23.76 C ATOM 3279 O ILE B 222 -17.386 -12.100 29.946 1.00 23.02 O ATOM 3280 CB ILE B 222 -16.357 -9.633 29.102 1.00 22.58 C ATOM 3281 CG1 ILE B 222 -15.273 -9.681 30.180 1.00 21.08 C ATOM 3282 CG2 ILE B 222 -16.234 -8.348 28.304 1.00 20.89 C ATOM 3283 CD1 ILE B 222 -13.866 -9.783 29.624 1.00 20.31 C ATOM 0 H ILE B 222 -17.490 -8.561 31.312 1.00 22.85 H new ATOM 0 HA ILE B 222 -18.441 -9.693 29.058 1.00 23.14 H new ATOM 0 HB ILE B 222 -16.239 -10.386 28.502 1.00 22.58 H new ATOM 0 HG12 ILE B 222 -15.338 -8.884 30.729 1.00 21.08 H new ATOM 0 HG13 ILE B 222 -15.439 -10.440 30.761 1.00 21.08 H new ATOM 0 HG21 ILE B 222 -15.350 -8.296 27.907 1.00 20.89 H new ATOM 0 HG22 ILE B 222 -16.904 -8.337 27.603 1.00 20.89 H new ATOM 0 HG23 ILE B 222 -16.369 -7.588 28.891 1.00 20.89 H new ATOM 0 HD11 ILE B 222 -13.230 -9.809 30.356 1.00 20.31 H new ATOM 0 HD12 ILE B 222 -13.784 -10.593 29.096 1.00 20.31 H new ATOM 0 HD13 ILE B 222 -13.682 -9.013 29.064 1.00 20.31 H new ATOM 3284 N LYS B 223 -18.465 -11.097 31.641 1.00 26.92 N ATOM 3285 CA LYS B 223 -18.447 -12.290 32.488 1.00 29.22 C ATOM 3286 C LYS B 223 -19.035 -13.520 31.795 1.00 28.56 C ATOM 3287 O LYS B 223 -18.614 -14.647 32.061 1.00 30.69 O ATOM 3288 CB LYS B 223 -19.155 -12.031 33.820 1.00 31.33 C ATOM 3289 CG LYS B 223 -20.620 -11.665 33.692 1.00 30.38 C ATOM 3290 CD LYS B 223 -21.232 -11.370 35.058 1.00 36.10 C ATOM 3291 CE LYS B 223 -22.659 -10.860 34.919 1.00 38.56 C ATOM 3292 NZ LYS B 223 -22.717 -9.625 34.084 1.00 40.02 N ATOM 0 H LYS B 223 -18.893 -10.428 31.971 1.00 26.92 H new ATOM 0 HA LYS B 223 -17.513 -12.486 32.664 1.00 29.22 H new ATOM 0 HB2 LYS B 223 -19.079 -12.824 34.373 1.00 31.33 H new ATOM 0 HB3 LYS B 223 -18.694 -11.315 34.285 1.00 31.33 H new ATOM 0 HG2 LYS B 223 -20.714 -10.889 33.118 1.00 30.38 H new ATOM 0 HG3 LYS B 223 -21.102 -12.392 33.268 1.00 30.38 H new ATOM 0 HD2 LYS B 223 -21.224 -12.174 35.600 1.00 36.10 H new ATOM 0 HD3 LYS B 223 -20.693 -10.710 35.522 1.00 36.10 H new ATOM 0 HE2 LYS B 223 -23.213 -11.549 34.520 1.00 38.56 H new ATOM 0 HE3 LYS B 223 -23.025 -10.676 35.798 1.00 38.56 H new ATOM 0 HZ1 LYS B 223 -23.322 -9.066 34.421 1.00 40.02 H new ATOM 0 HZ2 LYS B 223 -21.919 -9.231 34.081 1.00 40.02 H new ATOM 0 HZ3 LYS B 223 -22.944 -9.840 33.251 1.00 40.02 H new ATOM 3293 N ASP B 224 -19.992 -13.303 30.900 1.00 28.82 N ATOM 3294 CA ASP B 224 -20.602 -14.409 30.170 1.00 29.21 C ATOM 3295 C ASP B 224 -19.681 -14.943 29.073 1.00 28.79 C ATOM 3296 O ASP B 224 -19.917 -16.016 28.520 1.00 30.28 O ATOM 3297 CB ASP B 224 -21.960 -13.992 29.599 1.00 30.92 C ATOM 3298 CG ASP B 224 -23.001 -13.765 30.686 1.00 34.18 C ATOM 3299 OD1 ASP B 224 -23.889 -12.908 30.494 1.00 42.62 O ATOM 3300 OD2 ASP B 224 -22.926 -14.439 31.738 1.00 33.22 O ATOM 0 H ASP B 224 -20.302 -12.526 30.701 1.00 28.82 H new ATOM 0 HA ASP B 224 -20.744 -15.134 30.798 1.00 29.21 H new ATOM 0 HB2 ASP B 224 -21.854 -13.179 29.081 1.00 30.92 H new ATOM 0 HB3 ASP B 224 -22.276 -14.677 28.990 1.00 30.92 H new ATOM 3301 N LEU B 225 -18.620 -14.196 28.779 1.00 27.06 N ATOM 3302 CA LEU B 225 -17.645 -14.601 27.773 1.00 25.91 C ATOM 3303 C LEU B 225 -16.434 -15.291 28.394 1.00 26.09 C ATOM 3304 O LEU B 225 -16.350 -15.511 29.608 1.00 27.44 O ATOM 3305 CB LEU B 225 -17.173 -13.393 26.960 1.00 23.45 C ATOM 3306 CG LEU B 225 -18.223 -12.566 26.218 1.00 26.06 C ATOM 3307 CD1 LEU B 225 -19.062 -11.743 27.174 1.00 27.70 C ATOM 3308 CD2 LEU B 225 -17.541 -11.658 25.213 1.00 23.73 C ATOM 0 H LEU B 225 -18.446 -13.443 29.156 1.00 27.06 H new ATOM 0 HA LEU B 225 -18.092 -15.235 27.190 1.00 25.91 H new ATOM 0 HB2 LEU B 225 -16.698 -12.798 27.562 1.00 23.45 H new ATOM 0 HB3 LEU B 225 -16.529 -13.709 26.307 1.00 23.45 H new ATOM 0 HG LEU B 225 -18.817 -13.178 25.756 1.00 26.06 H new ATOM 0 HD11 LEU B 225 -19.716 -11.232 26.673 1.00 27.70 H new ATOM 0 HD12 LEU B 225 -19.519 -12.333 27.794 1.00 27.70 H new ATOM 0 HD13 LEU B 225 -18.489 -11.137 27.669 1.00 27.70 H new ATOM 0 HD21 LEU B 225 -18.209 -11.135 24.744 1.00 23.73 H new ATOM 0 HD22 LEU B 225 -16.931 -11.063 25.676 1.00 23.73 H new ATOM 0 HD23 LEU B 225 -17.045 -12.195 24.575 1.00 23.73 H new TER 3309 LEU B 225 HETATM 3310 P BMQ A 229 25.071 -2.441 8.358 1.00 13.78 P HETATM 3311 O1P BMQ A 229 25.792 -3.359 9.418 1.00 13.52 O HETATM 3312 O2P BMQ A 229 26.042 -1.468 7.725 1.00 12.89 O HETATM 3313 O3P BMQ A 229 24.265 -3.198 7.247 1.00 13.86 O HETATM 3314 O5' BMQ A 229 24.070 -1.601 9.256 1.00 12.88 O HETATM 3315 C5' BMQ A 229 22.899 -1.020 8.753 1.00 12.21 C HETATM 3316 C4' BMQ A 229 22.184 -0.259 9.839 1.00 12.82 C HETATM 3317 O4' BMQ A 229 21.129 0.677 9.390 1.00 12.20 O HETATM 3318 C3' BMQ A 229 21.572 -0.994 11.007 1.00 10.72 C HETATM 3319 O3' BMQ A 229 21.595 -0.383 12.237 1.00 10.61 O HETATM 3320 C2' BMQ A 229 20.188 -1.255 10.583 1.00 10.08 C HETATM 3321 O2' BMQ A 229 19.249 -1.552 11.550 1.00 11.97 O HETATM 3322 C1' BMQ A 229 19.887 -0.101 9.682 1.00 11.39 C HETATM 3323 N1 BMQ A 229 19.002 0.286 8.649 1.00 11.29 N HETATM 3324 C2 BMQ A 229 19.102 -0.723 7.611 1.00 12.70 C HETATM 3325 O2 BMQ A 229 20.165 -1.515 7.471 1.00 11.56 O HETATM 3326 N3 BMQ A 229 18.183 -0.575 6.422 1.00 11.09 N HETATM 3327 C4 BMQ A 229 17.001 0.371 6.568 1.00 15.92 C HETATM 3328 O4 BMQ A 229 16.332 0.608 5.421 1.00 15.34 O HETATM 3329 C5 BMQ A 229 16.986 1.344 7.699 1.00 12.17 C HETATM 3330 C6 BMQ A 229 17.937 1.164 8.779 1.00 10.65 C HETATM 3331 O1 BMQ A 229 17.952 2.063 9.763 1.00 11.17 O HETATM 0 HO3' BMQ A 229 22.146 -0.776 12.735 1.00 10.61 H new HETATM 0 HO2' BMQ A 229 18.529 -1.778 11.181 1.00 11.97 H new HETATM 0 H5'2 BMQ A 229 23.116 -0.423 8.020 1.00 12.21 H new HETATM 0 H5'1 BMQ A 229 22.317 -1.708 8.395 1.00 12.21 H new HETATM 0 HN3 BMQ A 229 18.322 -1.008 5.692 1.00 11.09 H new HETATM 0 H52 BMQ A 229 17.125 2.230 7.328 1.00 12.17 H new HETATM 0 H51 BMQ A 229 16.096 1.334 8.085 1.00 12.17 H new HETATM 0 H4' BMQ A 229 22.986 0.189 10.151 1.00 12.82 H new HETATM 0 H3' BMQ A 229 22.113 -1.780 11.181 1.00 10.72 H new HETATM 0 H2' BMQ A 229 20.119 -2.111 10.133 1.00 10.08 H new HETATM 3332 P BMQ B 229 -4.760 1.925 25.376 1.00 12.62 P HETATM 3333 O1P BMQ B 229 -4.283 2.916 26.477 1.00 13.60 O HETATM 3334 O2P BMQ B 229 -5.741 0.929 25.930 1.00 12.32 O HETATM 3335 O3P BMQ B 229 -5.292 2.650 24.123 1.00 12.58 O HETATM 3336 O5' BMQ B 229 -3.430 1.149 25.059 1.00 10.70 O HETATM 3337 C5' BMQ B 229 -3.290 0.480 23.834 1.00 11.61 C HETATM 3338 C4' BMQ B 229 -1.957 -0.225 23.777 1.00 11.39 C HETATM 3339 O4' BMQ B 229 -1.766 -1.206 22.694 1.00 11.65 O HETATM 3340 C3' BMQ B 229 -0.678 0.573 23.782 1.00 10.64 C HETATM 3341 O3' BMQ B 229 0.397 0.066 24.462 1.00 10.14 O HETATM 3342 C2' BMQ B 229 -0.367 0.751 22.356 1.00 10.35 C HETATM 3343 O2' BMQ B 229 0.938 1.008 21.985 1.00 9.98 O HETATM 3344 C1' BMQ B 229 -0.934 -0.461 21.704 1.00 10.00 C HETATM 3345 N1 BMQ B 229 -1.328 -0.913 20.414 1.00 9.19 N HETATM 3346 C2 BMQ B 229 -2.380 0.002 19.992 1.00 11.68 C HETATM 3347 O2 BMQ B 229 -3.088 0.762 20.840 1.00 10.48 O HETATM 3348 N3 BMQ B 229 -2.903 -0.213 18.595 1.00 9.71 N HETATM 3349 C4 BMQ B 229 -2.145 -1.169 17.706 1.00 14.32 C HETATM 3350 O4 BMQ B 229 -2.768 -1.407 16.544 1.00 12.30 O HETATM 3351 C5 BMQ B 229 -1.176 -2.132 18.302 1.00 10.26 C HETATM 3352 C6 BMQ B 229 -0.670 -1.830 19.617 1.00 10.45 C HETATM 3353 O1 BMQ B 229 0.140 -2.727 20.194 1.00 11.90 O HETATM 0 HO3' BMQ B 229 0.694 0.647 24.991 1.00 10.14 H new HETATM 0 HO2' BMQ B 229 0.959 1.244 21.179 1.00 9.98 H new HETATM 0 H5'2 BMQ B 229 -4.008 -0.162 23.724 1.00 11.61 H new HETATM 0 H5'1 BMQ B 229 -3.361 1.113 23.102 1.00 11.61 H new HETATM 0 HN3 BMQ B 229 -3.607 0.194 18.315 1.00 9.71 H new HETATM 0 H52 BMQ B 229 -1.601 -3.003 18.336 1.00 10.26 H new HETATM 0 H51 BMQ B 229 -0.420 -2.209 17.699 1.00 10.26 H new HETATM 0 H4' BMQ B 229 -2.076 -0.639 24.646 1.00 11.39 H new HETATM 0 H3' BMQ B 229 -0.833 1.390 24.282 1.00 10.64 H new HETATM 0 H2' BMQ B 229 -0.761 1.587 22.062 1.00 10.35 H new HETATM 3354 O HOH A 230 23.990 3.954 -8.749 1.00 27.09 O HETATM 3355 O HOH A 231 10.554 19.109 10.611 1.00 26.26 O HETATM 3356 O HOH A 232 33.877 18.305 10.026 1.00 28.47 O HETATM 3357 O HOH A 233 10.963 6.599 -0.390 1.00 24.58 O HETATM 3358 O HOH A 234 5.141 5.709 13.539 1.00 12.21 O HETATM 3359 O HOH A 235 17.324 -0.200 16.167 1.00 11.67 O HETATM 3360 O HOH A 236 10.585 21.067 14.908 1.00 26.60 O HETATM 3361 O HOH A 237 23.197 -7.354 28.022 1.00 31.20 O HETATM 3362 O HOH A 238 27.503 -8.761 23.218 1.00 23.71 O HETATM 3363 O HOH A 239 22.389 -0.271 18.203 1.00 11.68 O HETATM 3364 O HOH A 240 6.350 0.613 19.876 1.00 11.76 O HETATM 3365 O HOH A 241 16.698 2.817 3.905 1.00 12.29 O HETATM 3366 O HOH A 242 43.311 4.079 3.702 1.00 29.07 O HETATM 3367 O HOH A 243 16.410 20.800 5.516 1.00 27.79 O HETATM 3368 O HOH A 244 10.388 2.578 18.790 1.00 13.26 O HETATM 3369 O HOH A 245 30.340 11.772 11.188 1.00 16.46 O HETATM 3370 O HOH A 246 24.570 -3.445 11.907 1.00 14.56 O HETATM 3371 O HOH A 247 19.709 -0.466 14.571 1.00 13.98 O HETATM 3372 O HOH A 248 8.003 1.445 17.811 1.00 11.33 O HETATM 3373 O HOH A 249 25.965 -10.186 9.568 1.00 32.26 O HETATM 3374 O HOH A 250 7.085 8.592 -7.927 1.00 23.70 O HETATM 3375 O HOH A 251 31.414 18.008 10.939 1.00 27.67 O HETATM 3376 O HOH A 252 22.561 1.836 15.065 1.00 12.73 O HETATM 3377 O HOH A 253 28.416 -2.165 6.711 1.00 14.96 O HETATM 3378 O HOH A 254 24.785 0.449 6.294 1.00 14.55 O HETATM 3379 O HOH A 255 40.518 -4.043 9.187 1.00 16.37 O HETATM 3380 O HOH A 256 10.610 7.632 -2.758 1.00 26.38 O HETATM 3381 O HOH A 257 2.301 -1.342 -0.492 1.00 23.08 O HETATM 3382 O HOH A 258 19.504 17.517 10.415 1.00 26.30 O HETATM 3383 O HOH A 259 22.981 5.686 -5.930 1.00 27.22 O HETATM 3384 O HOH A 260 6.294 3.929 -3.896 1.00 17.18 O HETATM 3385 O HOH A 261 18.928 0.264 32.233 1.00 27.85 O HETATM 3386 O HOH A 262 16.617 -5.839 -2.552 1.00 25.18 O HETATM 3387 O HOH A 263 44.887 1.712 17.684 1.00 28.61 O HETATM 3388 O HOH A 264 25.221 -2.383 4.754 1.00 15.06 O HETATM 3389 O HOH A 265 35.959 -4.485 16.149 1.00 26.86 O HETATM 3390 O HOH A 266 40.554 4.634 20.705 1.00 30.39 O HETATM 3391 O HOH A 267 8.637 5.624 -8.389 1.00 29.32 O HETATM 3392 O HOH A 268 42.381 -8.496 8.735 1.00 28.17 O HETATM 3393 O HOH A 269 -0.539 15.063 16.905 1.00 26.26 O HETATM 3394 O HOH A 270 25.378 -10.370 17.124 1.00 34.05 O HETATM 3395 O HOH A 271 19.853 -6.053 3.332 1.00 17.08 O HETATM 3396 O HOH A 272 31.408 9.050 -7.214 1.00 31.47 O HETATM 3397 O HOH A 273 12.079 16.500 10.216 1.00 17.13 O HETATM 3398 O HOH A 274 -6.880 11.572 13.384 1.00 28.03 O HETATM 3399 O HOH A 275 34.270 -6.330 19.297 1.00 28.50 O HETATM 3400 O HOH A 276 11.751 17.414 13.226 1.00 15.98 O HETATM 3401 O HOH A 277 16.085 3.935 10.213 1.00 14.13 O HETATM 3402 O HOH A 278 40.390 -4.551 16.848 1.00 17.36 O HETATM 3403 O HOH A 279 33.532 -6.397 16.519 1.00 28.79 O HETATM 3404 O HOH A 280 3.719 5.264 -3.113 1.00 17.28 O HETATM 3405 O HOH A 281 18.381 18.155 17.405 1.00 17.19 O HETATM 3406 O HOH A 282 19.237 14.986 -7.321 1.00 34.93 O HETATM 3407 O HOH A 283 -1.651 17.526 1.009 1.00 32.07 O HETATM 3408 O HOH A 284 35.552 -3.640 6.368 1.00 31.38 O HETATM 3409 O HOH A 285 -5.100 10.132 15.053 1.00 18.99 O HETATM 3410 O HOH A 286 38.290 -2.818 17.562 1.00 19.53 O HETATM 3411 O HOH A 287 26.642 -7.894 18.583 1.00 24.81 O HETATM 3412 O HOH A 288 7.073 16.308 -3.207 1.00 14.67 O HETATM 3413 O HOH A 289 38.308 13.286 9.646 1.00 23.13 O HETATM 3414 O HOH A 290 23.221 3.524 -3.899 1.00 22.92 O HETATM 3415 O HOH A 291 21.159 8.806 28.538 1.00 18.16 O HETATM 3416 O HOH A 292 5.706 -3.036 -2.289 1.00 20.13 O HETATM 3417 O HOH A 293 21.872 -8.453 24.686 1.00 22.38 O HETATM 3418 O HOH A 294 32.060 -0.028 1.194 1.00 29.09 O HETATM 3419 O HOH A 295 40.612 0.891 15.143 1.00 20.39 O HETATM 3420 O HOH A 296 37.295 2.763 25.100 1.00 28.14 O HETATM 3421 O HOH A 297 24.845 1.385 -4.978 1.00 27.00 O HETATM 3422 O HOH A 298 1.228 4.801 -2.512 1.00 22.39 O HETATM 3423 O HOH A 299 23.732 2.825 30.118 1.00 28.59 O HETATM 3424 O HOH A 300 0.966 10.305 24.970 1.00 25.42 O HETATM 3425 O HOH A 301 17.680 12.574 -7.274 1.00 22.82 O HETATM 3426 O HOH A 302 0.373 2.543 -0.927 1.00 29.93 O HETATM 3427 O HOH A 303 9.440 9.182 -11.689 1.00 28.45 O HETATM 3428 O HOH A 304 28.010 -5.476 29.456 1.00 31.05 O HETATM 3429 O HOH A 305 8.433 15.774 28.557 1.00 33.03 O HETATM 3430 O HOH A 306 3.858 6.509 11.097 1.00 16.99 O HETATM 3431 O HOH A 307 17.259 20.611 22.484 1.00 19.83 O HETATM 3432 O HOH A 308 31.468 4.760 -6.577 1.00 26.35 O HETATM 3433 O HOH A 309 22.716 -3.075 -4.146 1.00 29.96 O HETATM 3434 O HOH A 310 28.295 1.726 -8.394 1.00 30.24 O HETATM 3435 O HOH A 311 28.245 -7.278 20.837 1.00 24.23 O HETATM 3436 O HOH A 312 -1.057 12.817 15.931 1.00 18.00 O HETATM 3437 O HOH A 313 42.180 4.903 16.308 1.00 26.27 O HETATM 3438 O HOH A 314 18.883 8.968 -11.210 1.00 32.96 O HETATM 3439 O HOH A 316 22.655 -1.379 -8.166 1.00 32.15 O HETATM 3440 O HOH A 317 -6.485 7.188 21.868 1.00 24.12 O HETATM 3441 O HOH A 318 0.976 -3.696 -0.331 1.00 30.08 O HETATM 3442 O HOH A 319 0.674 13.093 20.777 1.00 30.30 O HETATM 3443 O HOH A 320 31.414 1.745 30.796 1.00 34.02 O HETATM 3444 O HOH A 321 38.752 3.262 21.926 1.00 20.99 O HETATM 3445 O HOH A 322 5.025 -6.441 -3.664 1.00 30.94 O HETATM 3446 O HOH A 323 38.563 13.501 5.508 1.00 25.05 O HETATM 3447 O HOH A 324 23.822 -1.102 -5.308 1.00 30.71 O HETATM 3448 O HOH A 325 41.734 -11.698 11.454 1.00 24.08 O HETATM 3449 O HOH A 326 42.844 2.038 5.709 1.00 25.43 O HETATM 3450 O HOH A 327 13.010 -3.019 -6.300 1.00 30.60 O HETATM 3451 O HOH A 328 28.496 14.181 -3.748 1.00 26.62 O HETATM 3452 O HOH A 329 12.828 21.017 16.549 1.00 22.94 O HETATM 3453 O HOH A 330 25.960 17.017 6.645 1.00 25.26 O HETATM 3454 O HOH A 331 34.419 -5.129 4.576 1.00 33.76 O HETATM 3455 O HOH A 332 -5.111 10.816 23.216 1.00 33.97 O HETATM 3456 O HOH A 333 31.792 -8.526 17.742 1.00 31.22 O HETATM 3457 O HOH A 334 22.597 12.276 27.735 1.00 20.18 O HETATM 3458 O HOH A 335 6.793 25.545 19.009 1.00 35.62 O HETATM 3459 O HOH A 336 20.270 18.694 19.464 1.00 22.71 O HETATM 3460 O HOH A 337 0.807 17.489 -0.324 1.00 27.30 O HETATM 3461 O HOH A 338 33.911 -5.913 8.521 1.00 28.84 O HETATM 3462 O HOH A 339 34.790 14.447 1.755 1.00 28.23 O HETATM 3463 O HOH A 340 -2.190 14.813 13.949 1.00 29.40 O HETATM 3464 O HOH A 341 -3.200 11.965 19.649 1.00 30.19 O HETATM 3465 O HOH A 342 40.228 7.668 15.541 1.00 27.57 O HETATM 3466 O HOH A 343 25.466 -6.766 26.782 1.00 28.25 O HETATM 3467 O HOH A 344 23.025 16.396 -0.918 1.00 28.87 O HETATM 3468 O HOH A 345 -6.302 9.304 17.294 1.00 26.65 O HETATM 3469 O HOH A 346 17.100 -0.720 27.886 1.00 21.53 O HETATM 3470 O HOH A 347 19.489 8.543 31.043 1.00 26.41 O HETATM 3471 O HOH A 348 42.866 3.432 21.027 1.00 27.89 O HETATM 3472 O HOH A 349 -1.564 14.566 11.324 1.00 30.59 O HETATM 3473 O HOH A 350 11.668 4.640 -8.648 1.00 29.21 O HETATM 3474 O HOH A 351 29.512 11.426 38.093 1.00 31.01 O HETATM 3475 O HOH A 352 4.697 5.980 -7.067 1.00 32.69 O HETATM 3476 O HOH A 353 7.682 2.681 -6.254 1.00 29.23 O HETATM 3477 O HOH A 354 42.688 2.262 16.304 1.00 28.07 O HETATM 3478 O HOH A 355 42.634 2.938 1.011 1.00 32.45 O HETATM 3479 O HOH A 356 32.700 -1.015 3.581 1.00 26.99 O HETATM 3480 O HOH A 357 32.626 4.460 -3.426 1.00 25.30 O HETATM 3481 O HOH A 358 8.132 3.412 6.849 1.00 13.81 O HETATM 3482 O HOH A 359 35.744 -8.107 22.788 1.00 26.73 O HETATM 3483 O HOH A 360 16.899 20.755 10.061 1.00 33.53 O HETATM 3484 O HOH A 361 22.481 4.448 -11.893 1.00 35.37 O HETATM 3485 O HOH A 362 28.565 12.696 -5.891 1.00 31.17 O HETATM 3486 O HOH A 363 11.936 23.019 18.409 1.00 25.28 O HETATM 3487 O HOH A 364 37.227 -8.566 13.607 1.00 24.84 O HETATM 3488 O HOH A 365 9.257 18.763 14.568 1.00 20.45 O HETATM 3489 O HOH A 366 6.397 20.080 10.680 1.00 28.04 O HETATM 3490 O HOH A 367 34.004 2.991 -1.877 1.00 28.94 O HETATM 3491 O HOH A 368 36.998 8.690 24.725 1.00 30.73 O HETATM 3492 O HOH A 369 23.177 -4.957 -2.559 1.00 27.90 O HETATM 3493 O HOH A 370 37.335 0.419 4.348 1.00 24.66 O HETATM 3494 O HOH A 371 35.774 0.123 26.092 1.00 25.30 O HETATM 3495 O HOH A 372 12.003 24.515 10.432 1.00 39.03 O HETATM 3496 O HOH A 373 7.897 20.554 3.290 1.00 19.74 O HETATM 3497 O HOH A 374 11.532 10.770 -11.641 1.00 27.89 O HETATM 3498 O HOH A 375 1.895 -5.836 -1.594 1.00 28.45 O HETATM 3499 O HOH A 376 27.039 14.087 -7.779 1.00 33.88 O HETATM 3500 O HOH A 377 43.370 -0.320 15.961 1.00 29.14 O HETATM 3501 O HOH A 378 17.067 13.125 -10.089 1.00 31.70 O HETATM 3502 O HOH A 379 33.456 16.744 6.859 1.00 25.71 O HETATM 3503 O HOH A 380 25.643 1.671 -7.674 1.00 28.73 O HETATM 3504 O HOH A 381 18.593 -5.780 -0.006 1.00 24.41 O HETATM 3505 O HOH A 382 35.538 -5.637 25.800 1.00 30.38 O HETATM 3506 O HOH A 383 2.633 14.728 20.170 1.00 26.30 O HETATM 3507 O HOH A 384 38.795 -6.894 9.029 1.00 24.97 O HETATM 3508 O HOH A 385 -1.377 10.465 0.268 1.00 30.58 O HETATM 3509 O HOH A 386 41.540 8.238 4.527 1.00 27.61 O HETATM 3510 O HOH A 387 21.003 -6.587 0.714 1.00 23.82 O HETATM 3511 O HOH A 388 -4.638 7.098 18.107 1.00 18.79 O HETATM 3512 O HOH A 389 12.786 20.267 3.146 1.00 25.48 O HETATM 3513 O HOH A 390 0.297 4.897 25.265 1.00 24.52 O HETATM 3514 O HOH A 391 17.245 20.551 16.808 1.00 28.43 O HETATM 3515 O HOH A 392 20.681 18.811 2.472 1.00 26.38 O HETATM 3516 O HOH A 393 17.659 2.357 30.659 1.00 24.47 O HETATM 3517 O HOH A 394 17.400 19.217 7.925 1.00 25.83 O HETATM 3518 O HOH A 395 15.126 9.113 -9.922 1.00 26.34 O HETATM 3519 O HOH A 396 11.610 13.699 -11.821 1.00 24.43 O HETATM 3520 O HOH A 397 2.679 1.862 -5.632 1.00 27.71 O HETATM 3521 O HOH A 398 29.247 10.343 -6.576 1.00 28.72 O HETATM 3522 O HOH A 399 26.497 12.445 29.900 1.00 26.15 O HETATM 3523 O HOH A 400 31.246 11.572 36.114 1.00 30.50 O HETATM 3524 O HOH A 401 21.041 -8.464 27.221 1.00 27.94 O HETATM 3525 O HOH A 402 33.078 -9.037 23.670 1.00 32.31 O HETATM 3526 O HOH A 403 30.976 -7.971 20.445 1.00 25.10 O HETATM 3527 O HOH A 404 41.698 -2.462 18.295 1.00 22.18 O HETATM 3528 O HOH A 405 8.573 23.945 24.480 1.00 35.60 O HETATM 3529 O HOH A 406 -3.634 11.940 16.549 1.00 24.21 O HETATM 3530 O HOH A 407 20.142 19.950 21.878 1.00 22.35 O HETATM 3531 O HOH A 408 22.840 -11.249 18.755 1.00 28.70 O HETATM 3532 O HOH A 409 2.922 7.364 -4.915 1.00 26.16 O HETATM 3533 O HOH A 410 36.618 0.929 1.500 1.00 29.27 O HETATM 3534 O HOH A 411 33.998 1.680 0.489 1.00 28.44 O HETATM 3535 O HOH A 412 10.434 19.916 4.549 1.00 24.37 O HETATM 3536 O HOH A 413 40.718 -2.282 6.908 1.00 27.80 O HETATM 3537 O HOH A 414 24.701 -0.041 -9.501 1.00 31.21 O HETATM 3538 O HOH B 230 5.911 -0.012 22.794 1.00 10.55 O HETATM 3539 O HOH B 231 -0.942 3.196 7.635 1.00 12.04 O HETATM 3540 O HOH B 232 -5.808 -5.722 3.523 1.00 14.45 O HETATM 3541 O HOH B 233 5.126 0.352 28.174 1.00 12.37 O HETATM 3542 O HOH B 234 -1.060 -11.271 38.789 1.00 28.01 O HETATM 3543 O HOH B 235 16.001 -12.649 1.146 1.00 29.78 O HETATM 3544 O HOH B 236 12.011 -1.858 15.584 1.00 11.12 O HETATM 3545 O HOH B 237 -7.926 1.792 23.784 1.00 14.58 O HETATM 3546 O HOH B 238 -4.345 -3.764 16.323 1.00 11.70 O HETATM 3547 O HOH B 239 -2.260 -1.117 -0.421 1.00 28.97 O HETATM 3548 O HOH B 240 13.721 7.762 33.264 1.00 27.80 O HETATM 3549 O HOH B 241 -3.505 1.078 0.783 1.00 23.75 O HETATM 3550 O HOH B 242 9.712 -0.244 16.104 1.00 11.07 O HETATM 3551 O HOH B 243 -6.333 -1.075 24.210 1.00 14.12 O HETATM 3552 O HOH B 244 3.728 -8.276 -1.856 1.00 28.96 O HETATM 3553 O HOH B 245 -16.324 -2.463 29.719 1.00 28.84 O HETATM 3554 O HOH B 246 -0.353 -18.551 -1.900 1.00 28.51 O HETATM 3555 O HOH B 247 -7.655 0.301 3.032 1.00 30.20 O HETATM 3556 O HOH B 248 5.661 -23.539 24.309 1.00 28.00 O HETATM 3557 O HOH B 249 -6.751 5.129 18.109 1.00 16.58 O HETATM 3558 O HOH B 250 2.440 -2.057 26.863 1.00 13.89 O HETATM 3559 O HOH B 251 7.840 -4.564 2.956 1.00 14.03 O HETATM 3560 O HOH B 252 -25.109 -8.952 20.005 1.00 30.01 O HETATM 3561 O HOH B 253 -2.005 3.730 0.243 1.00 28.47 O HETATM 3562 O HOH B 254 -10.331 6.935 11.375 1.00 25.62 O HETATM 3563 O HOH B 255 17.295 -8.525 36.909 1.00 27.63 O HETATM 3564 O HOH B 256 14.646 -0.859 15.134 1.00 12.37 O HETATM 3565 O HOH B 257 11.736 -2.827 18.171 1.00 13.33 O HETATM 3566 O HOH B 258 -1.499 3.160 26.766 1.00 13.78 O HETATM 3567 O HOH B 259 9.981 -6.495 11.212 1.00 13.65 O HETATM 3568 O HOH B 260 -14.171 -16.705 11.596 1.00 28.00 O HETATM 3569 O HOH B 261 14.592 -8.033 32.986 1.00 16.12 O HETATM 3570 O HOH B 262 3.369 0.258 24.044 1.00 15.08 O HETATM 3571 O HOH B 263 2.613 -4.426 10.241 1.00 13.49 O HETATM 3572 O HOH B 264 -8.852 -10.561 -0.833 1.00 26.84 O HETATM 3573 O HOH B 265 -7.908 1.700 27.434 1.00 15.93 O HETATM 3574 O HOH B 266 8.476 -7.535 9.067 1.00 17.11 O HETATM 3575 O HOH B 267 15.440 -13.776 7.631 1.00 19.45 O HETATM 3576 O HOH B 268 6.300 -17.870 17.492 1.00 20.38 O HETATM 3577 O HOH B 269 -15.604 -2.554 19.095 1.00 18.97 O HETATM 3578 O HOH B 270 -13.580 0.609 9.371 1.00 19.98 O HETATM 3579 O HOH B 271 -16.546 -1.338 32.230 1.00 29.77 O HETATM 3580 O HOH B 272 -8.232 -11.291 1.650 1.00 19.14 O HETATM 3581 O HOH B 273 -5.199 7.355 38.296 1.00 33.26 O HETATM 3582 O HOH B 274 3.795 -17.197 16.253 1.00 16.21 O HETATM 3583 O HOH B 275 -2.053 -6.388 -0.144 1.00 20.46 O HETATM 3584 O HOH B 276 -14.012 1.873 11.653 1.00 27.16 O HETATM 3585 O HOH B 277 17.151 -12.990 5.391 1.00 28.35 O HETATM 3586 O HOH B 278 -14.841 -7.804 6.640 1.00 30.24 O HETATM 3587 O HOH B 279 -6.122 -17.902 4.999 1.00 15.36 O HETATM 3588 O HOH B 280 -19.546 -3.301 34.426 1.00 30.95 O HETATM 3589 O HOH B 281 15.048 -1.646 35.508 1.00 28.96 O HETATM 3590 O HOH B 282 -20.676 -5.566 24.207 1.00 21.29 O HETATM 3591 O HOH B 283 -14.175 -4.688 18.235 1.00 18.47 O HETATM 3592 O HOH B 284 -3.900 -7.148 1.742 1.00 16.50 O HETATM 3593 O HOH B 285 -16.718 -15.241 9.527 1.00 28.21 O HETATM 3594 O HOH B 286 -4.539 -11.906 32.181 1.00 19.36 O HETATM 3595 O HOH B 287 -2.832 -11.577 -0.640 1.00 22.70 O HETATM 3596 O HOH B 288 -8.422 -5.656 2.662 1.00 23.62 O HETATM 3597 O HOH B 289 -14.900 -14.778 31.537 1.00 30.60 O HETATM 3598 O HOH B 290 22.262 -10.436 13.536 1.00 23.84 O HETATM 3599 O HOH B 291 -16.454 -17.871 30.853 1.00 31.42 O HETATM 3600 O HOH B 292 -14.355 -0.703 28.125 1.00 26.07 O HETATM 3601 O HOH B 293 27.488 -8.111 15.408 1.00 26.39 O HETATM 3602 O HOH B 294 -5.119 -9.110 0.112 1.00 21.09 O HETATM 3603 O HOH B 295 -15.550 0.823 25.066 1.00 28.79 O HETATM 3604 O HOH B 296 -14.679 -14.108 12.103 1.00 21.20 O HETATM 3605 O HOH B 297 22.881 -4.748 14.526 1.00 26.90 O HETATM 3606 O HOH B 298 3.868 -22.902 13.237 1.00 31.74 O HETATM 3607 O HOH B 299 -4.336 1.205 3.293 1.00 17.75 O HETATM 3608 O HOH B 300 16.579 -11.281 3.344 1.00 20.04 O HETATM 3609 O HOH B 301 21.827 -12.258 29.276 1.00 24.75 O HETATM 3610 O HOH B 302 22.816 -7.914 5.339 1.00 24.77 O HETATM 3611 O HOH B 303 -11.407 1.378 7.825 1.00 16.83 O HETATM 3612 O HOH B 304 -9.098 4.532 15.408 1.00 19.34 O HETATM 3613 O HOH B 305 -21.467 -7.643 22.572 1.00 21.71 O HETATM 3614 O HOH B 306 -14.475 -10.446 2.106 1.00 29.95 O HETATM 3615 O HOH B 307 -2.905 -17.281 36.431 1.00 34.25 O HETATM 3616 O HOH B 308 8.710 9.586 33.006 1.00 28.34 O HETATM 3617 O HOH B 309 16.150 -15.930 28.814 1.00 19.81 O HETATM 3618 O HOH B 310 -16.332 -15.225 23.073 1.00 24.59 O HETATM 3619 O HOH B 311 -2.846 6.343 1.673 1.00 26.16 O HETATM 3620 O HOH B 312 11.843 5.655 39.027 1.00 32.87 O HETATM 3621 O HOH B 313 1.029 -13.078 1.655 1.00 21.26 O HETATM 3622 O HOH B 314 -18.372 -5.456 27.031 1.00 24.85 O HETATM 3623 O HOH B 315 14.296 8.761 29.418 1.00 26.09 O HETATM 3624 O HOH B 316 -10.224 4.399 12.767 1.00 22.10 O HETATM 3625 O HOH B 317 -12.623 2.924 13.517 1.00 26.11 O HETATM 3626 O HOH B 318 7.391 -20.654 12.065 1.00 26.15 O HETATM 3627 O HOH B 319 -0.481 -17.269 0.757 1.00 25.02 O HETATM 3628 O HOH B 320 -15.011 -11.679 4.952 1.00 18.11 O HETATM 3629 O HOH B 321 12.783 -14.873 33.248 1.00 25.33 O HETATM 3630 O HOH B 322 1.544 -4.525 18.959 1.00 17.32 O HETATM 3631 O HOH B 323 -7.353 -6.685 9.768 1.00 26.03 O HETATM 3632 O HOH B 324 9.137 -19.095 16.507 1.00 24.13 O HETATM 3633 O HOH B 325 -16.265 -15.230 5.242 1.00 23.98 O HETATM 3634 O HOH B 326 24.824 -13.617 26.318 1.00 34.68 O HETATM 3635 O HOH B 327 17.099 -8.527 33.956 1.00 23.68 O HETATM 3636 O HOH B 328 6.655 -22.162 19.554 1.00 33.52 O HETATM 3637 O HOH B 329 6.283 9.328 34.674 1.00 31.07 O HETATM 3638 O HOH B 330 -4.105 -3.918 46.286 1.00 32.18 O HETATM 3639 O HOH B 331 15.174 -6.785 37.699 1.00 23.62 O HETATM 3640 O HOH B 332 18.508 -7.297 27.405 1.00 22.13 O HETATM 3641 O HOH B 333 2.552 -11.994 -0.549 1.00 26.30 O HETATM 3642 O HOH B 334 15.682 -24.740 18.791 1.00 34.49 O HETATM 3643 O HOH B 335 17.483 -2.200 33.385 1.00 21.52 O HETATM 3644 O HOH B 336 -2.823 -21.170 10.097 1.00 32.65 O HETATM 3645 O HOH B 337 18.448 -9.518 31.994 1.00 26.96 O HETATM 3646 O HOH B 338 6.741 -20.967 23.661 1.00 25.26 O HETATM 3647 O HOH B 339 -9.913 -13.133 38.463 1.00 28.62 O HETATM 3648 O HOH B 340 2.983 8.186 31.736 1.00 29.01 O HETATM 3649 O HOH B 341 8.877 -20.518 19.295 1.00 27.56 O HETATM 3650 O HOH B 342 15.854 1.591 28.474 1.00 22.90 O HETATM 3651 O HOH B 343 15.836 -21.208 15.279 1.00 27.53 O HETATM 3652 O HOH B 344 -18.476 0.247 23.948 1.00 25.72 O HETATM 3653 O HOH B 345 -6.519 7.469 5.332 1.00 29.31 O HETATM 3654 O HOH B 346 -5.036 8.038 2.682 1.00 27.94 O HETATM 3655 O HOH B 347 -23.365 -11.853 15.027 1.00 34.90 O HETATM 3656 O HOH B 348 -5.795 -6.955 42.608 1.00 27.96 O HETATM 3657 O HOH B 349 11.172 8.737 30.387 1.00 23.81 O HETATM 3658 O HOH B 350 17.075 2.299 34.240 1.00 29.55 O HETATM 3659 O HOH B 351 10.850 7.230 34.859 1.00 27.49 O HETATM 3660 O HOH B 352 0.646 -21.889 9.327 1.00 26.24 O HETATM 3661 O HOH B 353 -6.804 0.187 42.324 1.00 27.84 O HETATM 3662 O HOH B 354 -12.821 4.837 9.696 1.00 28.69 O HETATM 3663 O HOH B 355 4.279 -8.760 44.551 1.00 27.84 O HETATM 3664 O HOH B 356 4.063 7.587 34.090 1.00 27.15 O HETATM 3665 O HOH B 357 24.408 -9.348 12.308 1.00 30.38 O HETATM 3666 O HOH B 358 18.900 -7.884 5.066 1.00 21.19 O HETATM 3667 O HOH B 359 10.939 -17.531 5.634 1.00 29.86 O HETATM 3668 O HOH B 360 13.485 -2.570 37.531 1.00 28.42 O HETATM 3669 O HOH B 361 -7.170 -9.024 7.975 1.00 22.54 O HETATM 3670 O HOH B 362 19.116 -10.140 3.655 1.00 23.72 O HETATM 3671 O HOH B 363 4.729 11.361 28.087 1.00 27.82 O HETATM 3672 O HOH B 364 3.021 9.826 29.614 1.00 30.44 O HETATM 3673 O HOH B 365 21.098 -8.403 32.491 1.00 31.64 O HETATM 3674 O HOH B 366 29.497 -9.560 16.260 1.00 34.73 O HETATM 3675 O HOH B 367 18.046 -1.717 30.076 1.00 21.06 O HETATM 3676 O HOH B 368 -9.449 5.762 17.830 1.00 20.71 O HETATM 3677 O HOH B 369 -18.744 0.897 21.359 1.00 28.77 O HETATM 3678 O HOH B 370 14.498 -15.362 5.115 1.00 31.06 O HETATM 3679 O HOH B 371 23.951 -7.063 13.095 1.00 28.75 O HETATM 3680 O HOH B 372 5.486 -17.395 25.448 1.00 23.21 O HETATM 3681 O HOH B 373 -23.900 -7.256 33.619 1.00 38.58 O HETATM 3682 O HOH B 374 0.097 -18.712 21.908 1.00 30.79 O HETATM 3683 O HOH B 375 14.014 1.487 37.327 1.00 30.14 O HETATM 3684 O HOH B 376 -14.148 -1.848 6.359 1.00 29.25 O HETATM 3685 O HOH B 377 -18.105 -1.186 28.133 1.00 32.68 O HETATM 3686 O HOH B 378 -13.098 4.022 17.573 1.00 25.48 O HETATM 3687 O HOH B 379 -11.730 -8.385 45.105 1.00 33.88 O HETATM 3688 O HOH B 380 -5.735 -4.025 -0.585 1.00 26.02 O HETATM 3689 O HOH B 381 -0.480 -0.399 1.483 1.00 28.35 O HETATM 3690 O HOH B 382 -6.474 -3.816 44.674 1.00 30.80 O HETATM 3691 O HOH B 383 -14.483 -0.621 33.959 1.00 26.56 O HETATM 3692 O HOH B 384 -19.302 -3.043 26.674 1.00 29.43 O HETATM 3693 O HOH B 385 -0.497 -20.492 11.390 1.00 28.37 O HETATM 3694 O HOH B 386 -7.055 -19.515 19.908 1.00 30.20 O HETATM 3695 O HOH B 387 -15.884 -2.247 39.716 1.00 30.31 O HETATM 3696 O HOH B 388 10.414 -17.141 29.328 1.00 22.03 O HETATM 3697 O HOH B 389 -13.391 -15.946 16.965 1.00 27.09 O HETATM 3698 O HOH B 390 -10.503 -7.444 3.519 1.00 26.99 O HETATM 3699 O HOH B 391 21.113 -16.199 23.614 1.00 25.75 O HETATM 3700 O HOH B 392 -6.250 -17.475 26.380 1.00 27.48 O HETATM 3701 O HOH B 393 -15.683 -11.310 8.308 1.00 27.70 O HETATM 3702 O HOH B 394 -5.232 4.784 1.783 1.00 28.65 O HETATM 3703 O HOH B 395 4.889 -19.864 15.295 1.00 26.30 O HETATM 3704 O HOH B 396 19.394 -13.373 30.262 1.00 21.38 O HETATM 3705 O HOH B 397 -12.728 -6.388 5.841 1.00 26.33 O HETATM 3706 O HOH B 398 -11.941 3.484 33.131 1.00 29.79 O HETATM 3707 O HOH B 399 4.309 -1.442 44.498 1.00 29.82 O HETATM 3708 O HOH B 400 17.883 -18.386 15.601 1.00 24.26 O HETATM 3709 O HOH B 401 22.324 -5.409 12.302 1.00 26.73 O HETATM 3710 O HOH B 402 -0.062 -2.555 44.586 1.00 27.87 O HETATM 3711 O HOH B 403 -23.106 -8.209 18.183 1.00 30.09 O HETATM 3712 O HOH B 404 -13.024 -15.286 19.902 1.00 25.48 O HETATM 3713 O HOH B 405 3.160 -14.791 1.721 1.00 24.66 O HETATM 3714 O HOH B 406 16.458 -22.222 24.976 1.00 24.51 O HETATM 3715 O HOH B 407 8.444 -18.090 27.406 1.00 26.18 O HETATM 3716 O HOH B 408 5.341 0.952 43.843 1.00 27.43 O HETATM 3717 O HOH B 409 2.303 7.595 36.370 1.00 28.01 O HETATM 3718 O HOH B 410 -7.634 3.814 3.693 1.00 27.38 O HETATM 3719 O HOH B 411 16.800 -24.158 21.533 1.00 29.12 O HETATM 3720 O HOH B 412 -16.070 -8.165 38.322 1.00 26.92 O HETATM 3721 O HOH B 413 -10.358 3.108 4.891 1.00 29.55 O HETATM 3722 O HOH B 414 -19.247 -11.212 22.561 1.00 28.29 O HETATM 3723 O HOH B 415 20.865 -16.307 26.400 1.00 17.95 O HETATM 3724 O HOH B 416 18.883 -15.463 28.300 1.00 17.51 O HETATM 3725 O HOH B 417 9.847 11.142 29.317 1.00 21.69 O HETATM 3726 O HOH B 418 7.611 -20.613 14.779 1.00 27.35 O HETATM 3727 O HOH B 419 3.672 -17.099 27.550 1.00 26.91 O HETATM 3728 O HOH B 420 -17.893 -10.111 37.470 1.00 32.10 O HETATM 3729 O HOH B 421 -15.040 -15.662 14.357 1.00 28.12 O HETATM 3730 O HOH B 422 0.398 -12.843 37.423 1.00 27.26 O CONECT 3310 3311 3312 3313 3314 CONECT 3311 3310 CONECT 3312 3310 CONECT 3313 3310 CONECT 3314 3310 3315 CONECT 3315 3314 3316 CONECT 3316 3315 3317 3318 CONECT 3317 3316 3322 CONECT 3318 3316 3319 3320 CONECT 3319 3318 CONECT 3320 3318 3321 3322 CONECT 3321 3320 CONECT 3322 3317 3320 3323 CONECT 3323 3322 3324 3330 CONECT 3324 3323 3325 3326 CONECT 3325 3324 CONECT 3326 3324 3327 CONECT 3327 3326 3328 3329 CONECT 3328 3327 CONECT 3329 3327 3330 CONECT 3330 3323 3329 3331 CONECT 3331 3330 CONECT 3332 3333 3334 3335 3336 CONECT 3333 3332 CONECT 3334 3332 CONECT 3335 3332 CONECT 3336 3332 3337 CONECT 3337 3336 3338 CONECT 3338 3337 3339 3340 CONECT 3339 3338 3344 CONECT 3340 3338 3341 3342 CONECT 3341 3340 CONECT 3342 3340 3343 3344 CONECT 3343 3342 CONECT 3344 3339 3342 3345 CONECT 3345 3344 3346 3352 CONECT 3346 3345 3347 3348 CONECT 3347 3346 CONECT 3348 3346 3349 CONECT 3349 3348 3350 3351 CONECT 3350 3349 CONECT 3351 3349 3352 CONECT 3352 3345 3351 3353 CONECT 3353 3352 END