USER MOD reduce.3.24.130724 H: found=0, std=0, add=1809, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER SIGNALING PROTEIN 12-JUL-16 5LHO TITLE CRYSTAL STRUCTURE OF YEAST 14-3-3 PROTEIN (BMH1) FROM LACHANCEA TITLE 2 THERMOTOLERANS COMPND MOL_ID: 1; COMPND 2 MOLECULE: KLTH0G14146P; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: LACHANCEA THERMOTOLERANS; SOURCE 3 ORGANISM_COMMON: YEAST; SOURCE 4 ORGANISM_TAXID: 381046; SOURCE 5 GENE: KLTH0G14146G; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 511693 KEYWDS 14-3-3, BMH1, SIGNALING PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR M.KLIMA,E.BOURA REVDAT 1 20-JUL-16 5LHO 0 JRNL AUTH M.KLIMA,E.BOURA JRNL TITL CRYSTAL STRUCTURE OF YEAST 14-3-3 PROTEIN (BMH1) FROM JRNL TITL 2 LACHANCEA THERMOTOLERANS JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.95 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX VERSION 1.9-1692 REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.95 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 44.34 REMARK 3 MIN(FOBS/SIGMA_FOBS) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 99.9 REMARK 3 NUMBER OF REFLECTIONS : 23276 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : NULL REMARK 3 R VALUE (WORKING SET) : 0.211 REMARK 3 FREE R VALUE : 0.244 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 1163 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 2.0200 - 1.9500 1.00 2261 113 0.3008 0.3408 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 SOLVENT RADIUS : NULL REMARK 3 SHRINKAGE RADIUS : NULL REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : NULL REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : NULL REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 36.46 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 40.20 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : NULL NULL REMARK 3 ANGLE : NULL NULL REMARK 3 CHIRALITY : NULL NULL REMARK 3 PLANARITY : NULL NULL REMARK 3 DIHEDRAL : NULL NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 5LHO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 13-JUL-16. REMARK 100 THE DEPOSITION ID IS D_1200000753. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 29-AUG-15 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : BESSY REMARK 200 BEAMLINE : 14.1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97625 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 6M REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS VERSION OCT 15, 2015 REMARK 200 BUILT=20151231 REMARK 200 DATA SCALING SOFTWARE : XDS VERSION OCT 15, 2015 REMARK 200 BUILT=20151231 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 23282 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.950 REMARK 200 RESOLUTION RANGE LOW (A) : 44.340 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.9 REMARK 200 DATA REDUNDANCY : 8.400 REMARK 200 R MERGE (I) : 0.09166 REMARK 200 R SYM (I) : 0.09166 REMARK 200 FOR THE DATA SET : 14.2600 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.95 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.02 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 8.70 REMARK 200 R MERGE FOR SHELL (I) : 1.32300 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 1.480 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER VERSION 2.5.6 REMARK 200 STARTING MODEL: 1A4O REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 54.36 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.70 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 13% PEG 3350, 190 MM CACL2, 3% REMARK 280 GLYCEROL, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 291K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z REMARK 290 3555 -X+1/2,Y+1/2,-Z REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 32.06000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 61.39000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 32.06000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 61.39000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2030 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 22260 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -10.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 REMARK 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 SER A 2 REMARK 465 GLN A 3 REMARK 465 ASP A 75 REMARK 465 LYS A 76 REMARK 465 SER A 77 REMARK 465 ASP A 236 REMARK 465 MET A 237 REMARK 465 SER A 238 REMARK 465 GLU A 239 REMARK 465 ALA A 240 REMARK 465 GLY A 241 REMARK 465 GLN A 242 REMARK 465 ASP A 243 REMARK 465 GLU A 244 REMARK 465 GLN A 245 REMARK 465 GLN A 246 REMARK 465 PRO A 247 REMARK 465 ALA A 248 REMARK 465 GLU A 249 REMARK 465 GLY A 250 REMARK 465 ALA A 251 REMARK 465 GLN A 252 REMARK 465 GLU A 253 DBREF 5LHO A 1 253 UNP C5DN49 C5DN49_LACTC 1 253 SEQRES 1 A 253 MET SER GLN SER ARG GLU ASP SER VAL TYR LEU ALA LYS SEQRES 2 A 253 LEU ALA GLU GLN ALA GLU ARG TYR GLU GLU MET VAL ASP SEQRES 3 A 253 SER MET LYS ALA VAL ALA SER SER GLY GLN GLU LEU SER SEQRES 4 A 253 VAL GLU GLU ARG ASN LEU LEU SER VAL ALA TYR LYS ASN SEQRES 5 A 253 VAL ILE GLY ALA ARG ARG ALA SER TRP ARG ILE VAL SER SEQRES 6 A 253 SER ILE GLU GLN LYS GLU GLU ALA LYS ASP LYS SER GLU SEQRES 7 A 253 HIS GLN VAL LYS LEU ILE ARG ASP TYR ARG SER LYS ILE SEQRES 8 A 253 GLU THR GLU LEU THR LYS ILE CYS ASP ASP ILE LEU SER SEQRES 9 A 253 VAL LEU ASP THR HIS LEU ILE PRO SER ALA THR THR GLY SEQRES 10 A 253 GLU SER LYS VAL PHE TYR TYR LYS MET LYS GLY ASP TYR SEQRES 11 A 253 HIS ARG TYR LEU ALA GLU PHE SER SER GLY GLU VAL ARG SEQRES 12 A 253 ASP LYS ALA THR ASN ALA SER LEU GLU ALA TYR LYS THR SEQRES 13 A 253 ALA SER GLU ILE ALA THR THR GLU LEU PRO PRO THR HIS SEQRES 14 A 253 PRO ILE ARG LEU GLY LEU ALA LEU ASN PHE SER VAL PHE SEQRES 15 A 253 TYR TYR GLU ILE GLN ASN SER PRO ASP LYS ALA CYS HIS SEQRES 16 A 253 LEU ALA LYS GLN ALA PHE ASP ASP ALA ILE ALA GLU LEU SEQRES 17 A 253 ASP THR LEU SER GLU GLU SER TYR LYS ASP SER THR LEU SEQRES 18 A 253 ILE MET GLN LEU LEU ARG ASP ASN LEU THR LEU TRP THR SEQRES 19 A 253 SER ASP MET SER GLU ALA GLY GLN ASP GLU GLN GLN PRO SEQRES 20 A 253 ALA GLU GLY ALA GLN GLU FORMUL 2 HOH *36(H2 O) HELIX 1 AA1 SER A 4 ALA A 18 1 15 HELIX 2 AA2 ARG A 20 SER A 33 1 14 HELIX 3 AA3 SER A 39 ALA A 73 1 35 HELIX 4 AA4 HIS A 79 HIS A 109 1 31 HELIX 5 AA5 HIS A 109 ALA A 114 1 6 HELIX 6 AA6 THR A 116 SER A 138 1 23 HELIX 7 AA7 SER A 139 LEU A 165 1 27 HELIX 8 AA8 HIS A 169 ILE A 186 1 18 HELIX 9 AA9 SER A 189 ALA A 206 1 18 HELIX 10 AB1 GLU A 207 LEU A 211 5 5 HELIX 11 AB2 SER A 212 SER A 235 1 24 CRYST1 64.120 122.780 39.170 90.00 90.00 90.00 P 21 21 2 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 0.015596 0.000000 0.000000 0.00000 SCALE2 0.000000 0.008145 0.000000 0.00000 SCALE3 0.000000 0.000000 0.025530 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 212 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 215 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 187 GLN : amide:sc= 0.64 K(o=1.3,f=-0.13) USER MOD Set 2.2: A 189 SER OG : rot 154:sc= 0.584 USER MOD Set 2.3: A 192 LYS NZ :NH3+ -139:sc= 0.121 (180deg=0) USER MOD Set 3.1: A 125 LYS NZ :NH3+ -158:sc= 0.721 (180deg=0.231) USER MOD Set 3.2: A 178 ASN : amide:sc= -0.111 K(o=0.61,f=-0.65) USER MOD Set 4.1: A 127 LYS NZ :NH3+ 152:sc= 0.28 (180deg=0.0127) USER MOD Set 4.2: A 131 HIS : no HE2:sc= 0.241 K(o=0.52,f=-2.1) USER MOD Set 5.1: A 116 THR OG1 : rot 180:sc= 0.127 USER MOD Set 5.2: A 119 SER OG : rot -33:sc= -0.0148 USER MOD Single : A 4 SER OG : rot 60:sc= -0.179 USER MOD Single : A 8 SER OG : rot 83:sc= 0.117 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 139:sc= -0.729 (180deg=-1.42) USER MOD Single : A 17 GLN : amide:sc= -0.0957 X(o=-0.096,f=-0.22) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 MET CE :methyl -175:sc= -0.252 (180deg=-0.256) USER MOD Single : A 27 SER OG : rot 77:sc= 0.0369 USER MOD Single : A 28 MET CE :methyl -150:sc= -0.27 (180deg=-0.833) USER MOD Single : A 29 LYS NZ :NH3+ 161:sc= 1.3 (180deg=0.328) USER MOD Single : A 33 SER OG : rot 95:sc= 1.32 USER MOD Single : A 34 SER OG : rot 180:sc=-0.00995 USER MOD Single : A 36 GLN : amide:sc=-0.00274 X(o=-0.0027,f=-0.065) USER MOD Single : A 39 SER OG : rot 180:sc= 0.0282 USER MOD Single : A 44 ASN : amide:sc=-0.000682 K(o=-0.00068,f=-0.73) USER MOD Single : A 47 SER OG : rot 28:sc= 0.0232 USER MOD Single : A 50 TYR OH : rot 3:sc= 1.24 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= 0.844 K(o=0.84,f=-0.0026) USER MOD Single : A 60 SER OG : rot 78:sc= 0.134 USER MOD Single : A 65 SER OG : rot 81:sc= 1.07 USER MOD Single : A 66 SER OG : rot 69:sc= 0.574 USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 HIS : no HD1:sc= -0.0176 X(o=-0.018,f=-0.15) USER MOD Single : A 80 GLN : amide:sc= -0.671 K(o=-0.67,f=-1.3!) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 73:sc= 0.583 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 75:sc= 0.213 USER MOD Single : A 96 THR OG1 : rot 73:sc= 0.693 USER MOD Single : A 97 LYS NZ :NH3+ -167:sc= -0.012 (180deg=-0.113) USER MOD Single : A 99 CYS SG : rot -124:sc= 0.0277 USER MOD Single : A 104 SER OG : rot -45:sc= 0.894 USER MOD Single : A 108 THR OG1 : rot 89:sc= 0.485 USER MOD Single : A 109 HIS : no HD1:sc= -0.313 X(o=-0.31,f=-0.32) USER MOD Single : A 113 SER OG : rot -101:sc= 1.11 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.00271 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0.713 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 MET CE :methyl 163:sc= -0.0528 (180deg=-0.285) USER MOD Single : A 130 TYR OH : rot 170:sc= 0.615 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 70:sc= 1.32 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 75:sc= 0.518 USER MOD Single : A 148 ASN : amide:sc=-0.00343 K(o=-0.0034,f=-0.9) USER MOD Single : A 150 SER OG : rot 79:sc= 0.73 USER MOD Single : A 154 TYR OH : rot 6:sc= 1.59 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 76:sc= 0.623 USER MOD Single : A 158 SER OG : rot 76:sc= 0.89 USER MOD Single : A 162 THR OG1 : rot 84:sc= 0.0106 USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.29 USER MOD Single : A 168 THR OG1 : rot 82:sc= 0.711 USER MOD Single : A 169 HIS : no HD1:sc= -0.111 K(o=-0.11,f=-3.1!) USER MOD Single : A 180 SER OG : rot -21:sc= 0.628 USER MOD Single : A 183 TYR OH : rot 108:sc= 0.706 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc=-0.00363 X(o=-0.0036,f=-0.024) USER MOD Single : A 194 CYS SG : rot 180:sc= 0 USER MOD Single : A 195 HIS : no HD1:sc=-0.00863 X(o=-0.0086,f=-0.45) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 GLN : amide:sc= -0.0093 K(o=-0.0093,f=-1) USER MOD Single : A 210 THR OG1 : rot -66:sc= 2.06 USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot -111:sc= 2.4 USER MOD Single : A 220 THR OG1 : rot -77:sc= 0.864 USER MOD Single : A 223 MET CE :methyl 158:sc= -0.0868 (180deg=-0.994) USER MOD Single : A 224 GLN : amide:sc= 0.293 X(o=0.29,f=-0.17) USER MOD Single : A 229 ASN : amide:sc= 0.0258 K(o=0.026,f=-1!) USER MOD Single : A 231 THR OG1 : rot 73:sc= 0.767 USER MOD Single : A 234 THR OG1 : rot -86:sc= 1.3 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 4 17.401 14.363 9.504 1.00 63.74 N ATOM 2 CA SER A 4 17.806 15.529 8.726 1.00 52.42 C ATOM 3 C SER A 4 16.770 15.867 7.661 1.00 59.25 C ATOM 4 O SER A 4 15.942 15.032 7.295 1.00 58.90 O ATOM 5 CB SER A 4 19.169 15.289 8.076 1.00 58.57 C ATOM 6 OG SER A 4 19.433 16.255 7.074 1.00 53.14 O ATOM 0 HA SER A 4 17.874 16.283 9.333 1.00 52.42 H new ATOM 0 HB2 SER A 4 19.864 15.322 8.752 1.00 58.57 H new ATOM 0 HB3 SER A 4 19.193 14.401 7.687 1.00 58.57 H new ATOM 0 HG SER A 4 19.425 17.022 7.415 1.00 53.14 H new ATOM 7 N ARG A 5 16.828 17.099 7.165 1.00 49.15 N ATOM 8 CA ARG A 5 15.851 17.592 6.204 1.00 57.12 C ATOM 9 C ARG A 5 16.207 17.168 4.782 1.00 54.36 C ATOM 10 O ARG A 5 15.359 16.668 4.044 1.00 50.23 O ATOM 11 CB ARG A 5 15.754 19.116 6.292 1.00 61.55 C ATOM 12 CG ARG A 5 14.629 19.715 5.471 1.00 50.09 C ATOM 13 CD ARG A 5 14.454 21.193 5.774 1.00 60.74 C ATOM 14 NE ARG A 5 13.232 21.730 5.184 1.00 56.89 N ATOM 15 CZ ARG A 5 13.080 21.996 3.890 1.00 57.62 C ATOM 16 NH1 ARG A 5 14.071 21.768 3.037 1.00 54.86 N ATOM 17 NH2 ARG A 5 11.929 22.484 3.446 1.00 55.93 N ATOM 0 H ARG A 5 17.434 17.671 7.376 1.00 49.15 H new ATOM 0 HA ARG A 5 14.990 17.203 6.424 1.00 57.12 H new ATOM 0 HB2 ARG A 5 15.634 19.369 7.221 1.00 61.55 H new ATOM 0 HB3 ARG A 5 16.595 19.501 6.000 1.00 61.55 H new ATOM 0 HG2 ARG A 5 14.816 19.596 4.527 1.00 50.09 H new ATOM 0 HG3 ARG A 5 13.802 19.244 5.658 1.00 50.09 H new ATOM 0 HD2 ARG A 5 14.434 21.325 6.735 1.00 60.74 H new ATOM 0 HD3 ARG A 5 15.219 21.685 5.436 1.00 60.74 H new ATOM 0 HE ARG A 5 12.567 21.884 5.707 1.00 56.89 H new ATOM 0 HH11 ARG A 5 14.817 21.446 3.320 1.00 54.86 H new ATOM 0 HH12 ARG A 5 13.967 21.942 2.201 1.00 54.86 H new ATOM 0 HH21 ARG A 5 11.283 22.628 3.995 1.00 55.93 H new ATOM 0 HH22 ARG A 5 11.829 22.657 2.609 1.00 55.93 H new ATOM 18 N GLU A 6 17.466 17.372 4.407 1.00 49.42 N ATOM 19 CA GLU A 6 17.938 16.999 3.075 1.00 52.56 C ATOM 20 C GLU A 6 17.875 15.487 2.863 1.00 46.32 C ATOM 21 O GLU A 6 17.770 15.016 1.730 1.00 43.35 O ATOM 22 CB GLU A 6 19.369 17.501 2.842 1.00 55.81 C ATOM 23 CG GLU A 6 20.315 17.324 4.024 1.00 64.30 C ATOM 24 CD GLU A 6 20.358 18.547 4.925 1.00 72.16 C ATOM 25 OE1 GLU A 6 19.503 18.654 5.829 1.00 57.63 O ATOM 26 OE2 GLU A 6 21.246 19.403 4.724 1.00 73.37 O ATOM 0 H GLU A 6 18.066 17.727 4.911 1.00 49.42 H new ATOM 0 HA GLU A 6 17.348 17.421 2.431 1.00 52.56 H new ATOM 0 HB2 GLU A 6 19.740 17.036 2.076 1.00 55.81 H new ATOM 0 HB3 GLU A 6 19.333 18.443 2.612 1.00 55.81 H new ATOM 0 HG2 GLU A 6 20.038 16.553 4.543 1.00 64.30 H new ATOM 0 HG3 GLU A 6 21.208 17.138 3.694 1.00 64.30 H new ATOM 27 N ASP A 7 17.940 14.731 3.954 1.00 48.81 N ATOM 28 CA ASP A 7 17.823 13.279 3.881 1.00 52.38 C ATOM 29 C ASP A 7 16.381 12.864 3.624 1.00 51.83 C ATOM 30 O ASP A 7 16.114 12.006 2.783 1.00 44.90 O ATOM 31 CB ASP A 7 18.333 12.632 5.168 1.00 46.71 C ATOM 32 CG ASP A 7 19.823 12.828 5.364 1.00 56.12 C ATOM 33 OD1 ASP A 7 20.489 13.302 4.419 1.00 52.92 O ATOM 34 OD2 ASP A 7 20.329 12.502 6.458 1.00 58.43 O ATOM 0 H ASP A 7 18.052 15.041 4.749 1.00 48.81 H new ATOM 0 HA ASP A 7 18.369 12.972 3.140 1.00 52.38 H new ATOM 0 HB2 ASP A 7 17.858 13.007 5.926 1.00 46.71 H new ATOM 0 HB3 ASP A 7 18.134 11.683 5.150 1.00 46.71 H new ATOM 35 N SER A 8 15.459 13.476 4.361 1.00 45.29 N ATOM 36 CA SER A 8 14.034 13.239 4.168 1.00 47.30 C ATOM 37 C SER A 8 13.642 13.464 2.714 1.00 44.63 C ATOM 38 O SER A 8 12.923 12.659 2.120 1.00 46.32 O ATOM 39 CB SER A 8 13.213 14.151 5.080 1.00 46.28 C ATOM 40 OG SER A 8 13.278 13.720 6.428 1.00 51.46 O ATOM 0 H SER A 8 15.642 14.039 4.985 1.00 45.29 H new ATOM 0 HA SER A 8 13.847 12.315 4.398 1.00 47.30 H new ATOM 0 HB2 SER A 8 13.542 15.061 5.013 1.00 46.28 H new ATOM 0 HB3 SER A 8 12.289 14.161 4.785 1.00 46.28 H new ATOM 0 HG SER A 8 13.978 14.018 6.784 1.00 51.46 H new ATOM 41 N VAL A 9 14.127 14.560 2.142 1.00 40.15 N ATOM 42 CA VAL A 9 13.818 14.897 0.759 1.00 40.09 C ATOM 43 C VAL A 9 14.380 13.856 -0.205 1.00 41.69 C ATOM 44 O VAL A 9 13.717 13.481 -1.171 1.00 43.92 O ATOM 45 CB VAL A 9 14.369 16.284 0.378 1.00 45.14 C ATOM 46 CG1 VAL A 9 14.203 16.530 -1.113 1.00 37.55 C ATOM 47 CG2 VAL A 9 13.672 17.371 1.183 1.00 48.39 C ATOM 0 H VAL A 9 14.640 15.124 2.540 1.00 40.15 H new ATOM 0 HA VAL A 9 12.851 14.910 0.686 1.00 40.09 H new ATOM 0 HB VAL A 9 15.316 16.309 0.587 1.00 45.14 H new ATOM 0 HG11 VAL A 9 14.554 17.406 -1.338 1.00 37.55 H new ATOM 0 HG12 VAL A 9 14.687 15.851 -1.609 1.00 37.55 H new ATOM 0 HG13 VAL A 9 13.262 16.490 -1.345 1.00 37.55 H new ATOM 0 HG21 VAL A 9 14.028 18.238 0.933 1.00 48.39 H new ATOM 0 HG22 VAL A 9 12.720 17.349 1.001 1.00 48.39 H new ATOM 0 HG23 VAL A 9 13.823 17.220 2.129 1.00 48.39 H new ATOM 48 N TYR A 10 15.597 13.389 0.054 1.00 43.39 N ATOM 49 CA TYR A 10 16.211 12.400 -0.823 1.00 39.91 C ATOM 50 C TYR A 10 15.461 11.075 -0.745 1.00 40.25 C ATOM 51 O TYR A 10 15.316 10.374 -1.745 1.00 38.69 O ATOM 52 CB TYR A 10 17.684 12.181 -0.473 1.00 48.75 C ATOM 53 CG TYR A 10 18.375 11.246 -1.440 1.00 42.65 C ATOM 54 CD1 TYR A 10 18.564 11.609 -2.765 1.00 52.95 C ATOM 55 CD2 TYR A 10 18.826 9.997 -1.033 1.00 52.72 C ATOM 56 CE1 TYR A 10 19.187 10.761 -3.658 1.00 60.24 C ATOM 57 CE2 TYR A 10 19.452 9.140 -1.921 1.00 52.85 C ATOM 58 CZ TYR A 10 19.629 9.528 -3.232 1.00 55.01 C ATOM 59 OH TYR A 10 20.250 8.683 -4.122 1.00 56.89 O ATOM 0 H TYR A 10 16.079 13.629 0.725 1.00 43.39 H new ATOM 0 HA TYR A 10 16.160 12.743 -1.729 1.00 39.91 H new ATOM 0 HB2 TYR A 10 18.143 13.035 -0.470 1.00 48.75 H new ATOM 0 HB3 TYR A 10 17.750 11.820 0.425 1.00 48.75 H new ATOM 0 HD1 TYR A 10 18.265 12.440 -3.057 1.00 52.95 H new ATOM 0 HD2 TYR A 10 18.705 9.732 -0.150 1.00 52.72 H new ATOM 0 HE1 TYR A 10 19.308 11.021 -4.543 1.00 60.24 H new ATOM 0 HE2 TYR A 10 19.752 8.307 -1.635 1.00 52.85 H new ATOM 0 HH TYR A 10 20.466 7.972 -3.730 1.00 56.89 H new ATOM 60 N LEU A 11 14.987 10.738 0.450 1.00 39.51 N ATOM 61 CA LEU A 11 14.250 9.499 0.655 1.00 38.94 C ATOM 62 C LEU A 11 12.876 9.578 0.005 1.00 41.97 C ATOM 63 O LEU A 11 12.350 8.574 -0.475 1.00 40.46 O ATOM 64 CB LEU A 11 14.120 9.194 2.148 1.00 38.62 C ATOM 65 CG LEU A 11 15.424 8.774 2.834 1.00 48.35 C ATOM 66 CD1 LEU A 11 15.225 8.596 4.329 1.00 45.30 C ATOM 67 CD2 LEU A 11 15.972 7.498 2.211 1.00 51.12 C ATOM 0 H LEU A 11 15.083 11.217 1.158 1.00 39.51 H new ATOM 0 HA LEU A 11 14.744 8.777 0.236 1.00 38.94 H new ATOM 0 HB2 LEU A 11 13.772 9.980 2.597 1.00 38.62 H new ATOM 0 HB3 LEU A 11 13.466 8.488 2.265 1.00 38.62 H new ATOM 0 HG LEU A 11 16.072 9.484 2.701 1.00 48.35 H new ATOM 0 HD11 LEU A 11 16.064 8.331 4.738 1.00 45.30 H new ATOM 0 HD12 LEU A 11 14.927 9.433 4.718 1.00 45.30 H new ATOM 0 HD13 LEU A 11 14.557 7.910 4.487 1.00 45.30 H new ATOM 0 HD21 LEU A 11 16.796 7.248 2.657 1.00 51.12 H new ATOM 0 HD22 LEU A 11 15.322 6.785 2.309 1.00 51.12 H new ATOM 0 HD23 LEU A 11 16.147 7.647 1.269 1.00 51.12 H new ATOM 68 N ALA A 12 12.301 10.776 -0.008 1.00 40.38 N ATOM 69 CA ALA A 12 11.052 11.012 -0.718 1.00 37.23 C ATOM 70 C ALA A 12 11.238 10.699 -2.197 1.00 37.15 C ATOM 71 O ALA A 12 10.376 10.085 -2.826 1.00 32.10 O ATOM 72 CB ALA A 12 10.591 12.448 -0.526 1.00 41.21 C ATOM 0 H ALA A 12 12.621 11.468 0.390 1.00 40.38 H new ATOM 0 HA ALA A 12 10.367 10.428 -0.357 1.00 37.23 H new ATOM 0 HB1 ALA A 12 9.759 12.588 -1.005 1.00 41.21 H new ATOM 0 HB2 ALA A 12 10.453 12.620 0.419 1.00 41.21 H new ATOM 0 HB3 ALA A 12 11.267 13.054 -0.869 1.00 41.21 H new ATOM 73 N LYS A 13 12.375 11.116 -2.747 1.00 35.02 N ATOM 74 CA LYS A 13 12.682 10.856 -4.149 1.00 37.78 C ATOM 75 C LYS A 13 12.907 9.368 -4.396 1.00 33.84 C ATOM 76 O LYS A 13 12.488 8.836 -5.422 1.00 40.20 O ATOM 77 CB LYS A 13 13.910 11.654 -4.593 1.00 36.59 C ATOM 78 CG LYS A 13 13.674 13.159 -4.647 1.00 46.22 C ATOM 79 CD LYS A 13 14.561 13.852 -5.681 1.00 56.15 C ATOM 80 CE LYS A 13 15.735 14.575 -5.040 1.00 67.35 C ATOM 81 NZ LYS A 13 15.291 15.660 -4.121 1.00 63.47 N ATOM 0 H LYS A 13 12.983 11.552 -2.324 1.00 35.02 H new ATOM 0 HA LYS A 13 11.918 11.141 -4.675 1.00 37.78 H new ATOM 0 HB2 LYS A 13 14.643 11.471 -3.984 1.00 36.59 H new ATOM 0 HB3 LYS A 13 14.186 11.346 -5.470 1.00 36.59 H new ATOM 0 HG2 LYS A 13 12.743 13.330 -4.857 1.00 46.22 H new ATOM 0 HG3 LYS A 13 13.842 13.542 -3.772 1.00 46.22 H new ATOM 0 HD2 LYS A 13 14.894 13.194 -6.312 1.00 56.15 H new ATOM 0 HD3 LYS A 13 14.030 14.487 -6.187 1.00 56.15 H new ATOM 0 HE2 LYS A 13 16.276 13.938 -4.548 1.00 67.35 H new ATOM 0 HE3 LYS A 13 16.299 14.951 -5.734 1.00 67.35 H new ATOM 0 HZ1 LYS A 13 15.799 15.656 -3.390 1.00 63.47 H new ATOM 0 HZ2 LYS A 13 15.367 16.446 -4.531 1.00 63.47 H new ATOM 0 HZ3 LYS A 13 14.441 15.526 -3.892 1.00 63.47 H new ATOM 82 N LEU A 14 13.572 8.701 -3.458 1.00 36.43 N ATOM 83 CA LEU A 14 13.763 7.256 -3.545 1.00 37.75 C ATOM 84 C LEU A 14 12.421 6.544 -3.536 1.00 39.09 C ATOM 85 O LEU A 14 12.166 5.658 -4.352 1.00 40.45 O ATOM 86 CB LEU A 14 14.618 6.743 -2.385 1.00 40.11 C ATOM 87 CG LEU A 14 16.118 6.574 -2.620 1.00 53.35 C ATOM 88 CD1 LEU A 14 16.783 6.123 -1.332 1.00 56.97 C ATOM 89 CD2 LEU A 14 16.390 5.579 -3.740 1.00 58.92 C ATOM 0 H LEU A 14 13.921 9.066 -2.762 1.00 36.43 H new ATOM 0 HA LEU A 14 14.223 7.068 -4.378 1.00 37.75 H new ATOM 0 HB2 LEU A 14 14.501 7.351 -1.638 1.00 40.11 H new ATOM 0 HB3 LEU A 14 14.262 5.884 -2.110 1.00 40.11 H new ATOM 0 HG LEU A 14 16.489 7.428 -2.891 1.00 53.35 H new ATOM 0 HD11 LEU A 14 17.736 6.015 -1.480 1.00 56.97 H new ATOM 0 HD12 LEU A 14 16.637 6.789 -0.642 1.00 56.97 H new ATOM 0 HD13 LEU A 14 16.402 5.277 -1.050 1.00 56.97 H new ATOM 0 HD21 LEU A 14 17.347 5.490 -3.869 1.00 58.92 H new ATOM 0 HD22 LEU A 14 16.014 4.716 -3.505 1.00 58.92 H new ATOM 0 HD23 LEU A 14 15.982 5.896 -4.561 1.00 58.92 H new ATOM 90 N ALA A 15 11.570 6.943 -2.598 1.00 38.65 N ATOM 91 CA ALA A 15 10.257 6.338 -2.436 1.00 32.63 C ATOM 92 C ALA A 15 9.418 6.507 -3.697 1.00 36.08 C ATOM 93 O ALA A 15 8.656 5.613 -4.068 1.00 35.43 O ATOM 94 CB ALA A 15 9.546 6.945 -1.237 1.00 36.44 C ATOM 0 H ALA A 15 11.739 7.573 -2.037 1.00 38.65 H new ATOM 0 HA ALA A 15 10.376 5.388 -2.282 1.00 32.63 H new ATOM 0 HB1 ALA A 15 8.672 6.536 -1.137 1.00 36.44 H new ATOM 0 HB2 ALA A 15 10.070 6.787 -0.436 1.00 36.44 H new ATOM 0 HB3 ALA A 15 9.442 7.900 -1.372 1.00 36.44 H new ATOM 95 N GLU A 16 9.564 7.652 -4.358 1.00 37.02 N ATOM 96 CA GLU A 16 8.840 7.906 -5.598 1.00 32.80 C ATOM 97 C GLU A 16 9.243 6.895 -6.665 1.00 35.65 C ATOM 98 O GLU A 16 8.387 6.296 -7.315 1.00 39.56 O ATOM 99 CB GLU A 16 9.098 9.329 -6.103 1.00 35.98 C ATOM 100 CG GLU A 16 8.249 9.710 -7.312 1.00 37.82 C ATOM 101 CD GLU A 16 8.577 11.087 -7.861 1.00 44.49 C ATOM 102 OE1 GLU A 16 9.592 11.679 -7.435 1.00 41.68 O ATOM 103 OE2 GLU A 16 7.817 11.575 -8.723 1.00 44.40 O ATOM 0 H GLU A 16 10.077 8.294 -4.105 1.00 37.02 H new ATOM 0 HA GLU A 16 7.892 7.813 -5.415 1.00 32.80 H new ATOM 0 HB2 GLU A 16 8.923 9.956 -5.384 1.00 35.98 H new ATOM 0 HB3 GLU A 16 10.036 9.417 -6.335 1.00 35.98 H new ATOM 0 HG2 GLU A 16 8.377 9.050 -8.011 1.00 37.82 H new ATOM 0 HG3 GLU A 16 7.312 9.682 -7.064 1.00 37.82 H new ATOM 104 N GLN A 17 10.549 6.713 -6.842 1.00 37.39 N ATOM 105 CA GLN A 17 11.061 5.753 -7.813 1.00 36.20 C ATOM 106 C GLN A 17 10.573 4.347 -7.486 1.00 35.43 C ATOM 107 O GLN A 17 10.181 3.596 -8.378 1.00 39.43 O ATOM 108 CB GLN A 17 12.592 5.780 -7.851 1.00 40.16 C ATOM 109 CG GLN A 17 13.188 7.116 -8.269 1.00 48.31 C ATOM 110 CD GLN A 17 12.612 7.634 -9.572 1.00 52.05 C ATOM 111 OE1 GLN A 17 12.411 6.877 -10.521 1.00 50.48 O ATOM 112 NE2 GLN A 17 12.334 8.933 -9.619 1.00 57.26 N ATOM 0 H GLN A 17 11.157 7.138 -6.407 1.00 37.39 H new ATOM 0 HA GLN A 17 10.726 6.005 -8.688 1.00 36.20 H new ATOM 0 HB2 GLN A 17 12.930 5.548 -6.972 1.00 40.16 H new ATOM 0 HB3 GLN A 17 12.901 5.095 -8.464 1.00 40.16 H new ATOM 0 HG2 GLN A 17 13.031 7.769 -7.569 1.00 48.31 H new ATOM 0 HG3 GLN A 17 14.149 7.023 -8.360 1.00 48.31 H new ATOM 0 HE21 GLN A 17 12.488 9.431 -8.935 1.00 57.26 H new ATOM 0 HE22 GLN A 17 12.000 9.276 -10.333 1.00 57.26 H new ATOM 113 N ALA A 18 10.592 4.002 -6.202 1.00 33.93 N ATOM 114 CA ALA A 18 10.158 2.683 -5.753 1.00 37.32 C ATOM 115 C ALA A 18 8.633 2.556 -5.752 1.00 40.58 C ATOM 116 O ALA A 18 8.094 1.486 -5.466 1.00 38.55 O ATOM 117 CB ALA A 18 10.709 2.398 -4.365 1.00 37.14 C ATOM 0 H ALA A 18 10.855 4.522 -5.570 1.00 33.93 H new ATOM 0 HA ALA A 18 10.506 2.029 -6.379 1.00 37.32 H new ATOM 0 HB1 ALA A 18 10.416 1.520 -4.074 1.00 37.14 H new ATOM 0 HB2 ALA A 18 11.678 2.423 -4.390 1.00 37.14 H new ATOM 0 HB3 ALA A 18 10.385 3.069 -3.744 1.00 37.14 H new ATOM 118 N GLU A 19 7.950 3.652 -6.074 1.00 36.81 N ATOM 119 CA GLU A 19 6.490 3.703 -6.078 1.00 34.48 C ATOM 120 C GLU A 19 5.905 3.313 -4.718 1.00 39.40 C ATOM 121 O GLU A 19 4.849 2.677 -4.641 1.00 33.80 O ATOM 122 CB GLU A 19 5.922 2.803 -7.179 1.00 42.72 C ATOM 123 CG GLU A 19 6.419 3.153 -8.571 1.00 47.71 C ATOM 124 CD GLU A 19 5.442 2.737 -9.652 1.00 59.52 C ATOM 125 OE1 GLU A 19 5.802 1.878 -10.483 1.00 61.00 O ATOM 126 OE2 GLU A 19 4.312 3.269 -9.669 1.00 61.85 O ATOM 0 H GLU A 19 8.324 4.393 -6.298 1.00 36.81 H new ATOM 0 HA GLU A 19 6.232 4.621 -6.258 1.00 34.48 H new ATOM 0 HB2 GLU A 19 6.154 1.881 -6.984 1.00 42.72 H new ATOM 0 HB3 GLU A 19 4.954 2.861 -7.166 1.00 42.72 H new ATOM 0 HG2 GLU A 19 6.572 4.109 -8.627 1.00 47.71 H new ATOM 0 HG3 GLU A 19 7.273 2.720 -8.726 1.00 47.71 H new ATOM 127 N ARG A 20 6.613 3.684 -3.653 1.00 35.45 N ATOM 128 CA ARG A 20 6.086 3.596 -2.291 1.00 37.61 C ATOM 129 C ARG A 20 5.646 4.974 -1.811 1.00 34.92 C ATOM 130 O ARG A 20 6.397 5.681 -1.142 1.00 31.76 O ATOM 131 CB ARG A 20 7.131 3.015 -1.342 1.00 33.38 C ATOM 132 CG ARG A 20 7.478 1.566 -1.633 1.00 35.89 C ATOM 133 CD ARG A 20 8.848 1.186 -1.087 1.00 34.18 C ATOM 134 NE ARG A 20 8.856 1.070 0.369 1.00 40.23 N ATOM 135 CZ ARG A 20 8.388 0.019 1.036 1.00 36.14 C ATOM 136 NH1 ARG A 20 7.868 -1.011 0.379 1.00 36.73 N ATOM 137 NH2 ARG A 20 8.439 -0.001 2.361 1.00 38.40 N ATOM 0 H ARG A 20 7.414 3.994 -3.699 1.00 35.45 H new ATOM 0 HA ARG A 20 5.318 3.003 -2.297 1.00 37.61 H new ATOM 0 HB2 ARG A 20 7.938 3.550 -1.395 1.00 33.38 H new ATOM 0 HB3 ARG A 20 6.804 3.085 -0.431 1.00 33.38 H new ATOM 0 HG2 ARG A 20 6.804 0.988 -1.243 1.00 35.89 H new ATOM 0 HG3 ARG A 20 7.460 1.416 -2.591 1.00 35.89 H new ATOM 0 HD2 ARG A 20 9.126 0.343 -1.477 1.00 34.18 H new ATOM 0 HD3 ARG A 20 9.498 1.853 -1.359 1.00 34.18 H new ATOM 0 HE ARG A 20 9.184 1.722 0.823 1.00 40.23 H new ATOM 0 HH11 ARG A 20 7.833 -1.000 -0.480 1.00 36.73 H new ATOM 0 HH12 ARG A 20 7.566 -1.689 0.813 1.00 36.73 H new ATOM 0 HH21 ARG A 20 8.775 0.665 2.789 1.00 38.40 H new ATOM 0 HH22 ARG A 20 8.136 -0.680 2.793 1.00 38.40 H new ATOM 138 N TYR A 21 4.407 5.334 -2.124 1.00 29.96 N ATOM 139 CA TYR A 21 3.968 6.719 -2.023 1.00 35.67 C ATOM 140 C TYR A 21 3.563 7.097 -0.604 1.00 32.91 C ATOM 141 O TYR A 21 3.629 8.268 -0.236 1.00 31.93 O ATOM 142 CB TYR A 21 2.816 6.968 -3.002 1.00 34.93 C ATOM 143 CG TYR A 21 3.248 6.828 -4.445 1.00 34.33 C ATOM 144 CD1 TYR A 21 4.109 7.753 -5.021 1.00 34.02 C ATOM 145 CD2 TYR A 21 2.809 5.767 -5.226 1.00 41.41 C ATOM 146 CE1 TYR A 21 4.518 7.629 -6.334 1.00 36.61 C ATOM 147 CE2 TYR A 21 3.212 5.636 -6.543 1.00 46.56 C ATOM 148 CZ TYR A 21 4.067 6.570 -7.090 1.00 41.71 C ATOM 149 OH TYR A 21 4.472 6.447 -8.399 1.00 51.14 O ATOM 0 H TYR A 21 3.802 4.788 -2.398 1.00 29.96 H new ATOM 0 HA TYR A 21 4.719 7.286 -2.257 1.00 35.67 H new ATOM 0 HB2 TYR A 21 2.098 6.342 -2.819 1.00 34.93 H new ATOM 0 HB3 TYR A 21 2.459 7.858 -2.858 1.00 34.93 H new ATOM 0 HD1 TYR A 21 4.416 8.469 -4.513 1.00 34.02 H new ATOM 0 HD2 TYR A 21 2.235 5.135 -4.858 1.00 41.41 H new ATOM 0 HE1 TYR A 21 5.095 8.257 -6.706 1.00 36.61 H new ATOM 0 HE2 TYR A 21 2.908 4.923 -7.056 1.00 46.56 H new ATOM 0 HH TYR A 21 4.124 5.761 -8.737 1.00 51.14 H new ATOM 150 N GLU A 22 3.159 6.113 0.195 1.00 31.19 N ATOM 151 CA GLU A 22 2.849 6.376 1.597 1.00 32.56 C ATOM 152 C GLU A 22 4.111 6.825 2.329 1.00 38.53 C ATOM 153 O GLU A 22 4.065 7.708 3.186 1.00 32.85 O ATOM 154 CB GLU A 22 2.254 5.143 2.282 1.00 35.15 C ATOM 155 CG GLU A 22 0.861 4.755 1.794 1.00 41.78 C ATOM 156 CD GLU A 22 0.882 3.879 0.551 1.00 54.77 C ATOM 157 OE1 GLU A 22 1.981 3.561 0.047 1.00 52.44 O ATOM 158 OE2 GLU A 22 -0.212 3.505 0.076 1.00 58.38 O ATOM 0 H GLU A 22 3.059 5.295 -0.051 1.00 31.19 H new ATOM 0 HA GLU A 22 2.185 7.082 1.631 1.00 32.56 H new ATOM 0 HB2 GLU A 22 2.852 4.392 2.146 1.00 35.15 H new ATOM 0 HB3 GLU A 22 2.215 5.305 3.238 1.00 35.15 H new ATOM 0 HG2 GLU A 22 0.395 4.287 2.504 1.00 41.78 H new ATOM 0 HG3 GLU A 22 0.355 5.561 1.606 1.00 41.78 H new ATOM 159 N GLU A 23 5.239 6.210 1.988 1.00 34.71 N ATOM 160 CA GLU A 23 6.520 6.591 2.571 1.00 35.00 C ATOM 161 C GLU A 23 6.956 7.952 2.054 1.00 33.06 C ATOM 162 O GLU A 23 7.548 8.746 2.787 1.00 33.28 O ATOM 163 CB GLU A 23 7.586 5.542 2.260 1.00 38.69 C ATOM 164 CG GLU A 23 7.495 4.307 3.139 1.00 43.07 C ATOM 165 CD GLU A 23 8.485 3.230 2.751 1.00 42.32 C ATOM 166 OE1 GLU A 23 9.071 3.318 1.651 1.00 38.86 O ATOM 167 OE2 GLU A 23 8.677 2.290 3.550 1.00 46.29 O ATOM 0 H GLU A 23 5.284 5.567 1.419 1.00 34.71 H new ATOM 0 HA GLU A 23 6.412 6.645 3.533 1.00 35.00 H new ATOM 0 HB2 GLU A 23 7.506 5.275 1.331 1.00 38.69 H new ATOM 0 HB3 GLU A 23 8.463 5.942 2.366 1.00 38.69 H new ATOM 0 HG2 GLU A 23 7.647 4.562 4.063 1.00 43.07 H new ATOM 0 HG3 GLU A 23 6.596 3.946 3.089 1.00 43.07 H new ATOM 168 N MET A 24 6.662 8.211 0.785 1.00 34.19 N ATOM 169 CA MET A 24 6.950 9.500 0.173 1.00 35.83 C ATOM 170 C MET A 24 6.192 10.601 0.905 1.00 34.86 C ATOM 171 O MET A 24 6.717 11.691 1.125 1.00 36.20 O ATOM 172 CB MET A 24 6.569 9.483 -1.306 1.00 40.20 C ATOM 173 CG MET A 24 7.112 10.652 -2.101 1.00 36.18 C ATOM 174 SD MET A 24 6.549 10.621 -3.810 1.00 36.56 S ATOM 175 CE MET A 24 7.349 12.089 -4.457 1.00 39.44 C ATOM 0 H MET A 24 6.290 7.644 0.256 1.00 34.19 H new ATOM 0 HA MET A 24 7.902 9.675 0.241 1.00 35.83 H new ATOM 0 HB2 MET A 24 6.890 8.658 -1.703 1.00 40.20 H new ATOM 0 HB3 MET A 24 5.602 9.476 -1.380 1.00 40.20 H new ATOM 0 HG2 MET A 24 6.834 11.483 -1.684 1.00 36.18 H new ATOM 0 HG3 MET A 24 8.082 10.634 -2.080 1.00 36.18 H new ATOM 0 HE1 MET A 24 7.061 12.238 -5.371 1.00 39.44 H new ATOM 0 HE2 MET A 24 7.108 12.855 -3.913 1.00 39.44 H new ATOM 0 HE3 MET A 24 8.311 11.969 -4.437 1.00 39.44 H new ATOM 176 N VAL A 25 4.953 10.300 1.285 1.00 35.48 N ATOM 177 CA VAL A 25 4.128 11.237 2.039 1.00 34.28 C ATOM 178 C VAL A 25 4.714 11.496 3.425 1.00 36.18 C ATOM 179 O VAL A 25 4.784 12.641 3.868 1.00 33.14 O ATOM 180 CB VAL A 25 2.683 10.719 2.187 1.00 29.35 C ATOM 181 CG1 VAL A 25 1.968 11.417 3.342 1.00 37.43 C ATOM 182 CG2 VAL A 25 1.919 10.909 0.887 1.00 31.11 C ATOM 0 H VAL A 25 4.569 9.550 1.113 1.00 35.48 H new ATOM 0 HA VAL A 25 4.115 12.068 1.539 1.00 34.28 H new ATOM 0 HB VAL A 25 2.718 9.771 2.389 1.00 29.35 H new ATOM 0 HG11 VAL A 25 1.063 11.076 3.416 1.00 37.43 H new ATOM 0 HG12 VAL A 25 2.446 11.247 4.169 1.00 37.43 H new ATOM 0 HG13 VAL A 25 1.941 12.372 3.176 1.00 37.43 H new ATOM 0 HG21 VAL A 25 1.013 10.580 0.993 1.00 31.11 H new ATOM 0 HG22 VAL A 25 1.896 11.852 0.660 1.00 31.11 H new ATOM 0 HG23 VAL A 25 2.360 10.417 0.177 1.00 31.11 H new ATOM 183 N ASP A 26 5.130 10.431 4.104 1.00 36.41 N ATOM 184 CA ASP A 26 5.694 10.555 5.444 1.00 36.02 C ATOM 185 C ASP A 26 6.915 11.468 5.434 1.00 35.62 C ATOM 186 O ASP A 26 7.080 12.307 6.318 1.00 36.01 O ATOM 187 CB ASP A 26 6.075 9.181 6.000 1.00 47.74 C ATOM 188 CG ASP A 26 4.868 8.297 6.258 1.00 48.22 C ATOM 189 OD1 ASP A 26 3.761 8.839 6.461 1.00 49.79 O ATOM 190 OD2 ASP A 26 5.029 7.059 6.265 1.00 59.49 O ATOM 0 H ASP A 26 5.094 9.625 3.805 1.00 36.41 H new ATOM 0 HA ASP A 26 5.017 10.947 6.017 1.00 36.02 H new ATOM 0 HB2 ASP A 26 6.669 8.737 5.375 1.00 47.74 H new ATOM 0 HB3 ASP A 26 6.569 9.297 6.827 1.00 47.74 H new ATOM 191 N SER A 27 7.758 11.309 4.420 1.00 32.71 N ATOM 192 CA SER A 27 8.981 12.095 4.319 1.00 40.98 C ATOM 193 C SER A 27 8.685 13.564 4.026 1.00 40.93 C ATOM 194 O SER A 27 9.196 14.450 4.708 1.00 40.06 O ATOM 195 CB SER A 27 9.894 11.518 3.236 1.00 43.63 C ATOM 196 OG SER A 27 10.265 10.187 3.544 1.00 41.62 O ATOM 0 H SER A 27 7.639 10.749 3.778 1.00 32.71 H new ATOM 0 HA SER A 27 9.431 12.048 5.177 1.00 40.98 H new ATOM 0 HB2 SER A 27 9.440 11.541 2.379 1.00 43.63 H new ATOM 0 HB3 SER A 27 10.689 12.068 3.151 1.00 43.63 H new ATOM 0 HG SER A 27 9.624 9.671 3.376 1.00 41.62 H new ATOM 197 N MET A 28 7.859 13.824 3.017 1.00 38.41 N ATOM 198 CA MET A 28 7.557 15.198 2.631 1.00 39.05 C ATOM 199 C MET A 28 6.692 15.903 3.672 1.00 36.80 C ATOM 200 O MET A 28 6.815 17.113 3.863 1.00 37.09 O ATOM 201 CB MET A 28 6.867 15.237 1.264 1.00 37.74 C ATOM 202 CG MET A 28 7.767 14.857 0.089 1.00 34.28 C ATOM 203 SD MET A 28 9.406 15.625 0.133 1.00 37.63 S ATOM 204 CE MET A 28 8.982 17.348 0.397 1.00 39.24 C ATOM 0 H MET A 28 7.465 13.222 2.545 1.00 38.41 H new ATOM 0 HA MET A 28 8.402 15.672 2.574 1.00 39.05 H new ATOM 0 HB2 MET A 28 6.106 14.636 1.281 1.00 37.74 H new ATOM 0 HB3 MET A 28 6.520 16.130 1.115 1.00 37.74 H new ATOM 0 HG2 MET A 28 7.873 13.893 0.074 1.00 34.28 H new ATOM 0 HG3 MET A 28 7.326 15.107 -0.738 1.00 34.28 H new ATOM 0 HE1 MET A 28 9.656 17.914 -0.011 1.00 39.24 H new ATOM 0 HE2 MET A 28 8.118 17.534 -0.004 1.00 39.24 H new ATOM 0 HE3 MET A 28 8.942 17.529 1.349 1.00 39.24 H new ATOM 205 N LYS A 29 5.823 15.153 4.346 1.00 35.91 N ATOM 206 CA LYS A 29 5.026 15.719 5.430 1.00 39.41 C ATOM 207 C LYS A 29 5.943 16.229 6.536 1.00 40.81 C ATOM 208 O LYS A 29 5.743 17.320 7.070 1.00 39.59 O ATOM 209 CB LYS A 29 4.046 14.687 5.996 1.00 39.64 C ATOM 210 CG LYS A 29 3.157 15.239 7.101 1.00 39.96 C ATOM 211 CD LYS A 29 2.226 14.184 7.680 1.00 40.49 C ATOM 212 CE LYS A 29 1.374 14.771 8.796 1.00 50.19 C ATOM 213 NZ LYS A 29 0.488 13.763 9.442 1.00 58.18 N ATOM 0 H LYS A 29 5.681 14.319 4.192 1.00 35.91 H new ATOM 0 HA LYS A 29 4.510 16.458 5.072 1.00 39.41 H new ATOM 0 HB2 LYS A 29 3.487 14.354 5.277 1.00 39.64 H new ATOM 0 HB3 LYS A 29 4.546 13.931 6.340 1.00 39.64 H new ATOM 0 HG2 LYS A 29 3.713 15.600 7.809 1.00 39.96 H new ATOM 0 HG3 LYS A 29 2.630 15.975 6.751 1.00 39.96 H new ATOM 0 HD2 LYS A 29 1.653 13.833 6.980 1.00 40.49 H new ATOM 0 HD3 LYS A 29 2.746 13.440 8.021 1.00 40.49 H new ATOM 0 HE2 LYS A 29 1.954 15.162 9.468 1.00 50.19 H new ATOM 0 HE3 LYS A 29 0.830 15.490 8.437 1.00 50.19 H new ATOM 0 HZ1 LYS A 29 0.226 14.064 10.237 1.00 58.18 H new ATOM 0 HZ2 LYS A 29 -0.225 13.622 8.929 1.00 58.18 H new ATOM 0 HZ3 LYS A 29 0.933 13.000 9.547 1.00 58.18 H new ATOM 214 N ALA A 30 6.949 15.428 6.873 1.00 38.60 N ATOM 215 CA ALA A 30 7.930 15.805 7.884 1.00 40.25 C ATOM 216 C ALA A 30 8.662 17.075 7.467 1.00 40.03 C ATOM 217 O ALA A 30 8.881 17.975 8.278 1.00 42.65 O ATOM 218 CB ALA A 30 8.920 14.673 8.109 1.00 46.49 C ATOM 0 H ALA A 30 7.082 14.654 6.523 1.00 38.60 H new ATOM 0 HA ALA A 30 7.464 15.978 8.717 1.00 40.25 H new ATOM 0 HB1 ALA A 30 9.566 14.937 8.783 1.00 46.49 H new ATOM 0 HB2 ALA A 30 8.445 13.882 8.409 1.00 46.49 H new ATOM 0 HB3 ALA A 30 9.382 14.477 7.279 1.00 46.49 H new ATOM 219 N VAL A 31 9.033 17.138 6.194 1.00 37.89 N ATOM 220 CA VAL A 31 9.732 18.294 5.648 1.00 35.02 C ATOM 221 C VAL A 31 8.839 19.533 5.648 1.00 45.13 C ATOM 222 O VAL A 31 9.280 20.630 5.991 1.00 44.12 O ATOM 223 CB VAL A 31 10.220 18.018 4.209 1.00 40.78 C ATOM 224 CG1 VAL A 31 10.693 19.301 3.541 1.00 39.97 C ATOM 225 CG2 VAL A 31 11.327 16.972 4.215 1.00 36.94 C ATOM 0 H VAL A 31 8.887 16.512 5.623 1.00 37.89 H new ATOM 0 HA VAL A 31 10.499 18.459 6.219 1.00 35.02 H new ATOM 0 HB VAL A 31 9.474 17.672 3.695 1.00 40.78 H new ATOM 0 HG11 VAL A 31 10.994 19.105 2.640 1.00 39.97 H new ATOM 0 HG12 VAL A 31 9.961 19.936 3.505 1.00 39.97 H new ATOM 0 HG13 VAL A 31 11.426 19.681 4.051 1.00 39.97 H new ATOM 0 HG21 VAL A 31 11.623 16.809 3.306 1.00 36.94 H new ATOM 0 HG22 VAL A 31 12.073 17.293 4.745 1.00 36.94 H new ATOM 0 HG23 VAL A 31 10.991 16.147 4.598 1.00 36.94 H new ATOM 226 N ALA A 32 7.580 19.347 5.267 1.00 37.19 N ATOM 227 CA ALA A 32 6.641 20.456 5.149 1.00 32.55 C ATOM 228 C ALA A 32 6.200 20.984 6.512 1.00 36.00 C ATOM 229 O ALA A 32 5.667 22.088 6.608 1.00 38.74 O ATOM 230 CB ALA A 32 5.426 20.027 4.339 1.00 41.69 C ATOM 0 H ALA A 32 7.247 18.579 5.071 1.00 37.19 H new ATOM 0 HA ALA A 32 7.100 21.178 4.692 1.00 32.55 H new ATOM 0 HB1 ALA A 32 4.807 20.770 4.266 1.00 41.69 H new ATOM 0 HB2 ALA A 32 5.708 19.753 3.452 1.00 41.69 H new ATOM 0 HB3 ALA A 32 4.987 19.284 4.782 1.00 41.69 H new ATOM 231 N SER A 33 6.428 20.197 7.560 1.00 31.77 N ATOM 232 CA SER A 33 5.915 20.522 8.888 1.00 39.45 C ATOM 233 C SER A 33 6.908 21.318 9.734 1.00 44.44 C ATOM 234 O SER A 33 6.769 21.391 10.955 1.00 40.05 O ATOM 235 CB SER A 33 5.520 19.238 9.622 1.00 39.69 C ATOM 236 OG SER A 33 4.460 18.581 8.947 1.00 42.74 O ATOM 0 H SER A 33 6.880 19.466 7.523 1.00 31.77 H new ATOM 0 HA SER A 33 5.138 21.087 8.759 1.00 39.45 H new ATOM 0 HB2 SER A 33 6.286 18.646 9.684 1.00 39.69 H new ATOM 0 HB3 SER A 33 5.250 19.449 10.530 1.00 39.69 H new ATOM 0 HG SER A 33 4.775 17.993 8.436 1.00 42.74 H new ATOM 237 N SER A 34 7.908 21.908 9.085 1.00 48.31 N ATOM 238 CA SER A 34 8.785 22.871 9.745 1.00 50.34 C ATOM 239 C SER A 34 8.358 24.273 9.330 1.00 48.38 C ATOM 240 O SER A 34 7.462 24.435 8.501 1.00 48.47 O ATOM 241 CB SER A 34 10.252 22.623 9.389 1.00 59.52 C ATOM 242 OG SER A 34 11.112 23.354 10.248 1.00 74.62 O ATOM 0 H SER A 34 8.096 21.764 8.258 1.00 48.31 H new ATOM 0 HA SER A 34 8.707 22.772 10.707 1.00 50.34 H new ATOM 0 HB2 SER A 34 10.450 21.676 9.457 1.00 59.52 H new ATOM 0 HB3 SER A 34 10.413 22.881 8.468 1.00 59.52 H new ATOM 0 HG SER A 34 11.911 23.204 10.038 1.00 74.62 H new ATOM 243 N GLY A 35 8.992 25.285 9.909 1.00 48.24 N ATOM 244 CA GLY A 35 8.662 26.662 9.595 1.00 60.64 C ATOM 245 C GLY A 35 9.080 27.035 8.185 1.00 61.05 C ATOM 246 O GLY A 35 8.548 27.977 7.594 1.00 59.35 O ATOM 0 H GLY A 35 9.620 25.192 10.489 1.00 48.24 H new ATOM 0 HA2 GLY A 35 7.707 26.796 9.695 1.00 60.64 H new ATOM 0 HA3 GLY A 35 9.099 27.252 10.229 1.00 60.64 H new ATOM 247 N GLN A 36 10.027 26.278 7.642 1.00 56.65 N ATOM 248 CA GLN A 36 10.643 26.616 6.368 1.00 49.97 C ATOM 249 C GLN A 36 9.691 26.397 5.189 1.00 52.63 C ATOM 250 O GLN A 36 8.986 25.386 5.110 1.00 51.52 O ATOM 251 CB GLN A 36 11.918 25.793 6.170 1.00 46.13 C ATOM 252 CG GLN A 36 12.913 25.900 7.315 1.00 57.55 C ATOM 253 CD GLN A 36 14.152 25.050 7.096 1.00 68.20 C ATOM 254 OE1 GLN A 36 14.742 25.051 6.015 1.00 66.44 O ATOM 255 NE2 GLN A 36 14.549 24.313 8.128 1.00 73.91 N ATOM 0 H GLN A 36 10.329 25.557 8.001 1.00 56.65 H new ATOM 0 HA GLN A 36 10.862 27.561 6.393 1.00 49.97 H new ATOM 0 HB2 GLN A 36 11.675 24.861 6.052 1.00 46.13 H new ATOM 0 HB3 GLN A 36 12.351 26.079 5.351 1.00 46.13 H new ATOM 0 HG2 GLN A 36 13.177 26.827 7.424 1.00 57.55 H new ATOM 0 HG3 GLN A 36 12.481 25.629 8.140 1.00 57.55 H new ATOM 0 HE21 GLN A 36 14.111 24.338 8.868 1.00 73.91 H new ATOM 0 HE22 GLN A 36 15.243 23.811 8.056 1.00 73.91 H new ATOM 256 N GLU A 37 9.675 27.363 4.275 1.00 46.24 N ATOM 257 CA GLU A 37 9.006 27.210 2.983 1.00 48.74 C ATOM 258 C GLU A 37 9.625 26.051 2.200 1.00 52.76 C ATOM 259 O GLU A 37 10.783 25.695 2.424 1.00 50.25 O ATOM 260 CB GLU A 37 9.112 28.514 2.178 1.00 49.62 C ATOM 261 CG GLU A 37 8.625 28.439 0.715 1.00 61.99 C ATOM 262 CD GLU A 37 7.157 28.059 0.598 1.00 65.90 C ATOM 263 OE1 GLU A 37 6.330 28.955 0.312 1.00 66.73 O ATOM 264 OE2 GLU A 37 6.827 26.869 0.789 1.00 60.32 O ATOM 0 H GLU A 37 10.052 28.128 4.386 1.00 46.24 H new ATOM 0 HA GLU A 37 8.069 27.013 3.137 1.00 48.74 H new ATOM 0 HB2 GLU A 37 8.602 29.200 2.636 1.00 49.62 H new ATOM 0 HB3 GLU A 37 10.039 28.801 2.179 1.00 49.62 H new ATOM 0 HG2 GLU A 37 8.767 29.298 0.287 1.00 61.99 H new ATOM 0 HG3 GLU A 37 9.162 27.790 0.233 1.00 61.99 H new ATOM 265 N LEU A 38 8.851 25.461 1.291 1.00 42.43 N ATOM 266 CA LEU A 38 9.353 24.414 0.400 1.00 43.99 C ATOM 267 C LEU A 38 9.889 24.997 -0.897 1.00 43.71 C ATOM 268 O LEU A 38 9.311 25.931 -1.450 1.00 40.53 O ATOM 269 CB LEU A 38 8.245 23.416 0.071 1.00 37.23 C ATOM 270 CG LEU A 38 7.629 22.704 1.266 1.00 39.16 C ATOM 271 CD1 LEU A 38 6.614 21.725 0.744 1.00 40.86 C ATOM 272 CD2 LEU A 38 8.689 22.015 2.114 1.00 45.01 C ATOM 0 H LEU A 38 8.022 25.655 1.173 1.00 42.43 H new ATOM 0 HA LEU A 38 10.076 23.964 0.865 1.00 43.99 H new ATOM 0 HB2 LEU A 38 7.541 23.883 -0.405 1.00 37.23 H new ATOM 0 HB3 LEU A 38 8.602 22.748 -0.535 1.00 37.23 H new ATOM 0 HG LEU A 38 7.197 23.348 1.849 1.00 39.16 H new ATOM 0 HD11 LEU A 38 6.205 21.256 1.488 1.00 40.86 H new ATOM 0 HD12 LEU A 38 5.931 22.201 0.247 1.00 40.86 H new ATOM 0 HD13 LEU A 38 7.051 21.086 0.160 1.00 40.86 H new ATOM 0 HD21 LEU A 38 8.265 21.572 2.865 1.00 45.01 H new ATOM 0 HD22 LEU A 38 9.159 21.359 1.575 1.00 45.01 H new ATOM 0 HD23 LEU A 38 9.320 22.674 2.442 1.00 45.01 H new ATOM 273 N SER A 39 10.981 24.427 -1.394 1.00 39.65 N ATOM 274 CA SER A 39 11.487 24.787 -2.709 1.00 36.71 C ATOM 275 C SER A 39 10.495 24.312 -3.763 1.00 41.96 C ATOM 276 O SER A 39 9.570 23.562 -3.455 1.00 35.82 O ATOM 277 CB SER A 39 12.859 24.162 -2.955 1.00 46.36 C ATOM 278 OG SER A 39 12.761 22.748 -2.948 1.00 43.04 O ATOM 0 H SER A 39 11.443 23.829 -0.984 1.00 39.65 H new ATOM 0 HA SER A 39 11.587 25.750 -2.760 1.00 36.71 H new ATOM 0 HB2 SER A 39 13.212 24.464 -3.807 1.00 46.36 H new ATOM 0 HB3 SER A 39 13.482 24.453 -2.271 1.00 46.36 H new ATOM 0 HG SER A 39 13.519 22.414 -3.085 1.00 43.04 H new ATOM 279 N VAL A 40 10.694 24.740 -5.004 1.00 34.22 N ATOM 280 CA VAL A 40 9.844 24.311 -6.109 1.00 40.12 C ATOM 281 C VAL A 40 9.829 22.788 -6.231 1.00 42.41 C ATOM 282 O VAL A 40 8.793 22.190 -6.526 1.00 37.96 O ATOM 283 CB VAL A 40 10.314 24.924 -7.444 1.00 45.24 C ATOM 284 CG1 VAL A 40 9.541 24.330 -8.613 1.00 44.42 C ATOM 285 CG2 VAL A 40 10.172 26.440 -7.413 1.00 48.72 C ATOM 0 H VAL A 40 11.321 25.284 -5.229 1.00 34.22 H new ATOM 0 HA VAL A 40 8.946 24.623 -5.917 1.00 40.12 H new ATOM 0 HB VAL A 40 11.252 24.709 -7.566 1.00 45.24 H new ATOM 0 HG11 VAL A 40 9.851 24.728 -9.442 1.00 44.42 H new ATOM 0 HG12 VAL A 40 9.684 23.371 -8.642 1.00 44.42 H new ATOM 0 HG13 VAL A 40 8.595 24.512 -8.501 1.00 44.42 H new ATOM 0 HG21 VAL A 40 10.471 26.811 -8.258 1.00 48.72 H new ATOM 0 HG22 VAL A 40 9.242 26.675 -7.268 1.00 48.72 H new ATOM 0 HG23 VAL A 40 10.712 26.801 -6.693 1.00 48.72 H new ATOM 286 N GLU A 41 10.979 22.167 -5.990 1.00 38.96 N ATOM 287 CA GLU A 41 11.113 20.718 -6.094 1.00 42.89 C ATOM 288 C GLU A 41 10.406 20.002 -4.945 1.00 38.43 C ATOM 289 O GLU A 41 9.672 19.038 -5.163 1.00 38.15 O ATOM 290 CB GLU A 41 12.591 20.327 -6.121 1.00 47.61 C ATOM 291 CG GLU A 41 12.838 18.832 -6.219 1.00 54.31 C ATOM 292 CD GLU A 41 14.313 18.492 -6.295 1.00 59.28 C ATOM 293 OE1 GLU A 41 15.052 18.824 -5.344 1.00 59.62 O ATOM 294 OE2 GLU A 41 14.735 17.898 -7.310 1.00 61.19 O ATOM 0 H GLU A 41 11.702 22.573 -5.762 1.00 38.96 H new ATOM 0 HA GLU A 41 10.690 20.442 -6.922 1.00 42.89 H new ATOM 0 HB2 GLU A 41 13.017 20.765 -6.874 1.00 47.61 H new ATOM 0 HB3 GLU A 41 13.019 20.663 -5.318 1.00 47.61 H new ATOM 0 HG2 GLU A 41 12.447 18.391 -5.449 1.00 54.31 H new ATOM 0 HG3 GLU A 41 12.388 18.483 -7.004 1.00 54.31 H new ATOM 295 N GLU A 42 10.642 20.470 -3.724 1.00 37.36 N ATOM 296 CA GLU A 42 10.010 19.894 -2.541 1.00 41.34 C ATOM 297 C GLU A 42 8.496 20.020 -2.639 1.00 39.75 C ATOM 298 O GLU A 42 7.754 19.117 -2.243 1.00 33.82 O ATOM 299 CB GLU A 42 10.521 20.585 -1.274 1.00 34.32 C ATOM 300 CG GLU A 42 11.997 20.333 -0.982 1.00 41.65 C ATOM 301 CD GLU A 42 12.561 21.273 0.069 1.00 45.33 C ATOM 302 OE1 GLU A 42 13.673 21.009 0.571 1.00 50.37 O ATOM 303 OE2 GLU A 42 11.896 22.279 0.393 1.00 40.28 O ATOM 0 H GLU A 42 11.171 21.128 -3.558 1.00 37.36 H new ATOM 0 HA GLU A 42 10.241 18.953 -2.493 1.00 41.34 H new ATOM 0 HB2 GLU A 42 10.376 21.540 -1.357 1.00 34.32 H new ATOM 0 HB3 GLU A 42 9.995 20.283 -0.517 1.00 34.32 H new ATOM 0 HG2 GLU A 42 12.111 19.417 -0.684 1.00 41.65 H new ATOM 0 HG3 GLU A 42 12.505 20.430 -1.802 1.00 41.65 H new ATOM 304 N ARG A 43 8.044 21.141 -3.187 1.00 31.95 N ATOM 305 CA ARG A 43 6.620 21.393 -3.351 1.00 37.66 C ATOM 306 C ARG A 43 5.983 20.372 -4.291 1.00 38.77 C ATOM 307 O ARG A 43 4.896 19.850 -4.019 1.00 32.10 O ATOM 308 CB ARG A 43 6.396 22.804 -3.891 1.00 41.40 C ATOM 309 CG ARG A 43 5.304 23.585 -3.212 1.00 45.74 C ATOM 310 CD ARG A 43 5.418 25.061 -3.599 1.00 46.85 C ATOM 311 NE ARG A 43 5.694 25.225 -5.032 1.00 43.95 N ATOM 312 CZ ARG A 43 6.231 26.311 -5.581 1.00 42.57 C ATOM 313 NH1 ARG A 43 6.552 27.349 -4.833 1.00 43.96 N ATOM 314 NH2 ARG A 43 6.442 26.358 -6.884 1.00 51.76 N ATOM 0 H ARG A 43 8.551 21.774 -3.473 1.00 31.95 H new ATOM 0 HA ARG A 43 6.199 21.310 -2.481 1.00 37.66 H new ATOM 0 HB2 ARG A 43 7.226 23.300 -3.812 1.00 41.40 H new ATOM 0 HB3 ARG A 43 6.190 22.744 -4.837 1.00 41.40 H new ATOM 0 HG2 ARG A 43 4.436 23.239 -3.471 1.00 45.74 H new ATOM 0 HG3 ARG A 43 5.373 23.487 -2.249 1.00 45.74 H new ATOM 0 HD2 ARG A 43 4.594 25.520 -3.373 1.00 46.85 H new ATOM 0 HD3 ARG A 43 6.126 25.478 -3.083 1.00 46.85 H new ATOM 0 HE ARG A 43 5.494 24.572 -5.554 1.00 43.95 H new ATOM 0 HH11 ARG A 43 6.414 27.326 -3.984 1.00 43.96 H new ATOM 0 HH12 ARG A 43 6.899 28.048 -5.194 1.00 43.96 H new ATOM 0 HH21 ARG A 43 6.232 25.686 -7.378 1.00 51.76 H new ATOM 0 HH22 ARG A 43 6.789 27.060 -7.238 1.00 51.76 H new ATOM 315 N ASN A 44 6.660 20.101 -5.403 1.00 34.73 N ATOM 316 CA ASN A 44 6.179 19.130 -6.378 1.00 36.01 C ATOM 317 C ASN A 44 6.214 17.720 -5.803 1.00 32.67 C ATOM 318 O ASN A 44 5.342 16.901 -6.092 1.00 35.43 O ATOM 319 CB ASN A 44 7.012 19.200 -7.661 1.00 39.49 C ATOM 320 CG ASN A 44 6.812 20.503 -8.416 1.00 48.92 C ATOM 321 OD1 ASN A 44 5.731 21.090 -8.386 1.00 49.87 O ATOM 322 ND2 ASN A 44 7.856 20.960 -9.101 1.00 46.51 N ATOM 0 H ASN A 44 7.407 20.473 -5.612 1.00 34.73 H new ATOM 0 HA ASN A 44 5.259 19.349 -6.592 1.00 36.01 H new ATOM 0 HB2 ASN A 44 7.951 19.099 -7.439 1.00 39.49 H new ATOM 0 HB3 ASN A 44 6.776 18.456 -8.237 1.00 39.49 H new ATOM 0 HD21 ASN A 44 7.791 21.693 -9.546 1.00 46.51 H new ATOM 0 HD22 ASN A 44 8.596 20.523 -9.099 1.00 46.51 H new ATOM 323 N LEU A 45 7.225 17.447 -4.985 1.00 32.38 N ATOM 324 CA LEU A 45 7.350 16.151 -4.331 1.00 34.14 C ATOM 325 C LEU A 45 6.186 15.918 -3.377 1.00 34.37 C ATOM 326 O LEU A 45 5.588 14.843 -3.369 1.00 33.03 O ATOM 327 CB LEU A 45 8.674 16.053 -3.575 1.00 37.04 C ATOM 328 CG LEU A 45 9.924 15.854 -4.433 1.00 39.57 C ATOM 329 CD1 LEU A 45 11.174 16.050 -3.592 1.00 42.10 C ATOM 330 CD2 LEU A 45 9.923 14.474 -5.078 1.00 42.77 C ATOM 0 H LEU A 45 7.853 18.003 -4.795 1.00 32.38 H new ATOM 0 HA LEU A 45 7.333 15.465 -5.017 1.00 34.14 H new ATOM 0 HB2 LEU A 45 8.788 16.862 -3.052 1.00 37.04 H new ATOM 0 HB3 LEU A 45 8.614 15.316 -2.947 1.00 37.04 H new ATOM 0 HG LEU A 45 9.919 16.517 -5.141 1.00 39.57 H new ATOM 0 HD11 LEU A 45 11.960 15.922 -4.146 1.00 42.10 H new ATOM 0 HD12 LEU A 45 11.180 16.948 -3.226 1.00 42.10 H new ATOM 0 HD13 LEU A 45 11.181 15.406 -2.867 1.00 42.10 H new ATOM 0 HD21 LEU A 45 10.723 14.368 -5.617 1.00 42.77 H new ATOM 0 HD22 LEU A 45 9.907 13.794 -4.387 1.00 42.77 H new ATOM 0 HD23 LEU A 45 9.139 14.381 -5.642 1.00 42.77 H new ATOM 331 N LEU A 46 5.873 16.929 -2.572 1.00 35.74 N ATOM 332 CA LEU A 46 4.743 16.852 -1.654 1.00 34.99 C ATOM 333 C LEU A 46 3.461 16.549 -2.417 1.00 29.26 C ATOM 334 O LEU A 46 2.720 15.632 -2.064 1.00 31.26 O ATOM 335 CB LEU A 46 4.589 18.159 -0.872 1.00 31.16 C ATOM 336 CG LEU A 46 3.459 18.187 0.163 1.00 29.62 C ATOM 337 CD1 LEU A 46 3.815 17.341 1.375 1.00 36.55 C ATOM 338 CD2 LEU A 46 3.137 19.615 0.574 1.00 35.18 C ATOM 0 H LEU A 46 6.305 17.672 -2.543 1.00 35.74 H new ATOM 0 HA LEU A 46 4.913 16.134 -1.025 1.00 34.99 H new ATOM 0 HB2 LEU A 46 5.426 18.345 -0.418 1.00 31.16 H new ATOM 0 HB3 LEU A 46 4.443 18.880 -1.505 1.00 31.16 H new ATOM 0 HG LEU A 46 2.666 17.807 -0.246 1.00 29.62 H new ATOM 0 HD11 LEU A 46 3.088 17.372 2.016 1.00 36.55 H new ATOM 0 HD12 LEU A 46 3.962 16.423 1.097 1.00 36.55 H new ATOM 0 HD13 LEU A 46 4.623 17.687 1.785 1.00 36.55 H new ATOM 0 HD21 LEU A 46 2.421 19.610 1.228 1.00 35.18 H new ATOM 0 HD22 LEU A 46 3.925 20.026 0.962 1.00 35.18 H new ATOM 0 HD23 LEU A 46 2.859 20.121 -0.205 1.00 35.18 H new ATOM 339 N SER A 47 3.215 17.322 -3.471 1.00 27.21 N ATOM 340 CA SER A 47 1.994 17.195 -4.257 1.00 30.74 C ATOM 341 C SER A 47 1.896 15.824 -4.919 1.00 28.87 C ATOM 342 O SER A 47 0.845 15.188 -4.885 1.00 31.55 O ATOM 343 CB SER A 47 1.932 18.298 -5.316 1.00 33.64 C ATOM 344 OG SER A 47 0.772 18.170 -6.120 1.00 37.78 O ATOM 0 H SER A 47 3.751 17.934 -3.750 1.00 27.21 H new ATOM 0 HA SER A 47 1.240 17.288 -3.654 1.00 30.74 H new ATOM 0 HB2 SER A 47 1.935 19.166 -4.883 1.00 33.64 H new ATOM 0 HB3 SER A 47 2.723 18.258 -5.876 1.00 33.64 H new ATOM 0 HG SER A 47 0.165 17.794 -5.678 1.00 37.78 H new ATOM 345 N VAL A 48 2.996 15.375 -5.516 1.00 33.42 N ATOM 346 CA VAL A 48 3.033 14.072 -6.175 1.00 32.18 C ATOM 347 C VAL A 48 2.755 12.947 -5.182 1.00 28.04 C ATOM 348 O VAL A 48 2.031 12.000 -5.492 1.00 29.78 O ATOM 349 CB VAL A 48 4.398 13.826 -6.857 1.00 34.84 C ATOM 350 CG1 VAL A 48 4.604 12.342 -7.147 1.00 42.36 C ATOM 351 CG2 VAL A 48 4.505 14.643 -8.136 1.00 39.24 C ATOM 0 H VAL A 48 3.736 15.812 -5.551 1.00 33.42 H new ATOM 0 HA VAL A 48 2.339 14.076 -6.853 1.00 32.18 H new ATOM 0 HB VAL A 48 5.098 14.111 -6.249 1.00 34.84 H new ATOM 0 HG11 VAL A 48 5.465 12.212 -7.574 1.00 42.36 H new ATOM 0 HG12 VAL A 48 4.577 11.843 -6.316 1.00 42.36 H new ATOM 0 HG13 VAL A 48 3.901 12.026 -7.736 1.00 42.36 H new ATOM 0 HG21 VAL A 48 5.365 14.480 -8.554 1.00 39.24 H new ATOM 0 HG22 VAL A 48 3.796 14.385 -8.745 1.00 39.24 H new ATOM 0 HG23 VAL A 48 4.422 15.586 -7.926 1.00 39.24 H new ATOM 352 N ALA A 49 3.336 13.055 -3.991 1.00 32.53 N ATOM 353 CA ALA A 49 3.173 12.030 -2.967 1.00 30.62 C ATOM 354 C ALA A 49 1.703 11.836 -2.620 1.00 32.49 C ATOM 355 O ALA A 49 1.175 10.729 -2.704 1.00 28.65 O ATOM 356 CB ALA A 49 3.963 12.395 -1.722 1.00 30.48 C ATOM 0 H ALA A 49 3.831 13.718 -3.756 1.00 32.53 H new ATOM 0 HA ALA A 49 3.515 11.194 -3.321 1.00 30.62 H new ATOM 0 HB1 ALA A 49 3.845 11.705 -1.050 1.00 30.48 H new ATOM 0 HB2 ALA A 49 4.904 12.471 -1.946 1.00 30.48 H new ATOM 0 HB3 ALA A 49 3.645 13.243 -1.374 1.00 30.48 H new ATOM 357 N TYR A 50 1.040 12.921 -2.240 1.00 30.88 N ATOM 358 CA TYR A 50 -0.356 12.842 -1.832 1.00 30.67 C ATOM 359 C TYR A 50 -1.274 12.524 -3.007 1.00 27.63 C ATOM 360 O TYR A 50 -2.282 11.836 -2.841 1.00 29.75 O ATOM 361 CB TYR A 50 -0.788 14.147 -1.164 1.00 34.00 C ATOM 362 CG TYR A 50 -0.452 14.205 0.305 1.00 32.92 C ATOM 363 CD1 TYR A 50 -1.274 13.597 1.243 1.00 29.38 C ATOM 364 CD2 TYR A 50 0.685 14.863 0.755 1.00 25.86 C ATOM 365 CE1 TYR A 50 -0.975 13.641 2.590 1.00 31.55 C ATOM 366 CE2 TYR A 50 0.993 14.911 2.101 1.00 32.35 C ATOM 367 CZ TYR A 50 0.158 14.299 3.013 1.00 33.87 C ATOM 368 OH TYR A 50 0.457 14.345 4.354 1.00 34.31 O ATOM 0 H TYR A 50 1.379 13.711 -2.211 1.00 30.88 H new ATOM 0 HA TYR A 50 -0.433 12.115 -1.194 1.00 30.67 H new ATOM 0 HB2 TYR A 50 -0.361 14.891 -1.617 1.00 34.00 H new ATOM 0 HB3 TYR A 50 -1.745 14.258 -1.275 1.00 34.00 H new ATOM 0 HD1 TYR A 50 -2.040 13.152 0.959 1.00 29.38 H new ATOM 0 HD2 TYR A 50 1.248 15.278 0.141 1.00 25.86 H new ATOM 0 HE1 TYR A 50 -1.535 13.229 3.208 1.00 31.55 H new ATOM 0 HE2 TYR A 50 1.758 15.353 2.390 1.00 32.35 H new ATOM 0 HH TYR A 50 -0.109 13.897 4.783 1.00 34.31 H new ATOM 369 N LYS A 51 -0.924 13.015 -4.193 1.00 29.86 N ATOM 370 CA LYS A 51 -1.743 12.781 -5.377 1.00 32.15 C ATOM 371 C LYS A 51 -1.808 11.288 -5.689 1.00 32.64 C ATOM 372 O LYS A 51 -2.856 10.771 -6.073 1.00 31.38 O ATOM 373 CB LYS A 51 -1.194 13.556 -6.583 1.00 33.90 C ATOM 374 CG LYS A 51 -2.057 13.465 -7.843 1.00 45.38 C ATOM 375 CD LYS A 51 -3.501 13.883 -7.578 1.00 56.91 C ATOM 376 CE LYS A 51 -4.334 13.910 -8.854 1.00 65.31 C ATOM 377 NZ LYS A 51 -4.160 15.173 -9.626 1.00 71.52 N ATOM 0 H LYS A 51 -0.218 13.485 -4.332 1.00 29.86 H new ATOM 0 HA LYS A 51 -2.640 13.101 -5.195 1.00 32.15 H new ATOM 0 HB2 LYS A 51 -1.099 14.489 -6.337 1.00 33.90 H new ATOM 0 HB3 LYS A 51 -0.306 13.225 -6.789 1.00 33.90 H new ATOM 0 HG2 LYS A 51 -1.679 14.031 -8.535 1.00 45.38 H new ATOM 0 HG3 LYS A 51 -2.041 12.556 -8.180 1.00 45.38 H new ATOM 0 HD2 LYS A 51 -3.903 13.269 -6.944 1.00 56.91 H new ATOM 0 HD3 LYS A 51 -3.512 14.762 -7.168 1.00 56.91 H new ATOM 0 HE2 LYS A 51 -4.087 13.157 -9.413 1.00 65.31 H new ATOM 0 HE3 LYS A 51 -5.271 13.800 -8.627 1.00 65.31 H new ATOM 0 HZ1 LYS A 51 -4.663 15.144 -10.360 1.00 71.52 H new ATOM 0 HZ2 LYS A 51 -4.408 15.865 -9.124 1.00 71.52 H new ATOM 0 HZ3 LYS A 51 -3.305 15.265 -9.856 1.00 71.52 H new ATOM 378 N ASN A 52 -0.687 10.597 -5.507 1.00 29.75 N ATOM 379 CA ASN A 52 -0.629 9.165 -5.769 1.00 30.27 C ATOM 380 C ASN A 52 -1.306 8.350 -4.672 1.00 34.65 C ATOM 381 O ASN A 52 -1.970 7.354 -4.954 1.00 33.98 O ATOM 382 CB ASN A 52 0.822 8.714 -5.930 1.00 32.86 C ATOM 383 CG ASN A 52 1.358 8.963 -7.327 1.00 40.38 C ATOM 384 OD1 ASN A 52 1.148 8.162 -8.236 1.00 43.51 O ATOM 385 ND2 ASN A 52 2.054 10.078 -7.504 1.00 40.82 N ATOM 0 H ASN A 52 0.052 10.940 -5.232 1.00 29.75 H new ATOM 0 HA ASN A 52 -1.113 9.006 -6.594 1.00 30.27 H new ATOM 0 HB2 ASN A 52 1.376 9.182 -5.286 1.00 32.86 H new ATOM 0 HB3 ASN A 52 0.888 7.768 -5.726 1.00 32.86 H new ATOM 0 HD21 ASN A 52 2.379 10.264 -8.278 1.00 40.82 H new ATOM 0 HD22 ASN A 52 2.181 10.615 -6.844 1.00 40.82 H new ATOM 386 N VAL A 53 -1.141 8.775 -3.423 1.00 29.98 N ATOM 387 CA VAL A 53 -1.744 8.067 -2.301 1.00 30.61 C ATOM 388 C VAL A 53 -3.267 8.169 -2.360 1.00 31.87 C ATOM 389 O VAL A 53 -3.967 7.167 -2.211 1.00 32.89 O ATOM 390 CB VAL A 53 -1.231 8.607 -0.950 1.00 30.34 C ATOM 391 CG1 VAL A 53 -2.091 8.099 0.197 1.00 33.59 C ATOM 392 CG2 VAL A 53 0.223 8.207 -0.746 1.00 38.75 C ATOM 0 H VAL A 53 -0.684 9.470 -3.205 1.00 29.98 H new ATOM 0 HA VAL A 53 -1.485 7.135 -2.370 1.00 30.61 H new ATOM 0 HB VAL A 53 -1.290 9.575 -0.963 1.00 30.34 H new ATOM 0 HG11 VAL A 53 -1.752 8.449 1.036 1.00 33.59 H new ATOM 0 HG12 VAL A 53 -3.006 8.393 0.070 1.00 33.59 H new ATOM 0 HG13 VAL A 53 -2.064 7.130 0.218 1.00 33.59 H new ATOM 0 HG21 VAL A 53 0.537 8.550 0.105 1.00 38.75 H new ATOM 0 HG22 VAL A 53 0.296 7.240 -0.751 1.00 38.75 H new ATOM 0 HG23 VAL A 53 0.764 8.575 -1.462 1.00 38.75 H new ATOM 393 N ILE A 54 -3.780 9.373 -2.593 1.00 29.91 N ATOM 394 CA ILE A 54 -5.222 9.565 -2.689 1.00 29.18 C ATOM 395 C ILE A 54 -5.748 8.958 -3.986 1.00 28.05 C ATOM 396 O ILE A 54 -6.862 8.437 -4.027 1.00 32.09 O ATOM 397 CB ILE A 54 -5.612 11.063 -2.622 1.00 33.91 C ATOM 398 CG1 ILE A 54 -7.078 11.212 -2.216 1.00 34.81 C ATOM 399 CG2 ILE A 54 -5.350 11.760 -3.949 1.00 34.78 C ATOM 400 CD1 ILE A 54 -7.306 11.110 -0.727 1.00 38.42 C ATOM 0 H ILE A 54 -3.313 10.088 -2.698 1.00 29.91 H new ATOM 0 HA ILE A 54 -5.625 9.117 -1.929 1.00 29.18 H new ATOM 0 HB ILE A 54 -5.058 11.489 -1.949 1.00 33.91 H new ATOM 0 HG12 ILE A 54 -7.407 12.070 -2.528 1.00 34.81 H new ATOM 0 HG13 ILE A 54 -7.601 10.528 -2.663 1.00 34.81 H new ATOM 0 HG21 ILE A 54 -5.602 12.694 -3.879 1.00 34.78 H new ATOM 0 HG22 ILE A 54 -4.407 11.696 -4.168 1.00 34.78 H new ATOM 0 HG23 ILE A 54 -5.873 11.335 -4.647 1.00 34.78 H new ATOM 0 HD11 ILE A 54 -8.252 11.212 -0.536 1.00 38.42 H new ATOM 0 HD12 ILE A 54 -7.005 10.243 -0.412 1.00 38.42 H new ATOM 0 HD13 ILE A 54 -6.808 11.809 -0.275 1.00 38.42 H new ATOM 401 N GLY A 55 -4.938 9.019 -5.039 1.00 28.83 N ATOM 402 CA GLY A 55 -5.335 8.518 -6.342 1.00 32.90 C ATOM 403 C GLY A 55 -5.678 7.043 -6.311 1.00 33.78 C ATOM 404 O GLY A 55 -6.607 6.596 -6.983 1.00 32.41 O ATOM 0 H GLY A 55 -4.145 9.352 -5.014 1.00 28.83 H new ATOM 0 HA2 GLY A 55 -6.102 9.020 -6.659 1.00 32.90 H new ATOM 0 HA3 GLY A 55 -4.617 8.668 -6.976 1.00 32.90 H new ATOM 405 N ALA A 56 -4.927 6.286 -5.521 1.00 31.23 N ATOM 406 CA ALA A 56 -5.150 4.853 -5.404 1.00 35.74 C ATOM 407 C ALA A 56 -6.474 4.560 -4.704 1.00 37.68 C ATOM 408 O ALA A 56 -7.207 3.659 -5.110 1.00 33.93 O ATOM 409 CB ALA A 56 -3.997 4.200 -4.660 1.00 38.55 C ATOM 0 H ALA A 56 -4.279 6.586 -5.042 1.00 31.23 H new ATOM 0 HA ALA A 56 -5.196 4.479 -6.298 1.00 35.74 H new ATOM 0 HB1 ALA A 56 -4.157 3.246 -4.588 1.00 38.55 H new ATOM 0 HB2 ALA A 56 -3.171 4.354 -5.144 1.00 38.55 H new ATOM 0 HB3 ALA A 56 -3.926 4.583 -3.772 1.00 38.55 H new ATOM 410 N ARG A 57 -6.781 5.320 -3.657 1.00 33.37 N ATOM 411 CA ARG A 57 -8.035 5.137 -2.931 1.00 29.88 C ATOM 412 C ARG A 57 -9.230 5.567 -3.770 1.00 29.51 C ATOM 413 O ARG A 57 -10.283 4.934 -3.732 1.00 31.75 O ATOM 414 CB ARG A 57 -8.030 5.919 -1.617 1.00 32.02 C ATOM 415 CG ARG A 57 -7.389 5.182 -0.457 1.00 37.80 C ATOM 416 CD ARG A 57 -5.886 5.128 -0.605 1.00 37.56 C ATOM 417 NE ARG A 57 -5.250 4.387 0.478 1.00 42.07 N ATOM 418 CZ ARG A 57 -3.943 4.158 0.556 1.00 42.17 C ATOM 419 NH1 ARG A 57 -3.130 4.614 -0.389 1.00 41.08 N ATOM 420 NH2 ARG A 57 -3.449 3.474 1.577 1.00 46.83 N ATOM 0 H ARG A 57 -6.278 5.947 -3.351 1.00 33.37 H new ATOM 0 HA ARG A 57 -8.114 4.190 -2.736 1.00 29.88 H new ATOM 0 HB2 ARG A 57 -7.561 6.757 -1.753 1.00 32.02 H new ATOM 0 HB3 ARG A 57 -8.944 6.140 -1.381 1.00 32.02 H new ATOM 0 HG2 ARG A 57 -7.619 5.623 0.376 1.00 37.80 H new ATOM 0 HG3 ARG A 57 -7.744 4.281 -0.408 1.00 37.80 H new ATOM 0 HD2 ARG A 57 -5.661 4.714 -1.453 1.00 37.56 H new ATOM 0 HD3 ARG A 57 -5.533 6.031 -0.628 1.00 37.56 H new ATOM 0 HE ARG A 57 -5.752 4.079 1.105 1.00 42.07 H new ATOM 0 HH11 ARG A 57 -3.449 5.058 -1.053 1.00 41.08 H new ATOM 0 HH12 ARG A 57 -2.285 4.465 -0.337 1.00 41.08 H new ATOM 0 HH21 ARG A 57 -3.974 3.178 2.190 1.00 46.83 H new ATOM 0 HH22 ARG A 57 -2.603 3.326 1.627 1.00 46.83 H new ATOM 421 N ARG A 58 -9.068 6.654 -4.516 1.00 33.98 N ATOM 422 CA ARG A 58 -10.131 7.134 -5.390 1.00 30.41 C ATOM 423 C ARG A 58 -10.429 6.097 -6.466 1.00 33.51 C ATOM 424 O ARG A 58 -11.589 5.848 -6.796 1.00 35.30 O ATOM 425 CB ARG A 58 -9.746 8.468 -6.027 1.00 34.11 C ATOM 426 CG ARG A 58 -9.692 9.627 -5.043 1.00 36.37 C ATOM 427 CD ARG A 58 -9.121 10.871 -5.696 1.00 39.90 C ATOM 428 NE ARG A 58 -9.997 11.380 -6.750 1.00 38.89 N ATOM 429 CZ ARG A 58 -9.579 11.939 -7.883 1.00 48.86 C ATOM 430 NH1 ARG A 58 -8.282 12.069 -8.139 1.00 50.30 N ATOM 431 NH2 ARG A 58 -10.466 12.368 -8.770 1.00 44.86 N ATOM 0 H ARG A 58 -8.350 7.128 -4.531 1.00 33.98 H new ATOM 0 HA ARG A 58 -10.930 7.273 -4.858 1.00 30.41 H new ATOM 0 HB2 ARG A 58 -8.879 8.375 -6.452 1.00 34.11 H new ATOM 0 HB3 ARG A 58 -10.384 8.679 -6.727 1.00 34.11 H new ATOM 0 HG2 ARG A 58 -10.583 9.814 -4.709 1.00 36.37 H new ATOM 0 HG3 ARG A 58 -9.148 9.381 -4.278 1.00 36.37 H new ATOM 0 HD2 ARG A 58 -8.990 11.558 -5.024 1.00 39.90 H new ATOM 0 HD3 ARG A 58 -8.249 10.669 -6.069 1.00 39.90 H new ATOM 0 HE ARG A 58 -10.846 11.313 -6.629 1.00 38.89 H new ATOM 0 HH11 ARG A 58 -7.701 11.790 -7.569 1.00 50.30 H new ATOM 0 HH12 ARG A 58 -8.023 12.432 -8.874 1.00 50.30 H new ATOM 0 HH21 ARG A 58 -11.307 12.284 -8.612 1.00 44.86 H new ATOM 0 HH22 ARG A 58 -10.200 12.730 -9.503 1.00 44.86 H new ATOM 432 N ALA A 59 -9.376 5.493 -7.006 1.00 35.98 N ATOM 433 CA ALA A 59 -9.527 4.433 -7.995 1.00 40.45 C ATOM 434 C ALA A 59 -10.272 3.250 -7.385 1.00 40.88 C ATOM 435 O ALA A 59 -11.174 2.685 -8.003 1.00 39.47 O ATOM 436 CB ALA A 59 -8.170 3.997 -8.519 1.00 42.80 C ATOM 0 H ALA A 59 -8.560 5.684 -6.811 1.00 35.98 H new ATOM 0 HA ALA A 59 -10.045 4.774 -8.741 1.00 40.45 H new ATOM 0 HB1 ALA A 59 -8.287 3.292 -9.175 1.00 42.80 H new ATOM 0 HB2 ALA A 59 -7.725 4.753 -8.933 1.00 42.80 H new ATOM 0 HB3 ALA A 59 -7.630 3.667 -7.784 1.00 42.80 H new ATOM 437 N SER A 60 -9.894 2.886 -6.164 1.00 37.11 N ATOM 438 CA SER A 60 -10.540 1.786 -5.460 1.00 34.73 C ATOM 439 C SER A 60 -12.001 2.106 -5.165 1.00 38.10 C ATOM 440 O SER A 60 -12.877 1.263 -5.356 1.00 38.05 O ATOM 441 CB SER A 60 -9.800 1.474 -4.157 1.00 34.90 C ATOM 442 OG SER A 60 -8.503 0.967 -4.419 1.00 30.53 O ATOM 0 H SER A 60 -9.261 3.267 -5.724 1.00 37.11 H new ATOM 0 HA SER A 60 -10.508 1.006 -6.036 1.00 34.73 H new ATOM 0 HB2 SER A 60 -9.734 2.278 -3.618 1.00 34.90 H new ATOM 0 HB3 SER A 60 -10.306 0.827 -3.641 1.00 34.90 H new ATOM 0 HG SER A 60 -7.990 1.600 -4.622 1.00 30.53 H new ATOM 443 N TRP A 61 -12.258 3.327 -4.704 1.00 36.00 N ATOM 444 CA TRP A 61 -13.610 3.739 -4.340 1.00 36.08 C ATOM 445 C TRP A 61 -14.552 3.679 -5.538 1.00 37.95 C ATOM 446 O TRP A 61 -15.707 3.271 -5.410 1.00 40.79 O ATOM 447 CB TRP A 61 -13.602 5.153 -3.755 1.00 34.20 C ATOM 448 CG TRP A 61 -14.960 5.633 -3.338 1.00 35.54 C ATOM 449 CD1 TRP A 61 -15.545 5.474 -2.115 1.00 35.76 C ATOM 450 CD2 TRP A 61 -15.905 6.350 -4.143 1.00 36.28 C ATOM 451 NE1 TRP A 61 -16.793 6.047 -2.108 1.00 39.98 N ATOM 452 CE2 TRP A 61 -17.038 6.592 -3.342 1.00 38.97 C ATOM 453 CE3 TRP A 61 -15.901 6.810 -5.464 1.00 43.37 C ATOM 454 CZ2 TRP A 61 -18.158 7.273 -3.816 1.00 40.29 C ATOM 455 CZ3 TRP A 61 -17.014 7.487 -5.933 1.00 46.59 C ATOM 456 CH2 TRP A 61 -18.126 7.712 -5.111 1.00 45.88 C ATOM 0 H TRP A 61 -11.660 3.935 -4.594 1.00 36.00 H new ATOM 0 HA TRP A 61 -13.933 3.119 -3.668 1.00 36.08 H new ATOM 0 HB2 TRP A 61 -13.009 5.175 -2.988 1.00 34.20 H new ATOM 0 HB3 TRP A 61 -13.238 5.766 -4.413 1.00 34.20 H new ATOM 0 HD1 TRP A 61 -15.155 5.040 -1.391 1.00 35.76 H new ATOM 0 HE1 TRP A 61 -17.333 6.062 -1.439 1.00 39.98 H new ATOM 0 HE3 TRP A 61 -15.166 6.664 -6.015 1.00 43.37 H new ATOM 0 HZ2 TRP A 61 -18.898 7.423 -3.273 1.00 40.29 H new ATOM 0 HZ3 TRP A 61 -17.024 7.798 -6.809 1.00 46.59 H new ATOM 0 HH2 TRP A 61 -18.859 8.170 -5.454 1.00 45.88 H new ATOM 457 N ARG A 62 -14.053 4.086 -6.701 1.00 40.63 N ATOM 458 CA ARG A 62 -14.850 4.074 -7.923 1.00 40.83 C ATOM 459 C ARG A 62 -15.198 2.650 -8.339 1.00 45.08 C ATOM 460 O ARG A 62 -16.314 2.377 -8.783 1.00 39.48 O ATOM 461 CB ARG A 62 -14.103 4.778 -9.057 1.00 42.21 C ATOM 462 CG ARG A 62 -14.091 6.295 -8.946 1.00 42.98 C ATOM 463 CD ARG A 62 -13.288 6.921 -10.072 1.00 47.34 C ATOM 464 NE ARG A 62 -12.103 7.620 -9.574 1.00 61.68 N ATOM 465 CZ ARG A 62 -10.876 7.504 -10.078 1.00 54.78 C ATOM 466 NH1 ARG A 62 -10.633 6.710 -11.115 1.00 63.23 N ATOM 467 NH2 ARG A 62 -9.878 8.191 -9.541 1.00 63.73 N ATOM 0 H ARG A 62 -13.249 4.375 -6.804 1.00 40.63 H new ATOM 0 HA ARG A 62 -15.675 4.551 -7.742 1.00 40.83 H new ATOM 0 HB2 ARG A 62 -13.188 4.458 -9.076 1.00 42.21 H new ATOM 0 HB3 ARG A 62 -14.508 4.528 -9.902 1.00 42.21 H new ATOM 0 HG2 ARG A 62 -15.001 6.631 -8.969 1.00 42.98 H new ATOM 0 HG3 ARG A 62 -13.713 6.556 -8.092 1.00 42.98 H new ATOM 0 HD2 ARG A 62 -13.017 6.231 -10.698 1.00 47.34 H new ATOM 0 HD3 ARG A 62 -13.848 7.543 -10.561 1.00 47.34 H new ATOM 0 HE ARG A 62 -12.207 8.147 -8.903 1.00 61.68 H new ATOM 0 HH11 ARG A 62 -11.274 6.261 -11.472 1.00 63.23 H new ATOM 0 HH12 ARG A 62 -9.835 6.645 -11.429 1.00 63.23 H new ATOM 0 HH21 ARG A 62 -10.024 8.709 -8.870 1.00 63.73 H new ATOM 0 HH22 ARG A 62 -9.084 8.119 -9.863 1.00 63.73 H new ATOM 468 N ILE A 63 -14.237 1.745 -8.196 1.00 37.44 N ATOM 469 CA ILE A 63 -14.444 0.348 -8.558 1.00 40.38 C ATOM 470 C ILE A 63 -15.468 -0.304 -7.635 1.00 44.13 C ATOM 471 O ILE A 63 -16.396 -0.971 -8.094 1.00 47.62 O ATOM 472 CB ILE A 63 -13.122 -0.445 -8.507 1.00 41.69 C ATOM 473 CG1 ILE A 63 -12.240 -0.059 -9.697 1.00 45.32 C ATOM 474 CG2 ILE A 63 -13.397 -1.945 -8.511 1.00 40.63 C ATOM 475 CD1 ILE A 63 -10.809 -0.543 -9.593 1.00 41.83 C ATOM 0 H ILE A 63 -13.453 1.921 -7.889 1.00 37.44 H new ATOM 0 HA ILE A 63 -14.780 0.331 -9.468 1.00 40.38 H new ATOM 0 HB ILE A 63 -12.656 -0.225 -7.685 1.00 41.69 H new ATOM 0 HG12 ILE A 63 -12.634 -0.417 -10.508 1.00 45.32 H new ATOM 0 HG13 ILE A 63 -12.238 0.907 -9.785 1.00 45.32 H new ATOM 0 HG21 ILE A 63 -12.557 -2.428 -8.479 1.00 40.63 H new ATOM 0 HG22 ILE A 63 -13.933 -2.178 -7.737 1.00 40.63 H new ATOM 0 HG23 ILE A 63 -13.876 -2.184 -9.320 1.00 40.63 H new ATOM 0 HD11 ILE A 63 -10.314 -0.262 -10.379 1.00 41.83 H new ATOM 0 HD12 ILE A 63 -10.397 -0.166 -8.800 1.00 41.83 H new ATOM 0 HD13 ILE A 63 -10.798 -1.511 -9.534 1.00 41.83 H new ATOM 476 N VAL A 64 -15.298 -0.100 -6.334 1.00 35.30 N ATOM 477 CA VAL A 64 -16.200 -0.677 -5.345 1.00 35.01 C ATOM 478 C VAL A 64 -17.592 -0.055 -5.452 1.00 50.17 C ATOM 479 O VAL A 64 -18.594 -0.708 -5.161 1.00 41.75 O ATOM 480 CB VAL A 64 -15.656 -0.488 -3.913 1.00 35.91 C ATOM 481 CG1 VAL A 64 -16.656 -0.992 -2.885 1.00 40.71 C ATOM 482 CG2 VAL A 64 -14.325 -1.207 -3.756 1.00 38.54 C ATOM 0 H VAL A 64 -14.662 0.373 -6.001 1.00 35.30 H new ATOM 0 HA VAL A 64 -16.262 -1.627 -5.529 1.00 35.01 H new ATOM 0 HB VAL A 64 -15.518 0.460 -3.761 1.00 35.91 H new ATOM 0 HG11 VAL A 64 -16.296 -0.865 -1.993 1.00 40.71 H new ATOM 0 HG12 VAL A 64 -17.486 -0.498 -2.972 1.00 40.71 H new ATOM 0 HG13 VAL A 64 -16.825 -1.936 -3.033 1.00 40.71 H new ATOM 0 HG21 VAL A 64 -13.994 -1.081 -2.853 1.00 38.54 H new ATOM 0 HG22 VAL A 64 -14.447 -2.154 -3.926 1.00 38.54 H new ATOM 0 HG23 VAL A 64 -13.685 -0.845 -4.388 1.00 38.54 H new ATOM 483 N SER A 65 -17.648 1.205 -5.874 1.00 44.11 N ATOM 484 CA SER A 65 -18.923 1.891 -6.068 1.00 47.74 C ATOM 485 C SER A 65 -19.694 1.291 -7.239 1.00 43.42 C ATOM 486 O SER A 65 -20.908 1.103 -7.160 1.00 54.10 O ATOM 487 CB SER A 65 -18.699 3.387 -6.300 1.00 45.96 C ATOM 488 OG SER A 65 -18.266 4.030 -5.114 1.00 47.20 O ATOM 0 H SER A 65 -16.956 1.683 -6.054 1.00 44.11 H new ATOM 0 HA SER A 65 -19.449 1.774 -5.262 1.00 47.74 H new ATOM 0 HB2 SER A 65 -18.038 3.513 -6.999 1.00 45.96 H new ATOM 0 HB3 SER A 65 -19.522 3.796 -6.610 1.00 45.96 H new ATOM 0 HG SER A 65 -17.441 3.906 -5.013 1.00 47.20 H new ATOM 489 N SER A 66 -18.983 0.998 -8.324 1.00 46.26 N ATOM 490 CA SER A 66 -19.591 0.378 -9.497 1.00 48.88 C ATOM 491 C SER A 66 -20.149 -0.993 -9.144 1.00 60.84 C ATOM 492 O SER A 66 -21.284 -1.324 -9.487 1.00 51.81 O ATOM 493 CB SER A 66 -18.571 0.247 -10.628 1.00 50.67 C ATOM 494 OG SER A 66 -18.005 1.503 -10.953 1.00 65.80 O ATOM 0 H SER A 66 -18.140 1.152 -8.401 1.00 46.26 H new ATOM 0 HA SER A 66 -20.317 0.947 -9.797 1.00 48.88 H new ATOM 0 HB2 SER A 66 -17.869 -0.369 -10.365 1.00 50.67 H new ATOM 0 HB3 SER A 66 -19.000 -0.130 -11.412 1.00 50.67 H new ATOM 0 HG SER A 66 -17.513 1.761 -10.322 1.00 65.80 H new ATOM 495 N ILE A 67 -19.335 -1.789 -8.460 1.00 53.49 N ATOM 496 CA ILE A 67 -19.743 -3.115 -8.024 1.00 52.34 C ATOM 497 C ILE A 67 -20.948 -3.025 -7.093 1.00 50.34 C ATOM 498 O ILE A 67 -21.845 -3.860 -7.152 1.00 54.75 O ATOM 499 CB ILE A 67 -18.585 -3.847 -7.315 1.00 50.83 C ATOM 500 CG1 ILE A 67 -17.487 -4.191 -8.325 1.00 51.02 C ATOM 501 CG2 ILE A 67 -19.084 -5.113 -6.637 1.00 55.26 C ATOM 502 CD1 ILE A 67 -16.147 -4.516 -7.697 1.00 47.77 C ATOM 0 H ILE A 67 -18.533 -1.575 -8.237 1.00 53.49 H new ATOM 0 HA ILE A 67 -19.990 -3.623 -8.812 1.00 52.34 H new ATOM 0 HB ILE A 67 -18.220 -3.259 -6.636 1.00 50.83 H new ATOM 0 HG12 ILE A 67 -17.776 -4.949 -8.857 1.00 51.02 H new ATOM 0 HG13 ILE A 67 -17.375 -3.444 -8.933 1.00 51.02 H new ATOM 0 HG21 ILE A 67 -18.343 -5.559 -6.198 1.00 55.26 H new ATOM 0 HG22 ILE A 67 -19.759 -4.884 -5.979 1.00 55.26 H new ATOM 0 HG23 ILE A 67 -19.469 -5.706 -7.301 1.00 55.26 H new ATOM 0 HD11 ILE A 67 -15.505 -4.723 -8.394 1.00 47.77 H new ATOM 0 HD12 ILE A 67 -15.835 -3.753 -7.186 1.00 47.77 H new ATOM 0 HD13 ILE A 67 -16.242 -5.281 -7.108 1.00 47.77 H new ATOM 503 N GLU A 68 -20.977 -1.997 -6.251 1.00 44.44 N ATOM 504 CA GLU A 68 -22.058 -1.837 -5.283 1.00 51.79 C ATOM 505 C GLU A 68 -23.412 -1.638 -5.960 1.00 56.16 C ATOM 506 O GLU A 68 -24.401 -2.264 -5.577 1.00 53.07 O ATOM 507 CB GLU A 68 -21.775 -0.655 -4.354 1.00 48.72 C ATOM 508 CG GLU A 68 -22.781 -0.521 -3.222 1.00 54.61 C ATOM 509 CD GLU A 68 -22.512 0.676 -2.334 1.00 51.22 C ATOM 510 OE1 GLU A 68 -21.911 1.657 -2.819 1.00 64.78 O ATOM 511 OE2 GLU A 68 -22.899 0.634 -1.148 1.00 59.44 O ATOM 0 H GLU A 68 -20.379 -1.380 -6.224 1.00 44.44 H new ATOM 0 HA GLU A 68 -22.098 -2.657 -4.767 1.00 51.79 H new ATOM 0 HB2 GLU A 68 -20.886 -0.754 -3.978 1.00 48.72 H new ATOM 0 HB3 GLU A 68 -21.773 0.163 -4.875 1.00 48.72 H new ATOM 0 HG2 GLU A 68 -23.673 -0.447 -3.595 1.00 54.61 H new ATOM 0 HG3 GLU A 68 -22.765 -1.328 -2.684 1.00 54.61 H new ATOM 512 N GLN A 69 -23.458 -0.764 -6.960 1.00 58.49 N ATOM 513 CA GLN A 69 -24.715 -0.454 -7.634 1.00 68.05 C ATOM 514 C GLN A 69 -25.092 -1.554 -8.623 1.00 64.17 C ATOM 515 O GLN A 69 -26.261 -1.707 -8.976 1.00 66.07 O ATOM 516 CB GLN A 69 -24.627 0.900 -8.347 1.00 62.74 C ATOM 517 CG GLN A 69 -23.622 0.959 -9.489 1.00 62.79 C ATOM 518 CD GLN A 69 -23.462 2.361 -10.053 1.00 77.33 C ATOM 519 OE1 GLN A 69 -23.715 3.351 -9.366 1.00 77.23 O ATOM 520 NE2 GLN A 69 -23.041 2.450 -11.310 1.00 80.62 N ATOM 0 H GLN A 69 -22.774 -0.340 -7.263 1.00 58.49 H new ATOM 0 HA GLN A 69 -25.410 -0.403 -6.960 1.00 68.05 H new ATOM 0 HB2 GLN A 69 -25.504 1.126 -8.694 1.00 62.74 H new ATOM 0 HB3 GLN A 69 -24.396 1.580 -7.695 1.00 62.74 H new ATOM 0 HG2 GLN A 69 -22.761 0.640 -9.175 1.00 62.79 H new ATOM 0 HG3 GLN A 69 -23.906 0.360 -10.197 1.00 62.79 H new ATOM 0 HE21 GLN A 69 -22.874 1.736 -11.759 1.00 80.62 H new ATOM 0 HE22 GLN A 69 -22.935 3.222 -11.674 1.00 80.62 H new ATOM 521 N LYS A 70 -24.100 -2.322 -9.062 1.00 61.71 N ATOM 522 CA LYS A 70 -24.348 -3.451 -9.950 1.00 65.77 C ATOM 523 C LYS A 70 -24.994 -4.608 -9.192 1.00 64.91 C ATOM 524 O LYS A 70 -25.867 -5.293 -9.725 1.00 70.69 O ATOM 525 CB LYS A 70 -23.047 -3.910 -10.612 1.00 63.81 C ATOM 526 CG LYS A 70 -22.621 -3.043 -11.787 1.00 63.56 C ATOM 527 CD LYS A 70 -21.195 -3.340 -12.220 1.00 67.46 C ATOM 528 CE LYS A 70 -20.818 -2.537 -13.454 1.00 67.07 C ATOM 529 NZ LYS A 70 -19.691 -3.157 -14.203 1.00 82.22 N ATOM 0 H LYS A 70 -23.273 -2.205 -8.856 1.00 61.71 H new ATOM 0 HA LYS A 70 -24.962 -3.160 -10.642 1.00 65.77 H new ATOM 0 HB2 LYS A 70 -22.339 -3.913 -9.949 1.00 63.81 H new ATOM 0 HB3 LYS A 70 -23.154 -4.825 -10.917 1.00 63.81 H new ATOM 0 HG2 LYS A 70 -23.223 -3.191 -12.533 1.00 63.56 H new ATOM 0 HG3 LYS A 70 -22.697 -2.107 -11.543 1.00 63.56 H new ATOM 0 HD2 LYS A 70 -20.584 -3.131 -11.496 1.00 67.46 H new ATOM 0 HD3 LYS A 70 -21.101 -4.287 -12.406 1.00 67.46 H new ATOM 0 HE2 LYS A 70 -21.589 -2.461 -14.037 1.00 67.07 H new ATOM 0 HE3 LYS A 70 -20.573 -1.637 -13.190 1.00 67.07 H new ATOM 0 HZ1 LYS A 70 -19.499 -2.660 -14.916 1.00 82.22 H new ATOM 0 HZ2 LYS A 70 -18.976 -3.207 -13.676 1.00 82.22 H new ATOM 0 HZ3 LYS A 70 -19.923 -3.975 -14.465 1.00 82.22 H new ATOM 530 N GLU A 71 -24.570 -4.818 -7.949 1.00 58.05 N ATOM 531 CA GLU A 71 -25.153 -5.866 -7.115 1.00 66.51 C ATOM 532 C GLU A 71 -26.519 -5.436 -6.586 1.00 68.57 C ATOM 533 O GLU A 71 -27.393 -6.271 -6.355 1.00 71.51 O ATOM 534 CB GLU A 71 -24.224 -6.218 -5.950 1.00 62.61 C ATOM 535 CG GLU A 71 -22.872 -6.786 -6.371 1.00 70.36 C ATOM 536 CD GLU A 71 -22.992 -8.029 -7.227 1.00 74.53 C ATOM 537 OE1 GLU A 71 -23.455 -9.067 -6.710 1.00 71.93 O ATOM 538 OE2 GLU A 71 -22.621 -7.966 -8.418 1.00 76.57 O ATOM 0 H GLU A 71 -23.946 -4.365 -7.569 1.00 58.05 H new ATOM 0 HA GLU A 71 -25.267 -6.656 -7.666 1.00 66.51 H new ATOM 0 HB2 GLU A 71 -24.076 -5.421 -5.417 1.00 62.61 H new ATOM 0 HB3 GLU A 71 -24.670 -6.863 -5.379 1.00 62.61 H new ATOM 0 HG2 GLU A 71 -22.381 -6.108 -6.861 1.00 70.36 H new ATOM 0 HG3 GLU A 71 -22.354 -6.994 -5.578 1.00 70.36 H new ATOM 539 N GLU A 72 -26.698 -4.132 -6.394 1.00 66.99 N ATOM 540 CA GLU A 72 -27.991 -3.590 -5.987 1.00 68.84 C ATOM 541 C GLU A 72 -29.039 -3.869 -7.057 1.00 69.72 C ATOM 542 O GLU A 72 -30.190 -4.177 -6.749 1.00 70.74 O ATOM 543 CB GLU A 72 -27.894 -2.086 -5.724 1.00 67.09 C ATOM 544 CG GLU A 72 -27.585 -1.729 -4.279 1.00 74.32 C ATOM 545 CD GLU A 72 -27.464 -0.233 -4.058 1.00 71.55 C ATOM 546 OE1 GLU A 72 -27.426 0.517 -5.056 1.00 67.40 O ATOM 547 OE2 GLU A 72 -27.410 0.193 -2.885 1.00 71.46 O ATOM 0 H GLU A 72 -26.080 -3.542 -6.495 1.00 66.99 H new ATOM 0 HA GLU A 72 -28.257 -4.027 -5.163 1.00 68.84 H new ATOM 0 HB2 GLU A 72 -27.205 -1.711 -6.294 1.00 67.09 H new ATOM 0 HB3 GLU A 72 -28.731 -1.668 -5.979 1.00 67.09 H new ATOM 0 HG2 GLU A 72 -28.284 -2.081 -3.706 1.00 74.32 H new ATOM 0 HG3 GLU A 72 -26.757 -2.159 -4.013 1.00 74.32 H new ATOM 548 N ALA A 73 -28.627 -3.761 -8.316 1.00 67.05 N ATOM 549 CA ALA A 73 -29.499 -4.079 -9.439 1.00 72.45 C ATOM 550 C ALA A 73 -29.559 -5.590 -9.667 1.00 78.62 C ATOM 551 O ALA A 73 -30.223 -6.059 -10.592 1.00 77.28 O ATOM 552 CB ALA A 73 -29.022 -3.368 -10.697 1.00 70.75 C ATOM 0 H ALA A 73 -27.838 -3.503 -8.542 1.00 67.05 H new ATOM 0 HA ALA A 73 -30.394 -3.769 -9.229 1.00 72.45 H new ATOM 0 HB1 ALA A 73 -29.610 -3.588 -11.436 1.00 70.75 H new ATOM 0 HB2 ALA A 73 -29.032 -2.409 -10.551 1.00 70.75 H new ATOM 0 HB3 ALA A 73 -28.119 -3.653 -10.907 1.00 70.75 H new ATOM 553 N LYS A 74 -28.860 -6.341 -8.818 1.00 79.53 N ATOM 554 CA LYS A 74 -28.861 -7.802 -8.867 1.00 73.43 C ATOM 555 C LYS A 74 -28.402 -8.321 -10.227 1.00 81.43 C ATOM 556 O LYS A 74 -27.468 -7.786 -10.825 1.00 74.40 O ATOM 557 CB LYS A 74 -30.256 -8.346 -8.548 1.00 72.29 C ATOM 558 CG LYS A 74 -30.814 -7.898 -7.202 1.00 68.75 C ATOM 559 CD LYS A 74 -30.454 -8.861 -6.081 1.00 70.10 C ATOM 560 CE LYS A 74 -31.201 -8.513 -4.804 1.00 76.45 C ATOM 561 NZ LYS A 74 -31.921 -9.686 -4.236 1.00 73.35 N ATOM 0 H LYS A 74 -28.368 -6.014 -8.193 1.00 79.53 H new ATOM 0 HA LYS A 74 -28.232 -8.115 -8.198 1.00 73.43 H new ATOM 0 HB2 LYS A 74 -30.867 -8.068 -9.248 1.00 72.29 H new ATOM 0 HB3 LYS A 74 -30.225 -9.315 -8.567 1.00 72.29 H new ATOM 0 HG2 LYS A 74 -30.472 -7.015 -6.990 1.00 68.75 H new ATOM 0 HG3 LYS A 74 -31.779 -7.822 -7.263 1.00 68.75 H new ATOM 0 HD2 LYS A 74 -30.668 -9.768 -6.348 1.00 70.10 H new ATOM 0 HD3 LYS A 74 -29.498 -8.831 -5.919 1.00 70.10 H new ATOM 0 HE2 LYS A 74 -30.574 -8.171 -4.147 1.00 76.45 H new ATOM 0 HE3 LYS A 74 -31.836 -7.803 -4.986 1.00 76.45 H new ATOM 0 HZ1 LYS A 74 -32.344 -9.443 -3.492 1.00 73.35 H new ATOM 0 HZ2 LYS A 74 -32.513 -9.987 -4.829 1.00 73.35 H new ATOM 0 HZ3 LYS A 74 -31.337 -10.330 -4.047 1.00 73.35 H new ATOM 562 N GLU A 78 -29.737 -6.572 0.860 1.00 61.79 N ATOM 563 CA GLU A 78 -28.995 -7.827 0.885 1.00 65.68 C ATOM 564 C GLU A 78 -27.891 -7.820 1.934 1.00 70.07 C ATOM 565 O GLU A 78 -27.382 -6.766 2.316 1.00 65.58 O ATOM 566 CB GLU A 78 -28.376 -8.115 -0.484 1.00 66.80 C ATOM 567 CG GLU A 78 -29.339 -8.672 -1.509 1.00 65.67 C ATOM 568 CD GLU A 78 -28.621 -9.235 -2.718 1.00 71.98 C ATOM 569 OE1 GLU A 78 -28.037 -8.443 -3.487 1.00 80.30 O ATOM 570 OE2 GLU A 78 -28.634 -10.471 -2.896 1.00 77.23 O ATOM 0 HA GLU A 78 -29.632 -8.522 1.114 1.00 65.68 H new ATOM 0 HB2 GLU A 78 -27.993 -7.294 -0.831 1.00 66.80 H new ATOM 0 HB3 GLU A 78 -27.646 -8.743 -0.369 1.00 66.80 H new ATOM 0 HG2 GLU A 78 -29.877 -9.368 -1.101 1.00 65.67 H new ATOM 0 HG3 GLU A 78 -29.948 -7.972 -1.793 1.00 65.67 H new ATOM 571 N HIS A 79 -27.525 -9.012 2.390 1.00 68.26 N ATOM 572 CA HIS A 79 -26.363 -9.181 3.248 1.00 61.95 C ATOM 573 C HIS A 79 -25.092 -8.964 2.429 1.00 63.51 C ATOM 574 O HIS A 79 -24.035 -8.649 2.972 1.00 62.33 O ATOM 575 CB HIS A 79 -26.366 -10.572 3.886 1.00 68.06 C ATOM 576 CG HIS A 79 -25.134 -10.877 4.679 1.00 61.93 C ATOM 577 ND1 HIS A 79 -24.040 -11.516 4.138 1.00 65.17 N ATOM 578 CD2 HIS A 79 -24.823 -10.630 5.974 1.00 68.52 C ATOM 579 CE1 HIS A 79 -23.109 -11.650 5.064 1.00 60.55 C ATOM 580 NE2 HIS A 79 -23.558 -11.121 6.188 1.00 70.33 N ATOM 0 H HIS A 79 -27.942 -9.742 2.211 1.00 68.26 H new ATOM 0 HA HIS A 79 -26.394 -8.526 3.962 1.00 61.95 H new ATOM 0 HB2 HIS A 79 -27.140 -10.651 4.465 1.00 68.06 H new ATOM 0 HB3 HIS A 79 -26.464 -11.238 3.188 1.00 68.06 H new ATOM 0 HD2 HIS A 79 -25.364 -10.207 6.601 1.00 68.52 H new ATOM 0 HE1 HIS A 79 -22.278 -12.049 4.945 1.00 60.55 H new ATOM 0 HE2 HIS A 79 -23.128 -11.089 6.932 1.00 70.33 H new ATOM 581 N GLN A 80 -25.213 -9.128 1.114 1.00 57.62 N ATOM 582 CA GLN A 80 -24.085 -8.972 0.203 1.00 54.20 C ATOM 583 C GLN A 80 -23.814 -7.504 -0.121 1.00 61.62 C ATOM 584 O GLN A 80 -22.672 -7.048 -0.050 1.00 48.94 O ATOM 585 CB GLN A 80 -24.341 -9.756 -1.086 1.00 59.33 C ATOM 586 CG GLN A 80 -23.280 -9.556 -2.158 1.00 60.42 C ATOM 587 CD GLN A 80 -23.376 -10.577 -3.277 1.00 67.89 C ATOM 588 OE1 GLN A 80 -24.015 -11.619 -3.131 1.00 66.09 O ATOM 589 NE2 GLN A 80 -22.738 -10.280 -4.404 1.00 69.57 N ATOM 0 H GLN A 80 -25.952 -9.333 0.726 1.00 57.62 H new ATOM 0 HA GLN A 80 -23.298 -9.324 0.646 1.00 54.20 H new ATOM 0 HB2 GLN A 80 -24.397 -10.701 -0.873 1.00 59.33 H new ATOM 0 HB3 GLN A 80 -25.203 -9.495 -1.446 1.00 59.33 H new ATOM 0 HG2 GLN A 80 -23.366 -8.665 -2.531 1.00 60.42 H new ATOM 0 HG3 GLN A 80 -22.401 -9.609 -1.751 1.00 60.42 H new ATOM 0 HE21 GLN A 80 -22.301 -9.542 -4.469 1.00 69.57 H new ATOM 0 HE22 GLN A 80 -22.762 -10.826 -5.068 1.00 69.57 H new ATOM 590 N VAL A 81 -24.862 -6.769 -0.482 1.00 54.12 N ATOM 591 CA VAL A 81 -24.739 -5.336 -0.738 1.00 49.60 C ATOM 592 C VAL A 81 -24.240 -4.634 0.523 1.00 46.98 C ATOM 593 O VAL A 81 -23.566 -3.606 0.456 1.00 56.71 O ATOM 594 CB VAL A 81 -26.082 -4.722 -1.187 1.00 57.07 C ATOM 595 CG1 VAL A 81 -25.971 -3.209 -1.317 1.00 56.80 C ATOM 596 CG2 VAL A 81 -26.531 -5.336 -2.505 1.00 57.33 C ATOM 0 H VAL A 81 -25.656 -7.082 -0.585 1.00 54.12 H new ATOM 0 HA VAL A 81 -24.102 -5.211 -1.459 1.00 49.60 H new ATOM 0 HB VAL A 81 -26.747 -4.919 -0.509 1.00 57.07 H new ATOM 0 HG11 VAL A 81 -26.824 -2.845 -1.600 1.00 56.80 H new ATOM 0 HG12 VAL A 81 -25.725 -2.828 -0.460 1.00 56.80 H new ATOM 0 HG13 VAL A 81 -25.293 -2.989 -1.975 1.00 56.80 H new ATOM 0 HG21 VAL A 81 -27.375 -4.942 -2.775 1.00 57.33 H new ATOM 0 HG22 VAL A 81 -25.862 -5.165 -3.186 1.00 57.33 H new ATOM 0 HG23 VAL A 81 -26.642 -6.293 -2.395 1.00 57.33 H new ATOM 597 N LYS A 82 -24.578 -5.211 1.672 1.00 47.97 N ATOM 598 CA LYS A 82 -24.110 -4.730 2.967 1.00 44.42 C ATOM 599 C LYS A 82 -22.587 -4.836 3.078 1.00 52.00 C ATOM 600 O LYS A 82 -21.933 -3.939 3.614 1.00 39.77 O ATOM 601 CB LYS A 82 -24.801 -5.523 4.085 1.00 49.55 C ATOM 602 CG LYS A 82 -24.078 -5.593 5.430 1.00 54.29 C ATOM 603 CD LYS A 82 -24.140 -4.288 6.199 1.00 56.20 C ATOM 604 CE LYS A 82 -23.698 -4.501 7.639 1.00 50.14 C ATOM 605 NZ LYS A 82 -23.781 -3.264 8.459 1.00 61.74 N ATOM 0 H LYS A 82 -25.091 -5.900 1.722 1.00 47.97 H new ATOM 0 HA LYS A 82 -24.339 -3.792 3.056 1.00 44.42 H new ATOM 0 HB2 LYS A 82 -25.678 -5.135 4.233 1.00 49.55 H new ATOM 0 HB3 LYS A 82 -24.941 -6.430 3.770 1.00 49.55 H new ATOM 0 HG2 LYS A 82 -24.470 -6.299 5.967 1.00 54.29 H new ATOM 0 HG3 LYS A 82 -23.150 -5.832 5.281 1.00 54.29 H new ATOM 0 HD2 LYS A 82 -23.571 -3.628 5.774 1.00 56.20 H new ATOM 0 HD3 LYS A 82 -25.044 -3.937 6.180 1.00 56.20 H new ATOM 0 HE2 LYS A 82 -24.249 -5.189 8.043 1.00 50.14 H new ATOM 0 HE3 LYS A 82 -22.785 -4.828 7.647 1.00 50.14 H new ATOM 0 HZ1 LYS A 82 -23.513 -3.440 9.289 1.00 61.74 H new ATOM 0 HZ2 LYS A 82 -23.258 -2.637 8.105 1.00 61.74 H new ATOM 0 HZ3 LYS A 82 -24.622 -2.974 8.474 1.00 61.74 H new ATOM 606 N LEU A 83 -22.028 -5.933 2.577 1.00 49.12 N ATOM 607 CA LEU A 83 -20.582 -6.143 2.622 1.00 49.10 C ATOM 608 C LEU A 83 -19.848 -5.129 1.753 1.00 43.84 C ATOM 609 O LEU A 83 -18.824 -4.577 2.158 1.00 48.48 O ATOM 610 CB LEU A 83 -20.225 -7.561 2.167 1.00 51.08 C ATOM 611 CG LEU A 83 -20.595 -8.718 3.097 1.00 51.95 C ATOM 612 CD1 LEU A 83 -20.147 -10.040 2.490 1.00 56.14 C ATOM 613 CD2 LEU A 83 -19.990 -8.531 4.479 1.00 54.96 C ATOM 0 H LEU A 83 -22.469 -6.571 2.205 1.00 49.12 H new ATOM 0 HA LEU A 83 -20.301 -6.023 3.543 1.00 49.10 H new ATOM 0 HB2 LEU A 83 -20.654 -7.717 1.311 1.00 51.08 H new ATOM 0 HB3 LEU A 83 -19.268 -7.594 2.015 1.00 51.08 H new ATOM 0 HG LEU A 83 -21.560 -8.729 3.198 1.00 51.95 H new ATOM 0 HD11 LEU A 83 -20.385 -10.767 3.086 1.00 56.14 H new ATOM 0 HD12 LEU A 83 -20.584 -10.168 1.634 1.00 56.14 H new ATOM 0 HD13 LEU A 83 -19.185 -10.029 2.363 1.00 56.14 H new ATOM 0 HD21 LEU A 83 -20.240 -9.277 5.046 1.00 54.96 H new ATOM 0 HD22 LEU A 83 -19.024 -8.491 4.407 1.00 54.96 H new ATOM 0 HD23 LEU A 83 -20.319 -7.706 4.868 1.00 54.96 H new ATOM 614 N ILE A 84 -20.373 -4.894 0.556 1.00 41.54 N ATOM 615 CA ILE A 84 -19.766 -3.951 -0.376 1.00 48.50 C ATOM 616 C ILE A 84 -19.826 -2.541 0.201 1.00 53.39 C ATOM 617 O ILE A 84 -18.879 -1.764 0.077 1.00 45.15 O ATOM 618 CB ILE A 84 -20.471 -3.966 -1.750 1.00 45.38 C ATOM 619 CG1 ILE A 84 -20.601 -5.401 -2.272 1.00 44.17 C ATOM 620 CG2 ILE A 84 -19.710 -3.093 -2.746 1.00 46.66 C ATOM 621 CD1 ILE A 84 -21.365 -5.520 -3.570 1.00 49.29 C ATOM 0 H ILE A 84 -21.086 -5.274 0.262 1.00 41.54 H new ATOM 0 HA ILE A 84 -18.844 -4.222 -0.505 1.00 48.50 H new ATOM 0 HB ILE A 84 -21.364 -3.602 -1.644 1.00 45.38 H new ATOM 0 HG12 ILE A 84 -19.713 -5.771 -2.396 1.00 44.17 H new ATOM 0 HG13 ILE A 84 -21.042 -5.941 -1.598 1.00 44.17 H new ATOM 0 HG21 ILE A 84 -20.162 -3.111 -3.604 1.00 46.66 H new ATOM 0 HG22 ILE A 84 -19.676 -2.181 -2.418 1.00 46.66 H new ATOM 0 HG23 ILE A 84 -18.807 -3.432 -2.850 1.00 46.66 H new ATOM 0 HD11 ILE A 84 -21.406 -6.452 -3.837 1.00 49.29 H new ATOM 0 HD12 ILE A 84 -22.265 -5.179 -3.449 1.00 49.29 H new ATOM 0 HD13 ILE A 84 -20.915 -5.006 -4.259 1.00 49.29 H new ATOM 622 N ARG A 85 -20.949 -2.227 0.837 1.00 45.39 N ATOM 623 CA ARG A 85 -21.181 -0.905 1.402 1.00 46.35 C ATOM 624 C ARG A 85 -20.211 -0.588 2.536 1.00 46.41 C ATOM 625 O ARG A 85 -19.669 0.515 2.602 1.00 44.99 O ATOM 626 CB ARG A 85 -22.625 -0.797 1.898 1.00 53.36 C ATOM 627 CG ARG A 85 -22.880 0.363 2.854 1.00 54.74 C ATOM 628 CD ARG A 85 -24.366 0.550 3.143 1.00 59.79 C ATOM 629 NE ARG A 85 -25.171 0.530 1.921 1.00 70.49 N ATOM 630 CZ ARG A 85 -25.999 -0.451 1.565 1.00 64.94 C ATOM 631 NH1 ARG A 85 -26.169 -1.520 2.335 1.00 58.79 N ATOM 632 NH2 ARG A 85 -26.673 -0.356 0.427 1.00 71.25 N ATOM 0 H ARG A 85 -21.600 -2.777 0.953 1.00 45.39 H new ATOM 0 HA ARG A 85 -21.028 -0.254 0.699 1.00 46.35 H new ATOM 0 HB2 ARG A 85 -23.212 -0.705 1.131 1.00 53.36 H new ATOM 0 HB3 ARG A 85 -22.866 -1.626 2.341 1.00 53.36 H new ATOM 0 HG2 ARG A 85 -22.407 0.205 3.686 1.00 54.74 H new ATOM 0 HG3 ARG A 85 -22.520 1.180 2.474 1.00 54.74 H new ATOM 0 HD2 ARG A 85 -24.669 -0.152 3.740 1.00 59.79 H new ATOM 0 HD3 ARG A 85 -24.501 1.393 3.604 1.00 59.79 H new ATOM 0 HE ARG A 85 -25.104 1.204 1.391 1.00 70.49 H new ATOM 0 HH11 ARG A 85 -25.741 -1.587 3.078 1.00 58.79 H new ATOM 0 HH12 ARG A 85 -26.707 -2.145 2.091 1.00 58.79 H new ATOM 0 HH21 ARG A 85 -26.574 0.335 -0.075 1.00 71.25 H new ATOM 0 HH22 ARG A 85 -27.209 -0.986 0.191 1.00 71.25 H new ATOM 633 N ASP A 86 -19.999 -1.549 3.429 1.00 37.15 N ATOM 634 CA ASP A 86 -19.077 -1.354 4.541 1.00 39.88 C ATOM 635 C ASP A 86 -17.637 -1.270 4.042 1.00 39.91 C ATOM 636 O ASP A 86 -16.801 -0.594 4.641 1.00 40.68 O ATOM 637 CB ASP A 86 -19.214 -2.484 5.562 1.00 40.41 C ATOM 638 CG ASP A 86 -20.502 -2.399 6.362 1.00 55.67 C ATOM 639 OD1 ASP A 86 -21.196 -1.363 6.284 1.00 49.31 O ATOM 640 OD2 ASP A 86 -20.814 -3.370 7.082 1.00 55.12 O ATOM 0 H ASP A 86 -20.379 -2.320 3.409 1.00 37.15 H new ATOM 0 HA ASP A 86 -19.304 -0.516 4.974 1.00 39.88 H new ATOM 0 HB2 ASP A 86 -19.180 -3.337 5.101 1.00 40.41 H new ATOM 0 HB3 ASP A 86 -18.458 -2.459 6.170 1.00 40.41 H new ATOM 641 N TYR A 87 -17.354 -1.957 2.941 1.00 38.37 N ATOM 642 CA TYR A 87 -16.025 -1.914 2.349 1.00 42.73 C ATOM 643 C TYR A 87 -15.777 -0.552 1.710 1.00 37.42 C ATOM 644 O TYR A 87 -14.686 0.009 1.828 1.00 40.32 O ATOM 645 CB TYR A 87 -15.856 -3.026 1.313 1.00 37.78 C ATOM 646 CG TYR A 87 -14.422 -3.236 0.886 1.00 35.75 C ATOM 647 CD1 TYR A 87 -13.439 -3.529 1.820 1.00 38.95 C ATOM 648 CD2 TYR A 87 -14.051 -3.150 -0.450 1.00 37.32 C ATOM 649 CE1 TYR A 87 -12.130 -3.723 1.444 1.00 43.97 C ATOM 650 CE2 TYR A 87 -12.738 -3.344 -0.839 1.00 40.54 C ATOM 651 CZ TYR A 87 -11.783 -3.632 0.115 1.00 41.34 C ATOM 652 OH TYR A 87 -10.472 -3.827 -0.251 1.00 41.35 O ATOM 0 H TYR A 87 -17.918 -2.454 2.522 1.00 38.37 H new ATOM 0 HA TYR A 87 -15.372 -2.053 3.053 1.00 42.73 H new ATOM 0 HB2 TYR A 87 -16.202 -3.855 1.679 1.00 37.78 H new ATOM 0 HB3 TYR A 87 -16.391 -2.815 0.532 1.00 37.78 H new ATOM 0 HD1 TYR A 87 -13.670 -3.596 2.718 1.00 38.95 H new ATOM 0 HD2 TYR A 87 -14.695 -2.959 -1.093 1.00 37.32 H new ATOM 0 HE1 TYR A 87 -11.483 -3.915 2.084 1.00 43.97 H new ATOM 0 HE2 TYR A 87 -12.501 -3.281 -1.736 1.00 40.54 H new ATOM 0 HH TYR A 87 -10.398 -3.745 -1.084 1.00 41.35 H new ATOM 653 N ARG A 88 -16.792 -0.025 1.032 1.00 35.21 N ATOM 654 CA ARG A 88 -16.710 1.316 0.466 1.00 36.01 C ATOM 655 C ARG A 88 -16.495 2.334 1.578 1.00 36.80 C ATOM 656 O ARG A 88 -15.708 3.267 1.433 1.00 37.16 O ATOM 657 CB ARG A 88 -17.976 1.654 -0.328 1.00 39.37 C ATOM 658 CG ARG A 88 -18.048 3.108 -0.779 1.00 43.89 C ATOM 659 CD ARG A 88 -19.204 3.359 -1.737 1.00 46.88 C ATOM 660 NE ARG A 88 -20.491 2.954 -1.178 1.00 45.61 N ATOM 661 CZ ARG A 88 -21.146 3.626 -0.235 1.00 47.81 C ATOM 662 NH1 ARG A 88 -20.635 4.738 0.277 1.00 51.41 N ATOM 663 NH2 ARG A 88 -22.314 3.179 0.205 1.00 51.84 N ATOM 0 H ARG A 88 -17.538 -0.429 0.889 1.00 35.21 H new ATOM 0 HA ARG A 88 -15.956 1.347 -0.144 1.00 36.01 H new ATOM 0 HB2 ARG A 88 -18.022 1.079 -1.108 1.00 39.37 H new ATOM 0 HB3 ARG A 88 -18.753 1.454 0.217 1.00 39.37 H new ATOM 0 HG2 ARG A 88 -18.144 3.681 -0.002 1.00 43.89 H new ATOM 0 HG3 ARG A 88 -17.214 3.352 -1.210 1.00 43.89 H new ATOM 0 HD2 ARG A 88 -19.235 4.302 -1.962 1.00 46.88 H new ATOM 0 HD3 ARG A 88 -19.047 2.875 -2.563 1.00 46.88 H new ATOM 0 HE ARG A 88 -20.850 2.232 -1.479 1.00 45.61 H new ATOM 0 HH11 ARG A 88 -19.875 5.029 -0.000 1.00 51.41 H new ATOM 0 HH12 ARG A 88 -21.064 5.167 0.886 1.00 51.41 H new ATOM 0 HH21 ARG A 88 -22.647 2.455 -0.119 1.00 51.84 H new ATOM 0 HH22 ARG A 88 -22.738 3.613 0.815 1.00 51.84 H new ATOM 664 N SER A 89 -17.192 2.137 2.693 1.00 37.39 N ATOM 665 CA SER A 89 -17.096 3.040 3.835 1.00 39.59 C ATOM 666 C SER A 89 -15.700 3.008 4.446 1.00 37.48 C ATOM 667 O SER A 89 -15.197 4.025 4.921 1.00 39.48 O ATOM 668 CB SER A 89 -18.140 2.676 4.892 1.00 43.62 C ATOM 669 OG SER A 89 -19.452 2.777 4.365 1.00 55.38 O ATOM 0 H SER A 89 -17.732 1.478 2.809 1.00 37.39 H new ATOM 0 HA SER A 89 -17.268 3.940 3.518 1.00 39.59 H new ATOM 0 HB2 SER A 89 -17.984 1.773 5.209 1.00 43.62 H new ATOM 0 HB3 SER A 89 -18.049 3.265 5.658 1.00 43.62 H new ATOM 0 HG SER A 89 -19.590 2.142 3.833 1.00 55.38 H new ATOM 670 N LYS A 90 -15.083 1.831 4.436 1.00 34.16 N ATOM 671 CA LYS A 90 -13.709 1.682 4.898 1.00 37.91 C ATOM 672 C LYS A 90 -12.777 2.527 4.036 1.00 33.16 C ATOM 673 O LYS A 90 -11.907 3.234 4.546 1.00 35.62 O ATOM 674 CB LYS A 90 -13.286 0.212 4.857 1.00 39.44 C ATOM 675 CG LYS A 90 -11.908 -0.066 5.432 1.00 44.04 C ATOM 676 CD LYS A 90 -11.555 -1.538 5.298 1.00 48.84 C ATOM 677 CE LYS A 90 -10.307 -1.893 6.088 1.00 49.78 C ATOM 678 NZ LYS A 90 -9.975 -3.340 5.969 1.00 55.78 N ATOM 0 H LYS A 90 -15.447 1.101 4.163 1.00 34.16 H new ATOM 0 HA LYS A 90 -13.653 1.989 5.816 1.00 37.91 H new ATOM 0 HB2 LYS A 90 -13.939 -0.314 5.345 1.00 39.44 H new ATOM 0 HB3 LYS A 90 -13.307 -0.093 3.936 1.00 39.44 H new ATOM 0 HG2 LYS A 90 -11.246 0.473 4.972 1.00 44.04 H new ATOM 0 HG3 LYS A 90 -11.884 0.193 6.367 1.00 44.04 H new ATOM 0 HD2 LYS A 90 -12.299 -2.078 5.608 1.00 48.84 H new ATOM 0 HD3 LYS A 90 -11.418 -1.754 4.362 1.00 48.84 H new ATOM 0 HE2 LYS A 90 -9.560 -1.362 5.770 1.00 49.78 H new ATOM 0 HE3 LYS A 90 -10.439 -1.666 7.022 1.00 49.78 H new ATOM 0 HZ1 LYS A 90 -9.241 -3.516 6.441 1.00 55.78 H new ATOM 0 HZ2 LYS A 90 -10.652 -3.827 6.280 1.00 55.78 H new ATOM 0 HZ3 LYS A 90 -9.833 -3.543 5.114 1.00 55.78 H new ATOM 679 N ILE A 91 -12.971 2.448 2.724 1.00 31.13 N ATOM 680 CA ILE A 91 -12.180 3.226 1.779 1.00 36.22 C ATOM 681 C ILE A 91 -12.451 4.721 1.937 1.00 36.71 C ATOM 682 O ILE A 91 -11.536 5.536 1.842 1.00 33.08 O ATOM 683 CB ILE A 91 -12.473 2.801 0.326 1.00 38.41 C ATOM 684 CG1 ILE A 91 -12.046 1.347 0.107 1.00 36.32 C ATOM 685 CG2 ILE A 91 -11.754 3.722 -0.655 1.00 32.53 C ATOM 686 CD1 ILE A 91 -12.515 0.755 -1.204 1.00 36.76 C ATOM 0 H ILE A 91 -13.563 1.943 2.358 1.00 31.13 H new ATOM 0 HA ILE A 91 -11.246 3.052 1.974 1.00 36.22 H new ATOM 0 HB ILE A 91 -13.427 2.872 0.167 1.00 38.41 H new ATOM 0 HG12 ILE A 91 -11.078 1.295 0.146 1.00 36.32 H new ATOM 0 HG13 ILE A 91 -12.389 0.806 0.836 1.00 36.32 H new ATOM 0 HG21 ILE A 91 -11.948 3.442 -1.563 1.00 32.53 H new ATOM 0 HG22 ILE A 91 -12.059 4.634 -0.526 1.00 32.53 H new ATOM 0 HG23 ILE A 91 -10.797 3.676 -0.500 1.00 32.53 H new ATOM 0 HD11 ILE A 91 -12.209 -0.163 -1.273 1.00 36.76 H new ATOM 0 HD12 ILE A 91 -13.484 0.776 -1.240 1.00 36.76 H new ATOM 0 HD13 ILE A 91 -12.153 1.272 -1.941 1.00 36.76 H new ATOM 687 N GLU A 92 -13.710 5.075 2.180 1.00 32.98 N ATOM 688 CA GLU A 92 -14.087 6.476 2.344 1.00 33.04 C ATOM 689 C GLU A 92 -13.473 7.062 3.609 1.00 36.99 C ATOM 690 O GLU A 92 -13.143 8.248 3.657 1.00 32.75 O ATOM 691 CB GLU A 92 -15.610 6.626 2.377 1.00 35.17 C ATOM 692 CG GLU A 92 -16.265 6.476 1.011 1.00 38.90 C ATOM 693 CD GLU A 92 -17.774 6.631 1.058 1.00 37.53 C ATOM 694 OE1 GLU A 92 -18.299 7.061 2.105 1.00 40.64 O ATOM 695 OE2 GLU A 92 -18.436 6.321 0.044 1.00 37.49 O ATOM 0 H GLU A 92 -14.362 4.519 2.254 1.00 32.98 H new ATOM 0 HA GLU A 92 -13.743 6.967 1.582 1.00 33.04 H new ATOM 0 HB2 GLU A 92 -15.980 5.962 2.980 1.00 35.17 H new ATOM 0 HB3 GLU A 92 -15.834 7.497 2.741 1.00 35.17 H new ATOM 0 HG2 GLU A 92 -15.895 7.138 0.406 1.00 38.90 H new ATOM 0 HG3 GLU A 92 -16.045 5.604 0.646 1.00 38.90 H new ATOM 696 N THR A 93 -13.319 6.225 4.630 1.00 35.46 N ATOM 697 CA THR A 93 -12.666 6.641 5.865 1.00 35.05 C ATOM 698 C THR A 93 -11.201 6.974 5.603 1.00 32.74 C ATOM 699 O THR A 93 -10.670 7.945 6.142 1.00 31.84 O ATOM 700 CB THR A 93 -12.760 5.550 6.950 1.00 37.03 C ATOM 701 OG1 THR A 93 -14.122 5.414 7.376 1.00 38.95 O ATOM 702 CG2 THR A 93 -11.889 5.902 8.150 1.00 41.63 C ATOM 0 H THR A 93 -13.587 5.408 4.627 1.00 35.46 H new ATOM 0 HA THR A 93 -13.127 7.432 6.187 1.00 35.05 H new ATOM 0 HB THR A 93 -12.445 4.714 6.573 1.00 37.03 H new ATOM 0 HG1 THR A 93 -14.561 5.007 6.787 1.00 38.95 H new ATOM 0 HG21 THR A 93 -11.963 5.204 8.819 1.00 41.63 H new ATOM 0 HG22 THR A 93 -10.965 5.982 7.867 1.00 41.63 H new ATOM 0 HG23 THR A 93 -12.185 6.745 8.529 1.00 41.63 H new ATOM 703 N GLU A 94 -10.554 6.165 4.771 1.00 33.64 N ATOM 704 CA GLU A 94 -9.160 6.399 4.410 1.00 34.09 C ATOM 705 C GLU A 94 -9.000 7.687 3.613 1.00 31.25 C ATOM 706 O GLU A 94 -8.078 8.465 3.856 1.00 30.68 O ATOM 707 CB GLU A 94 -8.607 5.223 3.606 1.00 36.95 C ATOM 708 CG GLU A 94 -8.321 3.993 4.441 1.00 40.60 C ATOM 709 CD GLU A 94 -7.626 2.902 3.651 1.00 44.66 C ATOM 710 OE1 GLU A 94 -7.158 3.178 2.524 1.00 38.05 O ATOM 711 OE2 GLU A 94 -7.549 1.763 4.157 1.00 49.61 O ATOM 0 H GLU A 94 -10.906 5.472 4.403 1.00 33.64 H new ATOM 0 HA GLU A 94 -8.657 6.486 5.235 1.00 34.09 H new ATOM 0 HB2 GLU A 94 -9.242 4.991 2.910 1.00 36.95 H new ATOM 0 HB3 GLU A 94 -7.790 5.500 3.163 1.00 36.95 H new ATOM 0 HG2 GLU A 94 -7.768 4.242 5.198 1.00 40.60 H new ATOM 0 HG3 GLU A 94 -9.154 3.648 4.799 1.00 40.60 H new ATOM 712 N LEU A 95 -9.896 7.901 2.655 1.00 35.03 N ATOM 713 CA LEU A 95 -9.876 9.115 1.844 1.00 36.93 C ATOM 714 C LEU A 95 -9.997 10.352 2.724 1.00 31.63 C ATOM 715 O LEU A 95 -9.264 11.324 2.548 1.00 34.12 O ATOM 716 CB LEU A 95 -11.008 9.093 0.816 1.00 31.90 C ATOM 717 CG LEU A 95 -10.830 8.133 -0.359 1.00 31.81 C ATOM 718 CD1 LEU A 95 -12.158 7.901 -1.061 1.00 41.30 C ATOM 719 CD2 LEU A 95 -9.799 8.676 -1.333 1.00 30.73 C ATOM 0 H LEU A 95 -10.528 7.352 2.457 1.00 35.03 H new ATOM 0 HA LEU A 95 -9.028 9.149 1.375 1.00 36.93 H new ATOM 0 HB2 LEU A 95 -11.832 8.865 1.274 1.00 31.90 H new ATOM 0 HB3 LEU A 95 -11.118 9.990 0.464 1.00 31.90 H new ATOM 0 HG LEU A 95 -10.512 7.282 -0.018 1.00 31.81 H new ATOM 0 HD11 LEU A 95 -12.029 7.290 -1.804 1.00 41.30 H new ATOM 0 HD12 LEU A 95 -12.793 7.519 -0.435 1.00 41.30 H new ATOM 0 HD13 LEU A 95 -12.501 8.746 -1.393 1.00 41.30 H new ATOM 0 HD21 LEU A 95 -9.696 8.058 -2.073 1.00 30.73 H new ATOM 0 HD22 LEU A 95 -10.094 9.537 -1.670 1.00 30.73 H new ATOM 0 HD23 LEU A 95 -8.948 8.781 -0.879 1.00 30.73 H new ATOM 720 N THR A 96 -10.924 10.300 3.675 1.00 30.03 N ATOM 721 CA THR A 96 -11.151 11.406 4.595 1.00 33.70 C ATOM 722 C THR A 96 -9.899 11.692 5.409 1.00 31.57 C ATOM 723 O THR A 96 -9.500 12.844 5.573 1.00 33.12 O ATOM 724 CB THR A 96 -12.320 11.107 5.552 1.00 32.06 C ATOM 725 OG1 THR A 96 -13.500 10.827 4.791 1.00 32.14 O ATOM 726 CG2 THR A 96 -12.582 12.286 6.479 1.00 36.78 C ATOM 0 H THR A 96 -11.438 9.623 3.804 1.00 30.03 H new ATOM 0 HA THR A 96 -11.375 12.184 4.061 1.00 33.70 H new ATOM 0 HB THR A 96 -12.084 10.338 6.094 1.00 32.06 H new ATOM 0 HG1 THR A 96 -13.432 10.068 4.437 1.00 32.14 H new ATOM 0 HG21 THR A 96 -13.321 12.075 7.071 1.00 36.78 H new ATOM 0 HG22 THR A 96 -11.788 12.467 7.006 1.00 36.78 H new ATOM 0 HG23 THR A 96 -12.805 13.069 5.952 1.00 36.78 H new ATOM 727 N LYS A 97 -9.279 10.630 5.911 1.00 30.01 N ATOM 728 CA LYS A 97 -8.074 10.751 6.719 1.00 33.85 C ATOM 729 C LYS A 97 -6.928 11.345 5.903 1.00 34.34 C ATOM 730 O LYS A 97 -6.220 12.237 6.371 1.00 33.51 O ATOM 731 CB LYS A 97 -7.681 9.385 7.283 1.00 37.68 C ATOM 732 CG LYS A 97 -6.437 9.395 8.153 1.00 43.66 C ATOM 733 CD LYS A 97 -6.411 8.185 9.076 1.00 68.32 C ATOM 734 CE LYS A 97 -5.101 8.085 9.838 1.00 60.57 C ATOM 735 NZ LYS A 97 -3.953 7.784 8.938 1.00 69.75 N ATOM 0 H LYS A 97 -9.545 9.821 5.793 1.00 30.01 H new ATOM 0 HA LYS A 97 -8.258 11.353 7.457 1.00 33.85 H new ATOM 0 HB2 LYS A 97 -8.422 9.037 7.803 1.00 37.68 H new ATOM 0 HB3 LYS A 97 -7.540 8.772 6.545 1.00 37.68 H new ATOM 0 HG2 LYS A 97 -5.645 9.396 7.592 1.00 43.66 H new ATOM 0 HG3 LYS A 97 -6.413 10.209 8.680 1.00 43.66 H new ATOM 0 HD2 LYS A 97 -7.147 8.242 9.705 1.00 68.32 H new ATOM 0 HD3 LYS A 97 -6.545 7.378 8.555 1.00 68.32 H new ATOM 0 HE2 LYS A 97 -4.935 8.919 10.305 1.00 60.57 H new ATOM 0 HE3 LYS A 97 -5.172 7.392 10.513 1.00 60.57 H new ATOM 0 HZ1 LYS A 97 -3.247 7.548 9.426 1.00 69.75 H new ATOM 0 HZ2 LYS A 97 -4.171 7.117 8.391 1.00 69.75 H new ATOM 0 HZ3 LYS A 97 -3.754 8.507 8.459 1.00 69.75 H new ATOM 736 N ILE A 98 -6.754 10.855 4.679 1.00 29.78 N ATOM 737 CA ILE A 98 -5.707 11.361 3.797 1.00 33.36 C ATOM 738 C ILE A 98 -5.955 12.828 3.463 1.00 30.09 C ATOM 739 O ILE A 98 -5.036 13.647 3.505 1.00 33.98 O ATOM 740 CB ILE A 98 -5.620 10.549 2.492 1.00 35.55 C ATOM 741 CG1 ILE A 98 -5.139 9.125 2.783 1.00 29.76 C ATOM 742 CG2 ILE A 98 -4.679 11.233 1.506 1.00 28.22 C ATOM 743 CD1 ILE A 98 -5.403 8.144 1.657 1.00 36.10 C ATOM 0 H ILE A 98 -7.233 10.227 4.339 1.00 29.78 H new ATOM 0 HA ILE A 98 -4.865 11.271 4.270 1.00 33.36 H new ATOM 0 HB ILE A 98 -6.504 10.503 2.096 1.00 35.55 H new ATOM 0 HG12 ILE A 98 -4.186 9.146 2.965 1.00 29.76 H new ATOM 0 HG13 ILE A 98 -5.575 8.804 3.588 1.00 29.76 H new ATOM 0 HG21 ILE A 98 -4.632 10.713 0.689 1.00 28.22 H new ATOM 0 HG22 ILE A 98 -5.011 12.122 1.305 1.00 28.22 H new ATOM 0 HG23 ILE A 98 -3.794 11.300 1.897 1.00 28.22 H new ATOM 0 HD11 ILE A 98 -5.074 7.267 1.908 1.00 36.10 H new ATOM 0 HD12 ILE A 98 -6.357 8.095 1.487 1.00 36.10 H new ATOM 0 HD13 ILE A 98 -4.947 8.442 0.854 1.00 36.10 H new ATOM 744 N CYS A 99 -7.201 13.154 3.135 1.00 31.15 N ATOM 745 CA CYS A 99 -7.576 14.530 2.827 1.00 32.98 C ATOM 746 C CYS A 99 -7.356 15.447 4.029 1.00 32.04 C ATOM 747 O CYS A 99 -6.750 16.510 3.899 1.00 31.37 O ATOM 748 CB CYS A 99 -9.036 14.601 2.370 1.00 33.94 C ATOM 749 SG CYS A 99 -9.320 14.031 0.673 1.00 32.26 S ATOM 0 H CYS A 99 -7.848 12.590 3.085 1.00 31.15 H new ATOM 0 HA CYS A 99 -7.006 14.836 2.105 1.00 32.98 H new ATOM 0 HB2 CYS A 99 -9.578 14.069 2.973 1.00 33.94 H new ATOM 0 HB3 CYS A 99 -9.343 15.518 2.447 1.00 33.94 H new ATOM 0 HG CYS A 99 -9.861 14.898 0.044 1.00 32.26 H new ATOM 750 N ASP A 100 -7.843 15.037 5.196 1.00 34.77 N ATOM 751 CA ASP A 100 -7.680 15.836 6.408 1.00 33.96 C ATOM 752 C ASP A 100 -6.209 16.018 6.762 1.00 32.43 C ATOM 753 O ASP A 100 -5.823 17.034 7.337 1.00 34.95 O ATOM 754 CB ASP A 100 -8.418 15.193 7.585 1.00 40.27 C ATOM 755 CG ASP A 100 -9.926 15.223 7.416 1.00 54.25 C ATOM 756 OD1 ASP A 100 -10.415 15.945 6.521 1.00 54.17 O ATOM 757 OD2 ASP A 100 -10.624 14.530 8.187 1.00 55.73 O ATOM 0 H ASP A 100 -8.271 14.300 5.308 1.00 34.77 H new ATOM 0 HA ASP A 100 -8.063 16.709 6.231 1.00 33.96 H new ATOM 0 HB2 ASP A 100 -8.125 14.273 7.682 1.00 40.27 H new ATOM 0 HB3 ASP A 100 -8.179 15.655 8.404 1.00 40.27 H new ATOM 758 N ASP A 101 -5.393 15.029 6.413 1.00 29.74 N ATOM 759 CA ASP A 101 -3.969 15.073 6.713 1.00 32.57 C ATOM 760 C ASP A 101 -3.275 16.207 5.957 1.00 35.96 C ATOM 761 O ASP A 101 -2.669 17.085 6.570 1.00 32.60 O ATOM 762 CB ASP A 101 -3.313 13.733 6.374 1.00 36.36 C ATOM 763 CG ASP A 101 -1.862 13.666 6.812 1.00 39.09 C ATOM 764 OD1 ASP A 101 -1.526 14.257 7.859 1.00 46.45 O ATOM 765 OD2 ASP A 101 -1.054 13.023 6.109 1.00 35.98 O ATOM 0 H ASP A 101 -5.648 14.319 5.999 1.00 29.74 H new ATOM 0 HA ASP A 101 -3.871 15.243 7.663 1.00 32.57 H new ATOM 0 HB2 ASP A 101 -3.809 13.017 6.800 1.00 36.36 H new ATOM 0 HB3 ASP A 101 -3.366 13.584 5.417 1.00 36.36 H new ATOM 766 N ILE A 102 -3.364 16.193 4.630 1.00 30.45 N ATOM 767 CA ILE A 102 -2.711 17.222 3.824 1.00 33.44 C ATOM 768 C ILE A 102 -3.381 18.579 4.040 1.00 32.72 C ATOM 769 O ILE A 102 -2.717 19.615 4.012 1.00 32.11 O ATOM 770 CB ILE A 102 -2.713 16.866 2.310 1.00 29.45 C ATOM 771 CG1 ILE A 102 -2.086 17.992 1.477 1.00 32.36 C ATOM 772 CG2 ILE A 102 -4.121 16.577 1.807 1.00 29.07 C ATOM 773 CD1 ILE A 102 -0.671 18.362 1.889 1.00 29.15 C ATOM 0 H ILE A 102 -3.795 15.601 4.179 1.00 30.45 H new ATOM 0 HA ILE A 102 -1.787 17.269 4.116 1.00 33.44 H new ATOM 0 HB ILE A 102 -2.178 16.063 2.206 1.00 29.45 H new ATOM 0 HG12 ILE A 102 -2.081 17.725 0.544 1.00 32.36 H new ATOM 0 HG13 ILE A 102 -2.647 18.780 1.544 1.00 32.36 H new ATOM 0 HG21 ILE A 102 -4.089 16.359 0.862 1.00 29.07 H new ATOM 0 HG22 ILE A 102 -4.493 15.828 2.299 1.00 29.07 H new ATOM 0 HG23 ILE A 102 -4.679 17.359 1.939 1.00 29.07 H new ATOM 0 HD11 ILE A 102 -0.344 19.076 1.320 1.00 29.15 H new ATOM 0 HD12 ILE A 102 -0.670 18.659 2.813 1.00 29.15 H new ATOM 0 HD13 ILE A 102 -0.094 17.587 1.798 1.00 29.15 H new ATOM 774 N LEU A 103 -4.691 18.575 4.264 1.00 29.31 N ATOM 775 CA LEU A 103 -5.416 19.820 4.501 1.00 29.20 C ATOM 776 C LEU A 103 -4.944 20.500 5.785 1.00 31.56 C ATOM 777 O LEU A 103 -4.816 21.722 5.832 1.00 31.40 O ATOM 778 CB LEU A 103 -6.922 19.566 4.568 1.00 30.04 C ATOM 779 CG LEU A 103 -7.641 19.384 3.229 1.00 30.18 C ATOM 780 CD1 LEU A 103 -9.082 18.973 3.460 1.00 29.08 C ATOM 781 CD2 LEU A 103 -7.576 20.659 2.397 1.00 28.20 C ATOM 0 H LEU A 103 -5.177 17.866 4.283 1.00 29.31 H new ATOM 0 HA LEU A 103 -5.231 20.412 3.756 1.00 29.20 H new ATOM 0 HB2 LEU A 103 -7.073 18.772 5.105 1.00 30.04 H new ATOM 0 HB3 LEU A 103 -7.335 20.308 5.037 1.00 30.04 H new ATOM 0 HG LEU A 103 -7.191 18.681 2.735 1.00 30.18 H new ATOM 0 HD11 LEU A 103 -9.528 18.861 2.606 1.00 29.08 H new ATOM 0 HD12 LEU A 103 -9.105 18.136 3.949 1.00 29.08 H new ATOM 0 HD13 LEU A 103 -9.536 19.659 3.973 1.00 29.08 H new ATOM 0 HD21 LEU A 103 -8.037 20.520 1.555 1.00 28.20 H new ATOM 0 HD22 LEU A 103 -8.000 21.384 2.882 1.00 28.20 H new ATOM 0 HD23 LEU A 103 -6.649 20.886 2.224 1.00 28.20 H new ATOM 782 N SER A 104 -4.681 19.710 6.821 1.00 30.17 N ATOM 783 CA SER A 104 -4.192 20.261 8.081 1.00 36.83 C ATOM 784 C SER A 104 -2.771 20.780 7.900 1.00 35.93 C ATOM 785 O SER A 104 -2.382 21.780 8.502 1.00 31.17 O ATOM 786 CB SER A 104 -4.237 19.210 9.192 1.00 44.53 C ATOM 787 OG SER A 104 -3.235 18.227 9.003 1.00 54.73 O ATOM 0 H SER A 104 -4.778 18.856 6.816 1.00 30.17 H new ATOM 0 HA SER A 104 -4.769 20.996 8.341 1.00 36.83 H new ATOM 0 HB2 SER A 104 -4.115 19.640 10.053 1.00 44.53 H new ATOM 0 HB3 SER A 104 -5.110 18.788 9.207 1.00 44.53 H new ATOM 0 HG SER A 104 -3.222 17.991 8.197 1.00 54.73 H new ATOM 788 N VAL A 105 -1.998 20.093 7.066 1.00 28.56 N ATOM 789 CA VAL A 105 -0.638 20.519 6.766 1.00 31.60 C ATOM 790 C VAL A 105 -0.665 21.829 5.983 1.00 28.72 C ATOM 791 O VAL A 105 0.155 22.717 6.212 1.00 26.20 O ATOM 792 CB VAL A 105 0.127 19.442 5.968 1.00 33.65 C ATOM 793 CG1 VAL A 105 1.431 20.002 5.418 1.00 34.92 C ATOM 794 CG2 VAL A 105 0.390 18.228 6.848 1.00 32.80 C ATOM 0 H VAL A 105 -2.244 19.375 6.662 1.00 28.56 H new ATOM 0 HA VAL A 105 -0.173 20.654 7.607 1.00 31.60 H new ATOM 0 HB VAL A 105 -0.420 19.167 5.216 1.00 33.65 H new ATOM 0 HG11 VAL A 105 1.896 19.311 4.921 1.00 34.92 H new ATOM 0 HG12 VAL A 105 1.240 20.750 4.830 1.00 34.92 H new ATOM 0 HG13 VAL A 105 1.989 20.303 6.152 1.00 34.92 H new ATOM 0 HG21 VAL A 105 0.871 17.557 6.339 1.00 32.80 H new ATOM 0 HG22 VAL A 105 0.921 18.493 7.615 1.00 32.80 H new ATOM 0 HG23 VAL A 105 -0.454 17.859 7.152 1.00 32.80 H new ATOM 795 N LEU A 106 -1.622 21.946 5.068 1.00 28.49 N ATOM 796 CA LEU A 106 -1.788 23.162 4.281 1.00 29.07 C ATOM 797 C LEU A 106 -2.219 24.343 5.149 1.00 31.83 C ATOM 798 O LEU A 106 -1.688 25.443 5.021 1.00 28.02 O ATOM 799 CB LEU A 106 -2.816 22.942 3.169 1.00 27.05 C ATOM 800 CG LEU A 106 -2.378 22.080 1.984 1.00 31.04 C ATOM 801 CD1 LEU A 106 -3.593 21.594 1.214 1.00 30.53 C ATOM 802 CD2 LEU A 106 -1.445 22.856 1.069 1.00 29.71 C ATOM 0 H LEU A 106 -2.190 21.326 4.887 1.00 28.49 H new ATOM 0 HA LEU A 106 -0.926 23.372 3.890 1.00 29.07 H new ATOM 0 HB2 LEU A 106 -3.604 22.536 3.562 1.00 27.05 H new ATOM 0 HB3 LEU A 106 -3.083 23.810 2.829 1.00 27.05 H new ATOM 0 HG LEU A 106 -1.896 21.311 2.325 1.00 31.04 H new ATOM 0 HD11 LEU A 106 -3.305 21.049 0.465 1.00 30.53 H new ATOM 0 HD12 LEU A 106 -4.158 21.066 1.800 1.00 30.53 H new ATOM 0 HD13 LEU A 106 -4.094 22.357 0.884 1.00 30.53 H new ATOM 0 HD21 LEU A 106 -1.179 22.293 0.325 1.00 29.71 H new ATOM 0 HD22 LEU A 106 -1.902 23.642 0.732 1.00 29.71 H new ATOM 0 HD23 LEU A 106 -0.657 23.129 1.565 1.00 29.71 H new ATOM 803 N ASP A 107 -3.187 24.111 6.029 1.00 27.70 N ATOM 804 CA ASP A 107 -3.735 25.182 6.856 1.00 32.44 C ATOM 805 C ASP A 107 -2.760 25.629 7.936 1.00 33.78 C ATOM 806 O ASP A 107 -2.708 26.808 8.289 1.00 32.87 O ATOM 807 CB ASP A 107 -5.046 24.734 7.507 1.00 32.58 C ATOM 808 CG ASP A 107 -6.189 24.620 6.510 1.00 45.03 C ATOM 809 OD1 ASP A 107 -6.120 25.256 5.437 1.00 43.75 O ATOM 810 OD2 ASP A 107 -7.164 23.897 6.807 1.00 48.54 O ATOM 0 H ASP A 107 -3.541 23.339 6.163 1.00 27.70 H new ATOM 0 HA ASP A 107 -3.899 25.937 6.270 1.00 32.44 H new ATOM 0 HB2 ASP A 107 -4.912 23.876 7.938 1.00 32.58 H new ATOM 0 HB3 ASP A 107 -5.290 25.365 8.202 1.00 32.58 H new ATOM 811 N THR A 108 -1.983 24.686 8.455 1.00 33.29 N ATOM 812 CA THR A 108 -1.121 24.956 9.599 1.00 33.75 C ATOM 813 C THR A 108 0.282 25.400 9.183 1.00 37.93 C ATOM 814 O THR A 108 0.797 26.400 9.687 1.00 32.46 O ATOM 815 CB THR A 108 -1.013 23.714 10.506 1.00 29.07 C ATOM 816 OG1 THR A 108 -2.325 23.290 10.894 1.00 35.25 O ATOM 817 CG2 THR A 108 -0.197 24.021 11.754 1.00 40.82 C ATOM 0 H THR A 108 -1.940 23.880 8.158 1.00 33.29 H new ATOM 0 HA THR A 108 -1.534 25.686 10.087 1.00 33.75 H new ATOM 0 HB THR A 108 -0.568 23.010 10.009 1.00 29.07 H new ATOM 0 HG1 THR A 108 -2.626 22.751 10.324 1.00 35.25 H new ATOM 0 HG21 THR A 108 -0.142 23.227 12.309 1.00 40.82 H new ATOM 0 HG22 THR A 108 0.697 24.297 11.497 1.00 40.82 H new ATOM 0 HG23 THR A 108 -0.624 24.735 12.253 1.00 40.82 H new ATOM 818 N HIS A 109 0.883 24.681 8.242 1.00 32.10 N ATOM 819 CA HIS A 109 2.298 24.867 7.940 1.00 32.99 C ATOM 820 C HIS A 109 2.551 25.620 6.632 1.00 41.73 C ATOM 821 O HIS A 109 3.355 26.552 6.597 1.00 37.44 O ATOM 822 CB HIS A 109 3.001 23.505 7.900 1.00 30.17 C ATOM 823 CG HIS A 109 3.044 22.806 9.225 1.00 34.73 C ATOM 824 ND1 HIS A 109 2.294 21.682 9.499 1.00 40.00 N ATOM 825 CD2 HIS A 109 3.745 23.072 10.352 1.00 30.87 C ATOM 826 CE1 HIS A 109 2.536 21.285 10.737 1.00 32.46 C ATOM 827 NE2 HIS A 109 3.412 22.112 11.275 1.00 37.48 N ATOM 0 H HIS A 109 0.491 24.081 7.767 1.00 32.10 H new ATOM 0 HA HIS A 109 2.663 25.419 8.650 1.00 32.99 H new ATOM 0 HB2 HIS A 109 2.548 22.936 7.258 1.00 30.17 H new ATOM 0 HB3 HIS A 109 3.908 23.628 7.579 1.00 30.17 H new ATOM 0 HD2 HIS A 109 4.341 23.775 10.478 1.00 30.87 H new ATOM 0 HE1 HIS A 109 2.154 20.548 11.157 1.00 32.46 H new ATOM 0 HE2 HIS A 109 3.724 22.058 12.075 1.00 37.48 H new ATOM 828 N LEU A 110 1.858 25.237 5.564 1.00 33.59 N ATOM 829 CA LEU A 110 2.242 25.684 4.226 1.00 35.01 C ATOM 830 C LEU A 110 1.660 27.040 3.830 1.00 32.90 C ATOM 831 O LEU A 110 2.404 27.945 3.451 1.00 34.67 O ATOM 832 CB LEU A 110 1.841 24.628 3.194 1.00 30.02 C ATOM 833 CG LEU A 110 2.582 23.300 3.377 1.00 32.52 C ATOM 834 CD1 LEU A 110 2.008 22.217 2.482 1.00 34.19 C ATOM 835 CD2 LEU A 110 4.072 23.478 3.114 1.00 36.23 C ATOM 0 H LEU A 110 1.169 24.724 5.590 1.00 33.59 H new ATOM 0 HA LEU A 110 3.205 25.799 4.246 1.00 35.01 H new ATOM 0 HB2 LEU A 110 0.886 24.471 3.254 1.00 30.02 H new ATOM 0 HB3 LEU A 110 2.016 24.970 2.304 1.00 30.02 H new ATOM 0 HG LEU A 110 2.461 23.018 4.297 1.00 32.52 H new ATOM 0 HD11 LEU A 110 2.496 21.390 2.620 1.00 34.19 H new ATOM 0 HD12 LEU A 110 1.073 22.080 2.699 1.00 34.19 H new ATOM 0 HD13 LEU A 110 2.088 22.488 1.554 1.00 34.19 H new ATOM 0 HD21 LEU A 110 4.526 22.629 3.234 1.00 36.23 H new ATOM 0 HD22 LEU A 110 4.205 23.790 2.205 1.00 36.23 H new ATOM 0 HD23 LEU A 110 4.435 24.129 3.735 1.00 36.23 H new ATOM 836 N ILE A 111 0.343 27.186 3.912 1.00 29.53 N ATOM 837 CA ILE A 111 -0.302 28.418 3.468 1.00 31.72 C ATOM 838 C ILE A 111 0.120 29.626 4.314 1.00 37.99 C ATOM 839 O ILE A 111 0.410 30.688 3.763 1.00 34.16 O ATOM 840 CB ILE A 111 -1.842 28.274 3.473 1.00 32.74 C ATOM 841 CG1 ILE A 111 -2.274 27.406 2.288 1.00 32.23 C ATOM 842 CG2 ILE A 111 -2.514 29.643 3.403 1.00 32.03 C ATOM 843 CD1 ILE A 111 -3.731 27.007 2.294 1.00 34.58 C ATOM 0 H ILE A 111 -0.194 26.588 4.220 1.00 29.53 H new ATOM 0 HA ILE A 111 -0.007 28.576 2.558 1.00 31.72 H new ATOM 0 HB ILE A 111 -2.117 27.849 4.300 1.00 32.74 H new ATOM 0 HG12 ILE A 111 -2.086 27.886 1.466 1.00 32.23 H new ATOM 0 HG13 ILE A 111 -1.731 26.602 2.277 1.00 32.23 H new ATOM 0 HG21 ILE A 111 -3.478 29.531 3.407 1.00 32.03 H new ATOM 0 HG22 ILE A 111 -2.247 30.174 4.169 1.00 32.03 H new ATOM 0 HG23 ILE A 111 -2.245 30.094 2.588 1.00 32.03 H new ATOM 0 HD11 ILE A 111 -3.921 26.462 1.514 1.00 34.58 H new ATOM 0 HD12 ILE A 111 -3.924 26.499 3.098 1.00 34.58 H new ATOM 0 HD13 ILE A 111 -4.285 27.803 2.274 1.00 34.58 H new ATOM 844 N PRO A 112 0.169 29.474 5.649 1.00 37.02 N ATOM 845 CA PRO A 112 0.617 30.611 6.464 1.00 39.57 C ATOM 846 C PRO A 112 2.068 31.029 6.213 1.00 36.91 C ATOM 847 O PRO A 112 2.377 32.215 6.317 1.00 44.83 O ATOM 848 CB PRO A 112 0.454 30.098 7.900 1.00 38.47 C ATOM 849 CG PRO A 112 -0.572 29.032 7.809 1.00 43.29 C ATOM 850 CD PRO A 112 -0.338 28.372 6.485 1.00 34.26 C ATOM 0 HA PRO A 112 0.105 31.408 6.256 1.00 39.57 H new ATOM 0 HB2 PRO A 112 1.291 29.752 8.247 1.00 38.47 H new ATOM 0 HB3 PRO A 112 0.171 30.808 8.497 1.00 38.47 H new ATOM 0 HG2 PRO A 112 -0.483 28.397 8.537 1.00 43.29 H new ATOM 0 HG3 PRO A 112 -1.467 29.402 7.863 1.00 43.29 H new ATOM 0 HD2 PRO A 112 0.304 27.648 6.553 1.00 34.26 H new ATOM 0 HD3 PRO A 112 -1.155 27.993 6.123 1.00 34.26 H new ATOM 851 N SER A 113 2.937 30.075 5.888 1.00 34.32 N ATOM 852 CA SER A 113 4.365 30.359 5.743 1.00 42.52 C ATOM 853 C SER A 113 4.748 30.735 4.308 1.00 47.88 C ATOM 854 O SER A 113 5.907 31.051 4.031 1.00 46.28 O ATOM 855 CB SER A 113 5.190 29.152 6.199 1.00 45.82 C ATOM 856 OG SER A 113 5.113 28.093 5.261 1.00 50.27 O ATOM 0 H SER A 113 2.721 29.255 5.747 1.00 34.32 H new ATOM 0 HA SER A 113 4.560 31.126 6.305 1.00 42.52 H new ATOM 0 HB2 SER A 113 6.116 29.416 6.317 1.00 45.82 H new ATOM 0 HB3 SER A 113 4.870 28.846 7.062 1.00 45.82 H new ATOM 0 HG SER A 113 4.572 27.513 5.537 1.00 50.27 H new ATOM 857 N ALA A 114 3.776 30.709 3.401 1.00 38.00 N ATOM 858 CA ALA A 114 4.026 31.018 1.995 1.00 42.57 C ATOM 859 C ALA A 114 4.290 32.507 1.792 1.00 50.18 C ATOM 860 O ALA A 114 3.505 33.348 2.232 1.00 49.76 O ATOM 861 CB ALA A 114 2.850 30.569 1.139 1.00 37.63 C ATOM 0 H ALA A 114 2.958 30.513 3.581 1.00 38.00 H new ATOM 0 HA ALA A 114 4.820 30.534 1.720 1.00 42.57 H new ATOM 0 HB1 ALA A 114 3.028 30.779 0.209 1.00 37.63 H new ATOM 0 HB2 ALA A 114 2.726 29.612 1.236 1.00 37.63 H new ATOM 0 HB3 ALA A 114 2.046 31.029 1.426 1.00 37.63 H new ATOM 862 N THR A 115 5.393 32.824 1.118 1.00 47.92 N ATOM 863 CA THR A 115 5.770 34.212 0.855 1.00 55.97 C ATOM 864 C THR A 115 5.543 34.606 -0.604 1.00 58.95 C ATOM 865 O THR A 115 5.071 35.707 -0.888 1.00 63.61 O ATOM 866 CB THR A 115 7.248 34.467 1.212 1.00 50.97 C ATOM 867 OG1 THR A 115 8.052 33.372 0.757 1.00 56.27 O ATOM 868 CG2 THR A 115 7.416 34.621 2.716 1.00 62.86 C ATOM 0 H THR A 115 5.942 32.243 0.801 1.00 47.92 H new ATOM 0 HA THR A 115 5.198 34.757 1.418 1.00 55.97 H new ATOM 0 HB THR A 115 7.532 35.286 0.777 1.00 50.97 H new ATOM 0 HG1 THR A 115 8.857 33.515 0.952 1.00 56.27 H new ATOM 0 HG21 THR A 115 8.350 34.781 2.923 1.00 62.86 H new ATOM 0 HG22 THR A 115 6.884 35.370 3.026 1.00 62.86 H new ATOM 0 HG23 THR A 115 7.121 33.810 3.159 1.00 62.86 H new ATOM 869 N THR A 116 5.873 33.704 -1.524 1.00 47.32 N ATOM 870 CA THR A 116 5.803 34.006 -2.951 1.00 41.49 C ATOM 871 C THR A 116 4.405 33.780 -3.519 1.00 44.81 C ATOM 872 O THR A 116 3.618 33.008 -2.972 1.00 39.17 O ATOM 873 CB THR A 116 6.801 33.151 -3.750 1.00 46.40 C ATOM 874 OG1 THR A 116 6.358 31.788 -3.774 1.00 43.59 O ATOM 875 CG2 THR A 116 8.187 33.224 -3.126 1.00 46.58 C ATOM 0 H THR A 116 6.141 32.907 -1.342 1.00 47.32 H new ATOM 0 HA THR A 116 6.029 34.945 -3.039 1.00 41.49 H new ATOM 0 HB THR A 116 6.848 33.495 -4.656 1.00 46.40 H new ATOM 0 HG1 THR A 116 6.904 31.323 -4.212 1.00 43.59 H new ATOM 0 HG21 THR A 116 8.803 32.680 -3.641 1.00 46.58 H new ATOM 0 HG22 THR A 116 8.493 34.144 -3.124 1.00 46.58 H new ATOM 0 HG23 THR A 116 8.150 32.894 -2.215 1.00 46.58 H new ATOM 876 N GLY A 117 4.105 34.459 -4.621 1.00 42.05 N ATOM 877 CA GLY A 117 2.840 34.276 -5.309 1.00 36.15 C ATOM 878 C GLY A 117 2.708 32.860 -5.832 1.00 35.90 C ATOM 879 O GLY A 117 1.634 32.262 -5.766 1.00 34.10 O ATOM 0 H GLY A 117 4.628 35.035 -4.987 1.00 42.05 H new ATOM 0 HA2 GLY A 117 2.107 34.471 -4.704 1.00 36.15 H new ATOM 0 HA3 GLY A 117 2.774 34.904 -6.045 1.00 36.15 H new ATOM 880 N GLU A 118 3.809 32.324 -6.352 1.00 30.59 N ATOM 881 CA GLU A 118 3.843 30.951 -6.845 1.00 38.67 C ATOM 882 C GLU A 118 3.358 29.969 -5.781 1.00 35.63 C ATOM 883 O GLU A 118 2.490 29.137 -6.040 1.00 31.03 O ATOM 884 CB GLU A 118 5.259 30.567 -7.289 1.00 36.79 C ATOM 885 CG GLU A 118 5.709 31.185 -8.609 1.00 47.23 C ATOM 886 CD GLU A 118 6.082 32.654 -8.488 1.00 56.61 C ATOM 887 OE1 GLU A 118 5.890 33.241 -7.401 1.00 47.76 O ATOM 888 OE2 GLU A 118 6.574 33.224 -9.485 1.00 55.73 O ATOM 0 H GLU A 118 4.555 32.745 -6.429 1.00 30.59 H new ATOM 0 HA GLU A 118 3.246 30.903 -7.608 1.00 38.67 H new ATOM 0 HB2 GLU A 118 5.884 30.829 -6.595 1.00 36.79 H new ATOM 0 HB3 GLU A 118 5.309 29.601 -7.366 1.00 36.79 H new ATOM 0 HG2 GLU A 118 6.472 30.691 -8.947 1.00 47.23 H new ATOM 0 HG3 GLU A 118 4.998 31.091 -9.262 1.00 47.23 H new ATOM 889 N SER A 119 3.917 30.077 -4.580 1.00 29.63 N ATOM 890 CA SER A 119 3.624 29.124 -3.517 1.00 38.01 C ATOM 891 C SER A 119 2.201 29.288 -2.984 1.00 30.99 C ATOM 892 O SER A 119 1.536 28.301 -2.676 1.00 31.34 O ATOM 893 CB SER A 119 4.638 29.271 -2.379 1.00 38.74 C ATOM 894 OG SER A 119 4.483 30.508 -1.708 1.00 49.42 O ATOM 0 H SER A 119 4.471 30.697 -4.360 1.00 29.63 H new ATOM 0 HA SER A 119 3.695 28.233 -3.894 1.00 38.01 H new ATOM 0 HB2 SER A 119 4.527 28.542 -1.748 1.00 38.74 H new ATOM 0 HB3 SER A 119 5.538 29.204 -2.734 1.00 38.74 H new ATOM 0 HG SER A 119 4.229 31.093 -2.254 1.00 49.42 H new ATOM 895 N LYS A 120 1.734 30.529 -2.881 1.00 29.98 N ATOM 896 CA LYS A 120 0.377 30.792 -2.412 1.00 29.43 C ATOM 897 C LYS A 120 -0.654 30.141 -3.329 1.00 32.67 C ATOM 898 O LYS A 120 -1.569 29.463 -2.864 1.00 30.43 O ATOM 899 CB LYS A 120 0.114 32.298 -2.324 1.00 32.47 C ATOM 900 CG LYS A 120 0.832 32.995 -1.180 1.00 40.86 C ATOM 901 CD LYS A 120 0.539 34.486 -1.178 1.00 43.90 C ATOM 902 CE LYS A 120 1.438 35.238 -0.212 1.00 50.41 C ATOM 903 NZ LYS A 120 1.292 36.713 -0.354 1.00 53.37 N ATOM 0 H LYS A 120 2.187 31.233 -3.078 1.00 29.98 H new ATOM 0 HA LYS A 120 0.293 30.406 -1.526 1.00 29.43 H new ATOM 0 HB2 LYS A 120 0.382 32.711 -3.159 1.00 32.47 H new ATOM 0 HB3 LYS A 120 -0.840 32.444 -2.229 1.00 32.47 H new ATOM 0 HG2 LYS A 120 0.554 32.607 -0.336 1.00 40.86 H new ATOM 0 HG3 LYS A 120 1.788 32.850 -1.258 1.00 40.86 H new ATOM 0 HD2 LYS A 120 0.659 34.840 -2.073 1.00 43.90 H new ATOM 0 HD3 LYS A 120 -0.389 34.633 -0.937 1.00 43.90 H new ATOM 0 HE2 LYS A 120 1.224 34.978 0.698 1.00 50.41 H new ATOM 0 HE3 LYS A 120 2.362 34.988 -0.369 1.00 50.41 H new ATOM 0 HZ1 LYS A 120 1.831 37.122 0.224 1.00 53.37 H new ATOM 0 HZ2 LYS A 120 1.509 36.955 -1.183 1.00 53.37 H new ATOM 0 HZ3 LYS A 120 0.449 36.945 -0.189 1.00 53.37 H new ATOM 904 N VAL A 121 -0.500 30.350 -4.633 1.00 28.57 N ATOM 905 CA VAL A 121 -1.416 29.776 -5.611 1.00 23.21 C ATOM 906 C VAL A 121 -1.354 28.253 -5.561 1.00 24.90 C ATOM 907 O VAL A 121 -2.383 27.578 -5.627 1.00 27.61 O ATOM 908 CB VAL A 121 -1.094 30.251 -7.041 1.00 27.03 C ATOM 909 CG1 VAL A 121 -2.023 29.581 -8.046 1.00 29.38 C ATOM 910 CG2 VAL A 121 -1.205 31.768 -7.143 1.00 28.24 C ATOM 0 H VAL A 121 0.132 30.824 -4.973 1.00 28.57 H new ATOM 0 HA VAL A 121 -2.309 30.078 -5.383 1.00 23.21 H new ATOM 0 HB VAL A 121 -0.181 29.998 -7.248 1.00 27.03 H new ATOM 0 HG11 VAL A 121 -1.809 29.889 -8.940 1.00 29.38 H new ATOM 0 HG12 VAL A 121 -1.910 28.619 -8.000 1.00 29.38 H new ATOM 0 HG13 VAL A 121 -2.943 29.808 -7.838 1.00 29.38 H new ATOM 0 HG21 VAL A 121 -0.999 32.048 -8.049 1.00 28.24 H new ATOM 0 HG22 VAL A 121 -2.108 32.042 -6.918 1.00 28.24 H new ATOM 0 HG23 VAL A 121 -0.579 32.181 -6.528 1.00 28.24 H new ATOM 911 N PHE A 122 -0.141 27.723 -5.439 1.00 26.97 N ATOM 912 CA PHE A 122 0.070 26.280 -5.405 1.00 27.25 C ATOM 913 C PHE A 122 -0.675 25.636 -4.239 1.00 29.18 C ATOM 914 O PHE A 122 -1.345 24.617 -4.408 1.00 28.11 O ATOM 915 CB PHE A 122 1.564 25.965 -5.305 1.00 33.12 C ATOM 916 CG PHE A 122 1.897 24.516 -5.528 1.00 31.88 C ATOM 917 CD1 PHE A 122 2.283 24.064 -6.780 1.00 36.71 C ATOM 918 CD2 PHE A 122 1.825 23.605 -4.486 1.00 30.18 C ATOM 919 CE1 PHE A 122 2.591 22.731 -6.989 1.00 39.29 C ATOM 920 CE2 PHE A 122 2.128 22.272 -4.689 1.00 35.19 C ATOM 921 CZ PHE A 122 2.514 21.835 -5.941 1.00 35.72 C ATOM 0 H PHE A 122 0.580 28.187 -5.374 1.00 26.97 H new ATOM 0 HA PHE A 122 -0.282 25.910 -6.230 1.00 27.25 H new ATOM 0 HB2 PHE A 122 2.043 26.502 -5.956 1.00 33.12 H new ATOM 0 HB3 PHE A 122 1.884 26.230 -4.428 1.00 33.12 H new ATOM 0 HD1 PHE A 122 2.336 24.664 -7.489 1.00 36.71 H new ATOM 0 HD2 PHE A 122 1.570 23.894 -3.640 1.00 30.18 H new ATOM 0 HE1 PHE A 122 2.849 22.439 -7.833 1.00 39.29 H new ATOM 0 HE2 PHE A 122 2.072 21.669 -3.983 1.00 35.19 H new ATOM 0 HZ PHE A 122 2.722 20.939 -6.078 1.00 35.72 H new ATOM 922 N TYR A 123 -0.564 26.240 -3.061 1.00 28.21 N ATOM 923 CA TYR A 123 -1.133 25.658 -1.849 1.00 26.94 C ATOM 924 C TYR A 123 -2.647 25.822 -1.782 1.00 26.16 C ATOM 925 O TYR A 123 -3.350 24.918 -1.328 1.00 26.40 O ATOM 926 CB TYR A 123 -0.475 26.278 -0.612 1.00 28.80 C ATOM 927 CG TYR A 123 0.989 25.916 -0.466 1.00 30.36 C ATOM 928 CD1 TYR A 123 1.446 24.645 -0.791 1.00 33.03 C ATOM 929 CD2 TYR A 123 1.915 26.847 -0.015 1.00 32.33 C ATOM 930 CE1 TYR A 123 2.776 24.309 -0.667 1.00 29.40 C ATOM 931 CE2 TYR A 123 3.252 26.520 0.111 1.00 34.44 C ATOM 932 CZ TYR A 123 3.676 25.249 -0.217 1.00 36.20 C ATOM 933 OH TYR A 123 5.004 24.910 -0.097 1.00 36.93 O ATOM 0 H TYR A 123 -0.162 26.990 -2.941 1.00 28.21 H new ATOM 0 HA TYR A 123 -0.951 24.705 -1.871 1.00 26.94 H new ATOM 0 HB2 TYR A 123 -0.560 27.243 -0.658 1.00 28.80 H new ATOM 0 HB3 TYR A 123 -0.954 25.989 0.180 1.00 28.80 H new ATOM 0 HD1 TYR A 123 0.842 24.008 -1.098 1.00 33.03 H new ATOM 0 HD2 TYR A 123 1.631 27.705 0.206 1.00 32.33 H new ATOM 0 HE1 TYR A 123 3.064 23.452 -0.886 1.00 29.40 H new ATOM 0 HE2 TYR A 123 3.862 27.153 0.415 1.00 34.44 H new ATOM 0 HH TYR A 123 5.438 25.572 0.185 1.00 36.93 H new ATOM 934 N TYR A 124 -3.156 26.963 -2.233 1.00 26.06 N ATOM 935 CA TYR A 124 -4.600 27.162 -2.271 1.00 27.91 C ATOM 936 C TYR A 124 -5.236 26.267 -3.331 1.00 24.87 C ATOM 937 O TYR A 124 -6.377 25.830 -3.175 1.00 23.55 O ATOM 938 CB TYR A 124 -4.947 28.627 -2.533 1.00 29.96 C ATOM 939 CG TYR A 124 -4.956 29.475 -1.280 1.00 30.31 C ATOM 940 CD1 TYR A 124 -5.957 29.325 -0.329 1.00 31.19 C ATOM 941 CD2 TYR A 124 -3.969 30.424 -1.048 1.00 30.22 C ATOM 942 CE1 TYR A 124 -5.975 30.094 0.818 1.00 31.28 C ATOM 943 CE2 TYR A 124 -3.978 31.198 0.097 1.00 34.75 C ATOM 944 CZ TYR A 124 -4.984 31.028 1.026 1.00 39.16 C ATOM 945 OH TYR A 124 -4.998 31.795 2.165 1.00 40.64 O ATOM 0 H TYR A 124 -2.690 27.627 -2.518 1.00 26.06 H new ATOM 0 HA TYR A 124 -4.958 26.918 -1.403 1.00 27.91 H new ATOM 0 HB2 TYR A 124 -4.307 28.997 -3.161 1.00 29.96 H new ATOM 0 HB3 TYR A 124 -5.819 28.676 -2.955 1.00 29.96 H new ATOM 0 HD1 TYR A 124 -6.627 28.695 -0.467 1.00 31.19 H new ATOM 0 HD2 TYR A 124 -3.291 30.541 -1.673 1.00 30.22 H new ATOM 0 HE1 TYR A 124 -6.652 29.982 1.446 1.00 31.28 H new ATOM 0 HE2 TYR A 124 -3.310 31.829 0.240 1.00 34.75 H new ATOM 0 HH TYR A 124 -4.339 32.316 2.160 1.00 40.64 H new ATOM 946 N LYS A 125 -4.500 25.996 -4.407 1.00 24.05 N ATOM 947 CA LYS A 125 -4.957 25.044 -5.416 1.00 28.53 C ATOM 948 C LYS A 125 -5.056 23.653 -4.803 1.00 23.89 C ATOM 949 O LYS A 125 -6.035 22.938 -5.019 1.00 25.44 O ATOM 950 CB LYS A 125 -4.014 25.018 -6.624 1.00 28.11 C ATOM 951 CG LYS A 125 -4.395 23.979 -7.683 1.00 34.05 C ATOM 952 CD LYS A 125 -3.295 23.787 -8.715 1.00 41.91 C ATOM 953 CE LYS A 125 -3.400 22.427 -9.395 1.00 39.79 C ATOM 954 NZ LYS A 125 -3.158 21.302 -8.444 1.00 36.19 N ATOM 0 H LYS A 125 -3.735 26.352 -4.571 1.00 24.05 H new ATOM 0 HA LYS A 125 -5.832 25.326 -5.725 1.00 28.53 H new ATOM 0 HB2 LYS A 125 -4.003 25.897 -7.034 1.00 28.11 H new ATOM 0 HB3 LYS A 125 -3.112 24.838 -6.316 1.00 28.11 H new ATOM 0 HG2 LYS A 125 -4.583 23.131 -7.250 1.00 34.05 H new ATOM 0 HG3 LYS A 125 -5.211 24.257 -8.129 1.00 34.05 H new ATOM 0 HD2 LYS A 125 -3.349 24.489 -9.382 1.00 41.91 H new ATOM 0 HD3 LYS A 125 -2.429 23.870 -8.286 1.00 41.91 H new ATOM 0 HE2 LYS A 125 -4.281 22.331 -9.789 1.00 39.79 H new ATOM 0 HE3 LYS A 125 -2.758 22.379 -10.120 1.00 39.79 H new ATOM 0 HZ1 LYS A 125 -2.912 20.577 -8.898 1.00 36.19 H new ATOM 0 HZ2 LYS A 125 -2.513 21.528 -7.874 1.00 36.19 H new ATOM 0 HZ3 LYS A 125 -3.905 21.129 -7.992 1.00 36.19 H new ATOM 955 N MET A 126 -4.026 23.269 -4.054 1.00 28.87 N ATOM 956 CA MET A 126 -4.010 21.980 -3.373 1.00 29.67 C ATOM 957 C MET A 126 -5.175 21.884 -2.403 1.00 26.08 C ATOM 958 O MET A 126 -5.840 20.856 -2.318 1.00 26.38 O ATOM 959 CB MET A 126 -2.694 21.776 -2.619 1.00 28.38 C ATOM 960 CG MET A 126 -1.545 21.279 -3.474 1.00 35.46 C ATOM 961 SD MET A 126 -0.114 20.827 -2.472 1.00 36.39 S ATOM 962 CE MET A 126 -0.679 19.304 -1.723 1.00 27.94 C ATOM 0 H MET A 126 -3.321 23.746 -3.927 1.00 28.87 H new ATOM 0 HA MET A 126 -4.093 21.285 -4.044 1.00 29.67 H new ATOM 0 HB2 MET A 126 -2.436 22.617 -2.209 1.00 28.38 H new ATOM 0 HB3 MET A 126 -2.843 21.143 -1.899 1.00 28.38 H new ATOM 0 HG2 MET A 126 -1.834 20.511 -3.990 1.00 35.46 H new ATOM 0 HG3 MET A 126 -1.292 21.968 -4.108 1.00 35.46 H new ATOM 0 HE1 MET A 126 0.081 18.815 -1.371 1.00 27.94 H new ATOM 0 HE2 MET A 126 -1.295 19.507 -1.002 1.00 27.94 H new ATOM 0 HE3 MET A 126 -1.130 18.763 -2.390 1.00 27.94 H new ATOM 963 N LYS A 127 -5.411 22.965 -1.669 1.00 25.67 N ATOM 964 CA LYS A 127 -6.520 23.023 -0.730 1.00 23.01 C ATOM 965 C LYS A 127 -7.832 22.798 -1.470 1.00 24.79 C ATOM 966 O LYS A 127 -8.707 22.077 -0.997 1.00 28.71 O ATOM 967 CB LYS A 127 -6.529 24.368 -0.003 1.00 22.40 C ATOM 968 CG LYS A 127 -7.583 24.488 1.079 1.00 26.09 C ATOM 969 CD LYS A 127 -7.392 25.769 1.874 1.00 31.22 C ATOM 970 CE LYS A 127 -8.556 26.029 2.810 1.00 40.92 C ATOM 971 NZ LYS A 127 -8.765 24.913 3.769 1.00 49.52 N ATOM 0 H LYS A 127 -4.935 23.681 -1.702 1.00 25.67 H new ATOM 0 HA LYS A 127 -6.414 22.323 -0.067 1.00 23.01 H new ATOM 0 HB2 LYS A 127 -5.656 24.515 0.394 1.00 22.40 H new ATOM 0 HB3 LYS A 127 -6.667 25.074 -0.654 1.00 22.40 H new ATOM 0 HG2 LYS A 127 -8.467 24.479 0.679 1.00 26.09 H new ATOM 0 HG3 LYS A 127 -7.532 23.723 1.673 1.00 26.09 H new ATOM 0 HD2 LYS A 127 -6.571 25.712 2.387 1.00 31.22 H new ATOM 0 HD3 LYS A 127 -7.294 26.517 1.264 1.00 31.22 H new ATOM 0 HE2 LYS A 127 -8.397 26.850 3.301 1.00 40.92 H new ATOM 0 HE3 LYS A 127 -9.364 26.162 2.290 1.00 40.92 H new ATOM 0 HZ1 LYS A 127 -9.134 25.228 4.515 1.00 49.52 H new ATOM 0 HZ2 LYS A 127 -9.304 24.306 3.405 1.00 49.52 H new ATOM 0 HZ3 LYS A 127 -7.982 24.537 3.962 1.00 49.52 H new ATOM 972 N GLY A 128 -7.957 23.414 -2.640 1.00 27.26 N ATOM 973 CA GLY A 128 -9.119 23.209 -3.483 1.00 23.55 C ATOM 974 C GLY A 128 -9.241 21.762 -3.926 1.00 28.05 C ATOM 975 O GLY A 128 -10.333 21.193 -3.919 1.00 26.89 O ATOM 0 H GLY A 128 -7.374 23.958 -2.963 1.00 27.26 H new ATOM 0 HA2 GLY A 128 -9.919 23.469 -3.001 1.00 23.55 H new ATOM 0 HA3 GLY A 128 -9.059 23.783 -4.263 1.00 23.55 H new ATOM 976 N ASP A 129 -8.116 21.163 -4.302 1.00 27.56 N ATOM 977 CA ASP A 129 -8.109 19.785 -4.783 1.00 26.28 C ATOM 978 C ASP A 129 -8.621 18.810 -3.733 1.00 29.92 C ATOM 979 O ASP A 129 -9.444 17.949 -4.031 1.00 26.66 O ATOM 980 CB ASP A 129 -6.699 19.367 -5.213 1.00 27.08 C ATOM 981 CG ASP A 129 -6.236 20.073 -6.471 1.00 28.27 C ATOM 982 OD1 ASP A 129 -7.093 20.539 -7.250 1.00 25.32 O ATOM 983 OD2 ASP A 129 -5.009 20.153 -6.690 1.00 31.05 O ATOM 0 H ASP A 129 -7.343 21.539 -4.286 1.00 27.56 H new ATOM 0 HA ASP A 129 -8.707 19.753 -5.546 1.00 26.28 H new ATOM 0 HB2 ASP A 129 -6.077 19.556 -4.493 1.00 27.08 H new ATOM 0 HB3 ASP A 129 -6.681 18.408 -5.360 1.00 27.08 H new ATOM 984 N TYR A 130 -8.142 18.938 -2.501 1.00 28.11 N ATOM 985 CA TYR A 130 -8.426 17.918 -1.501 1.00 24.59 C ATOM 986 C TYR A 130 -9.769 18.133 -0.813 1.00 26.19 C ATOM 987 O TYR A 130 -10.336 17.191 -0.264 1.00 31.26 O ATOM 988 CB TYR A 130 -7.270 17.848 -0.504 1.00 31.73 C ATOM 989 CG TYR A 130 -6.108 17.133 -1.146 1.00 29.32 C ATOM 990 CD1 TYR A 130 -6.046 15.748 -1.150 1.00 31.69 C ATOM 991 CD2 TYR A 130 -5.115 17.835 -1.818 1.00 28.20 C ATOM 992 CE1 TYR A 130 -5.014 15.082 -1.767 1.00 29.91 C ATOM 993 CE2 TYR A 130 -4.076 17.176 -2.440 1.00 31.22 C ATOM 994 CZ TYR A 130 -4.032 15.798 -2.412 1.00 28.23 C ATOM 995 OH TYR A 130 -3.006 15.128 -3.032 1.00 30.54 O ATOM 0 H TYR A 130 -7.659 19.595 -2.227 1.00 28.11 H new ATOM 0 HA TYR A 130 -8.502 17.062 -1.950 1.00 24.59 H new ATOM 0 HB2 TYR A 130 -7.006 18.742 -0.235 1.00 31.73 H new ATOM 0 HB3 TYR A 130 -7.548 17.380 0.299 1.00 31.73 H new ATOM 0 HD1 TYR A 130 -6.715 15.260 -0.727 1.00 31.69 H new ATOM 0 HD2 TYR A 130 -5.152 18.764 -1.849 1.00 28.20 H new ATOM 0 HE1 TYR A 130 -4.980 14.153 -1.749 1.00 29.91 H new ATOM 0 HE2 TYR A 130 -3.410 17.657 -2.875 1.00 31.22 H new ATOM 0 HH TYR A 130 -2.559 15.667 -3.495 1.00 30.54 H new ATOM 996 N HIS A 131 -10.300 19.350 -0.877 1.00 29.00 N ATOM 997 CA HIS A 131 -11.697 19.566 -0.521 1.00 27.87 C ATOM 998 C HIS A 131 -12.588 19.003 -1.624 1.00 27.65 C ATOM 999 O HIS A 131 -13.681 18.509 -1.357 1.00 29.43 O ATOM 1000 CB HIS A 131 -11.996 21.050 -0.299 1.00 28.25 C ATOM 1001 CG HIS A 131 -11.585 21.554 1.049 1.00 34.29 C ATOM 1002 ND1 HIS A 131 -12.206 21.155 2.213 1.00 32.57 N ATOM 1003 CD2 HIS A 131 -10.620 22.430 1.418 1.00 29.99 C ATOM 1004 CE1 HIS A 131 -11.639 21.760 3.242 1.00 32.71 C ATOM 1005 NE2 HIS A 131 -10.675 22.540 2.786 1.00 33.55 N ATOM 0 H HIS A 131 -9.874 20.056 -1.121 1.00 29.00 H new ATOM 0 HA HIS A 131 -11.879 19.106 0.314 1.00 27.87 H new ATOM 0 HB2 HIS A 131 -11.541 21.568 -0.981 1.00 28.25 H new ATOM 0 HB3 HIS A 131 -12.947 21.201 -0.415 1.00 28.25 H new ATOM 0 HD1 HIS A 131 -12.860 20.599 2.262 1.00 32.57 H new ATOM 0 HD2 HIS A 131 -10.031 22.874 0.851 1.00 29.99 H new ATOM 0 HE1 HIS A 131 -11.878 21.655 4.135 1.00 32.71 H new ATOM 1006 N ARG A 132 -12.114 19.074 -2.866 1.00 26.61 N ATOM 1007 CA ARG A 132 -12.855 18.526 -3.999 1.00 25.99 C ATOM 1008 C ARG A 132 -12.937 17.002 -3.912 1.00 28.20 C ATOM 1009 O ARG A 132 -13.984 16.417 -4.184 1.00 29.06 O ATOM 1010 CB ARG A 132 -12.211 18.953 -5.323 1.00 25.65 C ATOM 1011 CG ARG A 132 -12.605 18.098 -6.519 1.00 30.02 C ATOM 1012 CD ARG A 132 -12.239 18.776 -7.833 1.00 31.97 C ATOM 1013 NE ARG A 132 -10.794 18.926 -8.005 1.00 32.94 N ATOM 1014 CZ ARG A 132 -10.010 18.064 -8.649 1.00 33.54 C ATOM 1015 NH1 ARG A 132 -10.513 16.965 -9.198 1.00 29.10 N ATOM 1016 NH2 ARG A 132 -8.708 18.303 -8.745 1.00 31.28 N ATOM 0 H ARG A 132 -11.363 19.437 -3.074 1.00 26.61 H new ATOM 0 HA ARG A 132 -13.757 18.880 -3.967 1.00 25.99 H new ATOM 0 HB2 ARG A 132 -12.452 19.875 -5.505 1.00 25.65 H new ATOM 0 HB3 ARG A 132 -11.246 18.926 -5.224 1.00 25.65 H new ATOM 0 HG2 ARG A 132 -12.162 17.237 -6.463 1.00 30.02 H new ATOM 0 HG3 ARG A 132 -13.560 17.928 -6.496 1.00 30.02 H new ATOM 0 HD2 ARG A 132 -12.597 18.258 -8.571 1.00 31.97 H new ATOM 0 HD3 ARG A 132 -12.658 19.650 -7.870 1.00 31.97 H new ATOM 0 HE ARG A 132 -10.423 19.623 -7.665 1.00 32.94 H new ATOM 0 HH11 ARG A 132 -11.355 16.802 -9.140 1.00 29.10 H new ATOM 0 HH12 ARG A 132 -9.996 16.416 -9.611 1.00 29.10 H new ATOM 0 HH21 ARG A 132 -8.374 19.012 -8.392 1.00 31.28 H new ATOM 0 HH22 ARG A 132 -8.198 17.748 -9.160 1.00 31.28 H new ATOM 1017 N TYR A 133 -11.835 16.364 -3.529 1.00 29.88 N ATOM 1018 CA TYR A 133 -11.824 14.914 -3.353 1.00 29.95 C ATOM 1019 C TYR A 133 -12.799 14.499 -2.257 1.00 31.83 C ATOM 1020 O TYR A 133 -13.473 13.476 -2.372 1.00 33.59 O ATOM 1021 CB TYR A 133 -10.416 14.416 -3.018 1.00 28.25 C ATOM 1022 CG TYR A 133 -9.389 14.700 -4.091 1.00 30.36 C ATOM 1023 CD1 TYR A 133 -9.740 14.719 -5.435 1.00 29.71 C ATOM 1024 CD2 TYR A 133 -8.067 14.951 -3.757 1.00 32.18 C ATOM 1025 CE1 TYR A 133 -8.802 14.982 -6.413 1.00 31.61 C ATOM 1026 CE2 TYR A 133 -7.123 15.215 -4.727 1.00 33.98 C ATOM 1027 CZ TYR A 133 -7.495 15.228 -6.053 1.00 36.31 C ATOM 1028 OH TYR A 133 -6.557 15.490 -7.024 1.00 35.74 O ATOM 0 H TYR A 133 -11.084 16.751 -3.366 1.00 29.88 H new ATOM 0 HA TYR A 133 -12.103 14.510 -4.189 1.00 29.95 H new ATOM 0 HB2 TYR A 133 -10.126 14.828 -2.189 1.00 28.25 H new ATOM 0 HB3 TYR A 133 -10.450 13.459 -2.862 1.00 28.25 H new ATOM 0 HD1 TYR A 133 -10.621 14.552 -5.680 1.00 29.71 H new ATOM 0 HD2 TYR A 133 -7.812 14.941 -2.863 1.00 32.18 H new ATOM 0 HE1 TYR A 133 -9.051 14.993 -7.309 1.00 31.61 H new ATOM 0 HE2 TYR A 133 -6.240 15.383 -4.487 1.00 33.98 H new ATOM 0 HH TYR A 133 -5.810 15.621 -6.664 1.00 35.74 H new ATOM 1029 N LEU A 134 -12.868 15.292 -1.193 1.00 29.78 N ATOM 1030 CA LEU A 134 -13.831 15.050 -0.126 1.00 33.32 C ATOM 1031 C LEU A 134 -15.258 15.134 -0.656 1.00 34.28 C ATOM 1032 O LEU A 134 -16.123 14.351 -0.267 1.00 36.62 O ATOM 1033 CB LEU A 134 -13.644 16.053 1.014 1.00 30.14 C ATOM 1034 CG LEU A 134 -12.448 15.860 1.946 1.00 35.63 C ATOM 1035 CD1 LEU A 134 -12.393 16.994 2.958 1.00 37.92 C ATOM 1036 CD2 LEU A 134 -12.516 14.516 2.654 1.00 40.29 C ATOM 0 H LEU A 134 -12.364 15.978 -1.070 1.00 29.78 H new ATOM 0 HA LEU A 134 -13.675 14.156 0.215 1.00 33.32 H new ATOM 0 HB2 LEU A 134 -13.577 16.938 0.624 1.00 30.14 H new ATOM 0 HB3 LEU A 134 -14.449 16.042 1.556 1.00 30.14 H new ATOM 0 HG LEU A 134 -11.638 15.872 1.412 1.00 35.63 H new ATOM 0 HD11 LEU A 134 -11.633 16.866 3.546 1.00 37.92 H new ATOM 0 HD12 LEU A 134 -12.302 17.840 2.492 1.00 37.92 H new ATOM 0 HD13 LEU A 134 -13.209 17.000 3.482 1.00 37.92 H new ATOM 0 HD21 LEU A 134 -11.748 14.418 3.238 1.00 40.29 H new ATOM 0 HD22 LEU A 134 -13.330 14.468 3.180 1.00 40.29 H new ATOM 0 HD23 LEU A 134 -12.514 13.803 1.996 1.00 40.29 H new ATOM 1037 N ALA A 135 -15.497 16.087 -1.550 1.00 34.76 N ATOM 1038 CA ALA A 135 -16.831 16.301 -2.099 1.00 31.02 C ATOM 1039 C ALA A 135 -17.260 15.158 -3.022 1.00 35.10 C ATOM 1040 O ALA A 135 -18.453 14.926 -3.214 1.00 36.78 O ATOM 1041 CB ALA A 135 -16.880 17.627 -2.845 1.00 29.90 C ATOM 0 H ALA A 135 -14.897 16.623 -1.853 1.00 34.76 H new ATOM 0 HA ALA A 135 -17.455 16.324 -1.357 1.00 31.02 H new ATOM 0 HB1 ALA A 135 -17.770 17.762 -3.207 1.00 29.90 H new ATOM 0 HB2 ALA A 135 -16.666 18.350 -2.235 1.00 29.90 H new ATOM 0 HB3 ALA A 135 -16.235 17.615 -3.569 1.00 29.90 H new ATOM 1042 N GLU A 136 -16.289 14.443 -3.581 1.00 33.48 N ATOM 1043 CA GLU A 136 -16.569 13.411 -4.580 1.00 38.43 C ATOM 1044 C GLU A 136 -17.383 12.233 -4.045 1.00 36.91 C ATOM 1045 O GLU A 136 -18.144 11.619 -4.793 1.00 41.65 O ATOM 1046 CB GLU A 136 -15.261 12.880 -5.172 1.00 39.50 C ATOM 1047 CG GLU A 136 -14.699 13.714 -6.310 1.00 43.94 C ATOM 1048 CD GLU A 136 -13.409 13.142 -6.868 1.00 41.96 C ATOM 1049 OE1 GLU A 136 -12.863 12.197 -6.259 1.00 44.51 O ATOM 1050 OE2 GLU A 136 -12.943 13.635 -7.916 1.00 47.17 O ATOM 0 H GLU A 136 -15.455 14.540 -3.395 1.00 33.48 H new ATOM 0 HA GLU A 136 -17.109 13.845 -5.259 1.00 38.43 H new ATOM 0 HB2 GLU A 136 -14.598 12.828 -4.466 1.00 39.50 H new ATOM 0 HB3 GLU A 136 -15.407 11.976 -5.491 1.00 39.50 H new ATOM 0 HG2 GLU A 136 -15.357 13.772 -7.020 1.00 43.94 H new ATOM 0 HG3 GLU A 136 -14.539 14.618 -5.996 1.00 43.94 H new ATOM 1051 N PHE A 137 -17.218 11.913 -2.764 1.00 38.69 N ATOM 1052 CA PHE A 137 -17.860 10.735 -2.181 1.00 37.44 C ATOM 1053 C PHE A 137 -18.755 11.074 -0.992 1.00 45.26 C ATOM 1054 O PHE A 137 -19.438 10.200 -0.459 1.00 45.63 O ATOM 1055 CB PHE A 137 -16.799 9.714 -1.754 1.00 41.20 C ATOM 1056 CG PHE A 137 -15.888 10.199 -0.659 1.00 34.36 C ATOM 1057 CD1 PHE A 137 -16.232 10.033 0.673 1.00 42.58 C ATOM 1058 CD2 PHE A 137 -14.682 10.809 -0.962 1.00 37.07 C ATOM 1059 CE1 PHE A 137 -15.396 10.474 1.681 1.00 43.19 C ATOM 1060 CE2 PHE A 137 -13.841 11.252 0.043 1.00 38.61 C ATOM 1061 CZ PHE A 137 -14.199 11.083 1.365 1.00 42.29 C ATOM 0 H PHE A 137 -16.737 12.366 -2.213 1.00 38.69 H new ATOM 0 HA PHE A 137 -18.429 10.357 -2.870 1.00 37.44 H new ATOM 0 HB2 PHE A 137 -17.243 8.904 -1.457 1.00 41.20 H new ATOM 0 HB3 PHE A 137 -16.263 9.476 -2.527 1.00 41.20 H new ATOM 0 HD1 PHE A 137 -17.036 9.619 0.891 1.00 42.58 H new ATOM 0 HD2 PHE A 137 -14.435 10.922 -1.851 1.00 37.07 H new ATOM 0 HE1 PHE A 137 -15.640 10.360 2.571 1.00 43.19 H new ATOM 0 HE2 PHE A 137 -13.035 11.663 -0.172 1.00 38.61 H new ATOM 0 HZ PHE A 137 -13.634 11.379 2.042 1.00 42.29 H new ATOM 1062 N SER A 138 -18.757 12.338 -0.581 1.00 39.41 N ATOM 1063 CA SER A 138 -19.562 12.766 0.559 1.00 38.86 C ATOM 1064 C SER A 138 -21.004 13.032 0.144 1.00 43.55 C ATOM 1065 O SER A 138 -21.316 13.087 -1.045 1.00 43.14 O ATOM 1066 CB SER A 138 -18.962 14.019 1.198 1.00 44.89 C ATOM 1067 OG SER A 138 -17.654 13.765 1.681 1.00 52.05 O ATOM 0 H SER A 138 -18.298 12.965 -0.949 1.00 39.41 H new ATOM 0 HA SER A 138 -19.560 12.047 1.211 1.00 38.86 H new ATOM 0 HB2 SER A 138 -18.936 14.738 0.547 1.00 44.89 H new ATOM 0 HB3 SER A 138 -19.528 14.317 1.927 1.00 44.89 H new ATOM 0 HG SER A 138 -17.132 13.657 1.032 1.00 52.05 H new ATOM 1068 N SER A 139 -21.874 13.199 1.137 1.00 45.85 N ATOM 1069 CA SER A 139 -23.287 13.475 0.898 1.00 49.60 C ATOM 1070 C SER A 139 -23.800 14.570 1.826 1.00 49.11 C ATOM 1071 O SER A 139 -23.284 14.759 2.927 1.00 48.58 O ATOM 1072 CB SER A 139 -24.122 12.206 1.086 1.00 51.87 C ATOM 1073 OG SER A 139 -23.820 11.239 0.096 1.00 67.81 O ATOM 0 H SER A 139 -21.661 13.155 1.969 1.00 45.85 H new ATOM 0 HA SER A 139 -23.375 13.782 -0.018 1.00 49.60 H new ATOM 0 HB2 SER A 139 -23.955 11.834 1.966 1.00 51.87 H new ATOM 0 HB3 SER A 139 -25.065 12.428 1.047 1.00 51.87 H new ATOM 0 HG SER A 139 -24.289 10.553 0.221 1.00 67.81 H new ATOM 1074 N GLY A 140 -24.816 15.292 1.364 1.00 58.25 N ATOM 1075 CA GLY A 140 -25.512 16.267 2.182 1.00 52.37 C ATOM 1076 C GLY A 140 -24.653 17.405 2.696 1.00 57.26 C ATOM 1077 O GLY A 140 -23.921 18.042 1.939 1.00 51.68 O ATOM 0 H GLY A 140 -25.120 15.227 0.562 1.00 58.25 H new ATOM 0 HA2 GLY A 140 -26.243 16.640 1.665 1.00 52.37 H new ATOM 0 HA3 GLY A 140 -25.906 15.809 2.941 1.00 52.37 H new ATOM 1078 N GLU A 141 -24.753 17.654 3.997 1.00 57.89 N ATOM 1079 CA GLU A 141 -24.090 18.786 4.635 1.00 53.70 C ATOM 1080 C GLU A 141 -22.570 18.682 4.553 1.00 55.53 C ATOM 1081 O GLU A 141 -21.876 19.695 4.458 1.00 48.29 O ATOM 1082 CB GLU A 141 -24.540 18.887 6.095 1.00 62.26 C ATOM 1083 CG GLU A 141 -23.739 19.853 6.946 1.00 68.22 C ATOM 1084 CD GLU A 141 -24.409 20.134 8.277 1.00 74.98 C ATOM 1085 OE1 GLU A 141 -23.853 19.735 9.322 1.00 77.70 O ATOM 1086 OE2 GLU A 141 -25.495 20.751 8.278 1.00 79.76 O ATOM 0 H GLU A 141 -25.211 17.167 4.539 1.00 57.89 H new ATOM 0 HA GLU A 141 -24.346 19.590 4.157 1.00 53.70 H new ATOM 0 HB2 GLU A 141 -25.472 19.156 6.114 1.00 62.26 H new ATOM 0 HB3 GLU A 141 -24.491 18.005 6.497 1.00 62.26 H new ATOM 0 HG2 GLU A 141 -22.854 19.487 7.102 1.00 68.22 H new ATOM 0 HG3 GLU A 141 -23.621 20.686 6.463 1.00 68.22 H new ATOM 1087 N VAL A 142 -22.057 17.457 4.588 1.00 51.38 N ATOM 1088 CA VAL A 142 -20.621 17.230 4.488 1.00 50.52 C ATOM 1089 C VAL A 142 -20.130 17.569 3.084 1.00 47.82 C ATOM 1090 O VAL A 142 -19.103 18.228 2.917 1.00 47.63 O ATOM 1091 CB VAL A 142 -20.255 15.772 4.823 1.00 48.79 C ATOM 1092 CG1 VAL A 142 -18.753 15.557 4.701 1.00 46.01 C ATOM 1093 CG2 VAL A 142 -20.739 15.414 6.220 1.00 49.34 C ATOM 0 H VAL A 142 -22.526 16.741 4.670 1.00 51.38 H new ATOM 0 HA VAL A 142 -20.187 17.809 5.134 1.00 50.52 H new ATOM 0 HB VAL A 142 -20.697 15.188 4.187 1.00 48.79 H new ATOM 0 HG11 VAL A 142 -18.539 14.635 4.915 1.00 46.01 H new ATOM 0 HG12 VAL A 142 -18.471 15.752 3.794 1.00 46.01 H new ATOM 0 HG13 VAL A 142 -18.290 16.147 5.317 1.00 46.01 H new ATOM 0 HG21 VAL A 142 -20.503 14.494 6.419 1.00 49.34 H new ATOM 0 HG22 VAL A 142 -20.321 16.002 6.868 1.00 49.34 H new ATOM 0 HG23 VAL A 142 -21.702 15.517 6.265 1.00 49.34 H new ATOM 1094 N ARG A 143 -20.873 17.115 2.079 1.00 43.39 N ATOM 1095 CA ARG A 143 -20.546 17.405 0.688 1.00 44.18 C ATOM 1096 C ARG A 143 -20.649 18.900 0.400 1.00 44.87 C ATOM 1097 O ARG A 143 -19.784 19.473 -0.261 1.00 37.39 O ATOM 1098 CB ARG A 143 -21.471 16.632 -0.253 1.00 40.59 C ATOM 1099 CG ARG A 143 -21.041 16.671 -1.711 1.00 43.96 C ATOM 1100 CD ARG A 143 -22.186 16.306 -2.637 1.00 47.09 C ATOM 1101 NE ARG A 143 -21.764 16.237 -4.033 1.00 47.16 N ATOM 1102 CZ ARG A 143 -21.507 17.297 -4.796 1.00 55.03 C ATOM 1103 NH1 ARG A 143 -21.617 18.524 -4.301 1.00 50.86 N ATOM 1104 NH2 ARG A 143 -21.132 17.129 -6.057 1.00 45.64 N ATOM 0 H ARG A 143 -21.577 16.633 2.184 1.00 43.39 H new ATOM 0 HA ARG A 143 -19.630 17.124 0.535 1.00 44.18 H new ATOM 0 HB2 ARG A 143 -21.514 15.708 0.038 1.00 40.59 H new ATOM 0 HB3 ARG A 143 -22.368 16.994 -0.180 1.00 40.59 H new ATOM 0 HG2 ARG A 143 -20.716 17.558 -1.930 1.00 43.96 H new ATOM 0 HG3 ARG A 143 -20.303 16.057 -1.849 1.00 43.96 H new ATOM 0 HD2 ARG A 143 -22.556 15.450 -2.370 1.00 47.09 H new ATOM 0 HD3 ARG A 143 -22.895 16.962 -2.547 1.00 47.09 H new ATOM 0 HE ARG A 143 -21.675 15.458 -4.387 1.00 47.16 H new ATOM 0 HH11 ARG A 143 -21.856 18.638 -3.483 1.00 50.86 H new ATOM 0 HH12 ARG A 143 -21.450 19.205 -4.799 1.00 50.86 H new ATOM 0 HH21 ARG A 143 -21.055 16.336 -6.381 1.00 45.64 H new ATOM 0 HH22 ARG A 143 -20.966 17.813 -6.551 1.00 45.64 H new ATOM 1105 N ASP A 144 -21.715 19.525 0.892 1.00 44.88 N ATOM 1106 CA ASP A 144 -21.937 20.950 0.666 1.00 43.48 C ATOM 1107 C ASP A 144 -20.801 21.786 1.248 1.00 39.71 C ATOM 1108 O ASP A 144 -20.343 22.745 0.624 1.00 44.18 O ATOM 1109 CB ASP A 144 -23.272 21.389 1.274 1.00 54.66 C ATOM 1110 CG ASP A 144 -24.467 20.766 0.575 1.00 56.13 C ATOM 1111 OD1 ASP A 144 -24.336 20.365 -0.601 1.00 58.97 O ATOM 1112 OD2 ASP A 144 -25.543 20.682 1.203 1.00 62.82 O ATOM 0 H ASP A 144 -22.324 19.140 1.361 1.00 44.88 H new ATOM 0 HA ASP A 144 -21.962 21.095 -0.293 1.00 43.48 H new ATOM 0 HB2 ASP A 144 -23.290 21.148 2.214 1.00 54.66 H new ATOM 0 HB3 ASP A 144 -23.342 22.355 1.227 1.00 54.66 H new ATOM 1113 N LYS A 145 -20.347 21.419 2.442 1.00 36.83 N ATOM 1114 CA LYS A 145 -19.263 22.140 3.095 1.00 34.63 C ATOM 1115 C LYS A 145 -17.945 21.955 2.349 1.00 40.18 C ATOM 1116 O LYS A 145 -17.157 22.892 2.227 1.00 35.14 O ATOM 1117 CB LYS A 145 -19.108 21.682 4.546 1.00 45.65 C ATOM 1118 CG LYS A 145 -20.049 22.379 5.517 1.00 50.35 C ATOM 1119 CD LYS A 145 -19.688 22.070 6.961 1.00 64.35 C ATOM 1120 CE LYS A 145 -20.362 23.038 7.920 1.00 76.83 C ATOM 1121 NZ LYS A 145 -19.961 22.790 9.332 1.00 68.41 N ATOM 0 H LYS A 145 -20.655 20.753 2.891 1.00 36.83 H new ATOM 0 HA LYS A 145 -19.490 23.083 3.083 1.00 34.63 H new ATOM 0 HB2 LYS A 145 -19.261 20.725 4.592 1.00 45.65 H new ATOM 0 HB3 LYS A 145 -18.193 21.837 4.829 1.00 45.65 H new ATOM 0 HG2 LYS A 145 -20.014 23.337 5.372 1.00 50.35 H new ATOM 0 HG3 LYS A 145 -20.961 22.099 5.343 1.00 50.35 H new ATOM 0 HD2 LYS A 145 -19.953 21.162 7.175 1.00 64.35 H new ATOM 0 HD3 LYS A 145 -18.726 22.118 7.073 1.00 64.35 H new ATOM 0 HE2 LYS A 145 -20.133 23.948 7.674 1.00 76.83 H new ATOM 0 HE3 LYS A 145 -21.325 22.956 7.838 1.00 76.83 H new ATOM 0 HZ1 LYS A 145 -20.373 23.372 9.864 1.00 68.41 H new ATOM 0 HZ2 LYS A 145 -20.190 21.962 9.565 1.00 68.41 H new ATOM 0 HZ3 LYS A 145 -19.080 22.887 9.412 1.00 68.41 H new ATOM 1122 N ALA A 146 -17.712 20.745 1.853 1.00 37.41 N ATOM 1123 CA ALA A 146 -16.492 20.449 1.111 1.00 36.16 C ATOM 1124 C ALA A 146 -16.484 21.196 -0.219 1.00 31.68 C ATOM 1125 O ALA A 146 -15.450 21.704 -0.653 1.00 30.29 O ATOM 1126 CB ALA A 146 -16.362 18.952 0.881 1.00 36.00 C ATOM 0 H ALA A 146 -18.250 20.079 1.935 1.00 37.41 H new ATOM 0 HA ALA A 146 -15.732 20.747 1.635 1.00 36.16 H new ATOM 0 HB1 ALA A 146 -15.547 18.770 0.387 1.00 36.00 H new ATOM 0 HB2 ALA A 146 -16.331 18.495 1.736 1.00 36.00 H new ATOM 0 HB3 ALA A 146 -17.125 18.635 0.373 1.00 36.00 H new ATOM 1127 N THR A 147 -17.647 21.261 -0.858 1.00 29.74 N ATOM 1128 CA THR A 147 -17.780 21.935 -2.144 1.00 35.28 C ATOM 1129 C THR A 147 -17.511 23.434 -2.027 1.00 34.51 C ATOM 1130 O THR A 147 -16.808 24.013 -2.856 1.00 30.39 O ATOM 1131 CB THR A 147 -19.182 21.721 -2.741 1.00 37.81 C ATOM 1132 OG1 THR A 147 -19.386 20.325 -2.992 1.00 35.39 O ATOM 1133 CG2 THR A 147 -19.341 22.497 -4.041 1.00 41.59 C ATOM 0 H THR A 147 -18.377 20.918 -0.560 1.00 29.74 H new ATOM 0 HA THR A 147 -17.116 21.543 -2.733 1.00 35.28 H new ATOM 0 HB THR A 147 -19.840 22.043 -2.106 1.00 37.81 H new ATOM 0 HG1 THR A 147 -19.519 19.926 -2.265 1.00 35.39 H new ATOM 0 HG21 THR A 147 -20.230 22.349 -4.400 1.00 41.59 H new ATOM 0 HG22 THR A 147 -19.215 23.444 -3.870 1.00 41.59 H new ATOM 0 HG23 THR A 147 -18.679 22.194 -4.682 1.00 41.59 H new ATOM 1134 N ASN A 148 -18.069 24.063 -1.000 1.00 36.39 N ATOM 1135 CA ASN A 148 -17.880 25.494 -0.806 1.00 33.13 C ATOM 1136 C ASN A 148 -16.457 25.810 -0.357 1.00 31.92 C ATOM 1137 O ASN A 148 -15.901 26.846 -0.719 1.00 32.58 O ATOM 1138 CB ASN A 148 -18.890 26.037 0.207 1.00 44.93 C ATOM 1139 CG ASN A 148 -20.318 25.994 -0.313 1.00 56.78 C ATOM 1140 OD1 ASN A 148 -20.553 25.744 -1.496 1.00 55.63 O ATOM 1141 ND2 ASN A 148 -21.278 26.251 0.568 1.00 64.06 N ATOM 0 H ASN A 148 -18.559 23.681 -0.406 1.00 36.39 H new ATOM 0 HA ASN A 148 -18.028 25.930 -1.660 1.00 33.13 H new ATOM 0 HB2 ASN A 148 -18.832 25.520 1.026 1.00 44.93 H new ATOM 0 HB3 ASN A 148 -18.658 26.952 0.432 1.00 44.93 H new ATOM 0 HD21 ASN A 148 -22.101 26.247 0.320 1.00 64.06 H new ATOM 0 HD22 ASN A 148 -21.076 26.421 1.386 1.00 64.06 H new ATOM 1142 N ALA A 149 -15.866 24.909 0.423 1.00 31.47 N ATOM 1143 CA ALA A 149 -14.479 25.063 0.845 1.00 29.03 C ATOM 1144 C ALA A 149 -13.551 24.932 -0.356 1.00 29.02 C ATOM 1145 O ALA A 149 -12.575 25.672 -0.481 1.00 29.07 O ATOM 1146 CB ALA A 149 -14.124 24.034 1.905 1.00 35.65 C ATOM 0 H ALA A 149 -16.253 24.200 0.719 1.00 31.47 H new ATOM 0 HA ALA A 149 -14.369 25.946 1.231 1.00 29.03 H new ATOM 0 HB1 ALA A 149 -13.199 24.151 2.173 1.00 35.65 H new ATOM 0 HB2 ALA A 149 -14.701 24.151 2.676 1.00 35.65 H new ATOM 0 HB3 ALA A 149 -14.245 23.142 1.544 1.00 35.65 H new ATOM 1147 N SER A 150 -13.864 23.985 -1.236 1.00 31.30 N ATOM 1148 CA SER A 150 -13.097 23.786 -2.460 1.00 27.09 C ATOM 1149 C SER A 150 -13.192 25.020 -3.348 1.00 29.23 C ATOM 1150 O SER A 150 -12.181 25.533 -3.831 1.00 28.78 O ATOM 1151 CB SER A 150 -13.596 22.553 -3.214 1.00 27.60 C ATOM 1152 OG SER A 150 -12.865 22.355 -4.412 1.00 27.98 O ATOM 0 H SER A 150 -14.524 23.442 -1.140 1.00 31.30 H new ATOM 0 HA SER A 150 -12.168 23.644 -2.220 1.00 27.09 H new ATOM 0 HB2 SER A 150 -13.513 21.769 -2.648 1.00 27.60 H new ATOM 0 HB3 SER A 150 -14.538 22.656 -3.420 1.00 27.60 H new ATOM 0 HG SER A 150 -12.126 21.998 -4.234 1.00 27.98 H new ATOM 1153 N LEU A 151 -14.416 25.493 -3.553 1.00 26.15 N ATOM 1154 CA LEU A 151 -14.658 26.671 -4.377 1.00 25.72 C ATOM 1155 C LEU A 151 -13.888 27.884 -3.866 1.00 28.65 C ATOM 1156 O LEU A 151 -13.250 28.590 -4.643 1.00 27.95 O ATOM 1157 CB LEU A 151 -16.154 26.986 -4.422 1.00 25.49 C ATOM 1158 CG LEU A 151 -16.562 28.249 -5.183 1.00 27.60 C ATOM 1159 CD1 LEU A 151 -16.178 28.141 -6.649 1.00 28.36 C ATOM 1160 CD2 LEU A 151 -18.054 28.500 -5.031 1.00 42.53 C ATOM 0 H LEU A 151 -15.127 25.142 -3.220 1.00 26.15 H new ATOM 0 HA LEU A 151 -14.342 26.472 -5.272 1.00 25.72 H new ATOM 0 HB2 LEU A 151 -16.612 26.230 -4.821 1.00 25.49 H new ATOM 0 HB3 LEU A 151 -16.476 27.063 -3.510 1.00 25.49 H new ATOM 0 HG LEU A 151 -16.085 29.004 -4.804 1.00 27.60 H new ATOM 0 HD11 LEU A 151 -16.444 28.950 -7.114 1.00 28.36 H new ATOM 0 HD12 LEU A 151 -15.218 28.026 -6.725 1.00 28.36 H new ATOM 0 HD13 LEU A 151 -16.626 27.378 -7.046 1.00 28.36 H new ATOM 0 HD21 LEU A 151 -18.299 29.303 -5.518 1.00 42.53 H new ATOM 0 HD22 LEU A 151 -18.547 27.744 -5.386 1.00 42.53 H new ATOM 0 HD23 LEU A 151 -18.269 28.614 -4.092 1.00 42.53 H new ATOM 1161 N GLU A 152 -13.943 28.120 -2.559 1.00 29.14 N ATOM 1162 CA GLU A 152 -13.327 29.309 -1.981 1.00 34.46 C ATOM 1163 C GLU A 152 -11.805 29.272 -2.096 1.00 29.78 C ATOM 1164 O GLU A 152 -11.166 30.303 -2.305 1.00 28.88 O ATOM 1165 CB GLU A 152 -13.737 29.464 -0.514 1.00 37.56 C ATOM 1166 CG GLU A 152 -13.488 30.853 0.054 1.00 49.78 C ATOM 1167 CD GLU A 152 -14.156 31.944 -0.765 1.00 58.23 C ATOM 1168 OE1 GLU A 152 -13.493 32.963 -1.052 1.00 60.92 O ATOM 1169 OE2 GLU A 152 -15.341 31.777 -1.126 1.00 53.23 O ATOM 0 H GLU A 152 -14.332 27.605 -1.990 1.00 29.14 H new ATOM 0 HA GLU A 152 -13.645 30.074 -2.485 1.00 34.46 H new ATOM 0 HB2 GLU A 152 -14.680 29.253 -0.427 1.00 37.56 H new ATOM 0 HB3 GLU A 152 -13.251 28.815 0.018 1.00 37.56 H new ATOM 0 HG2 GLU A 152 -13.817 30.890 0.966 1.00 49.78 H new ATOM 0 HG3 GLU A 152 -12.533 31.018 0.090 1.00 49.78 H new ATOM 1170 N ALA A 153 -11.225 28.084 -1.961 1.00 28.71 N ATOM 1171 CA ALA A 153 -9.779 27.933 -2.078 1.00 27.38 C ATOM 1172 C ALA A 153 -9.332 28.154 -3.521 1.00 23.30 C ATOM 1173 O ALA A 153 -8.324 28.817 -3.772 1.00 27.64 O ATOM 1174 CB ALA A 153 -9.348 26.561 -1.589 1.00 27.38 C ATOM 0 H ALA A 153 -11.650 27.354 -1.802 1.00 28.71 H new ATOM 0 HA ALA A 153 -9.354 28.604 -1.522 1.00 27.38 H new ATOM 0 HB1 ALA A 153 -8.385 26.475 -1.673 1.00 27.38 H new ATOM 0 HB2 ALA A 153 -9.602 26.454 -0.659 1.00 27.38 H new ATOM 0 HB3 ALA A 153 -9.781 25.876 -2.123 1.00 27.38 H new ATOM 1175 N TYR A 154 -10.082 27.592 -4.465 1.00 25.49 N ATOM 1176 CA TYR A 154 -9.794 27.776 -5.884 1.00 29.02 C ATOM 1177 C TYR A 154 -9.919 29.246 -6.280 1.00 30.90 C ATOM 1178 O TYR A 154 -9.124 29.756 -7.068 1.00 25.63 O ATOM 1179 CB TYR A 154 -10.739 26.932 -6.746 1.00 28.35 C ATOM 1180 CG TYR A 154 -10.386 25.460 -6.870 1.00 24.41 C ATOM 1181 CD1 TYR A 154 -9.073 25.040 -7.053 1.00 24.58 C ATOM 1182 CD2 TYR A 154 -11.379 24.491 -6.822 1.00 27.10 C ATOM 1183 CE1 TYR A 154 -8.763 23.695 -7.175 1.00 28.90 C ATOM 1184 CE2 TYR A 154 -11.079 23.149 -6.942 1.00 27.85 C ATOM 1185 CZ TYR A 154 -9.773 22.756 -7.119 1.00 25.32 C ATOM 1186 OH TYR A 154 -9.484 21.417 -7.238 1.00 28.08 O ATOM 0 H TYR A 154 -10.767 27.097 -4.303 1.00 25.49 H new ATOM 0 HA TYR A 154 -8.881 27.485 -6.037 1.00 29.02 H new ATOM 0 HB2 TYR A 154 -11.634 27.002 -6.378 1.00 28.35 H new ATOM 0 HB3 TYR A 154 -10.767 27.316 -7.636 1.00 28.35 H new ATOM 0 HD1 TYR A 154 -8.392 25.672 -7.094 1.00 24.58 H new ATOM 0 HD2 TYR A 154 -12.264 24.751 -6.707 1.00 27.10 H new ATOM 0 HE1 TYR A 154 -7.880 23.427 -7.294 1.00 28.90 H new ATOM 0 HE2 TYR A 154 -11.757 22.514 -6.903 1.00 27.85 H new ATOM 0 HH TYR A 154 -8.651 21.310 -7.252 1.00 28.08 H new ATOM 1187 N LYS A 155 -10.928 29.920 -5.736 1.00 29.38 N ATOM 1188 CA LYS A 155 -11.159 31.332 -6.030 1.00 26.61 C ATOM 1189 C LYS A 155 -10.014 32.180 -5.502 1.00 25.84 C ATOM 1190 O LYS A 155 -9.539 33.095 -6.176 1.00 29.71 O ATOM 1191 CB LYS A 155 -12.480 31.802 -5.416 1.00 33.42 C ATOM 1192 CG LYS A 155 -13.721 31.200 -6.056 1.00 36.59 C ATOM 1193 CD LYS A 155 -14.212 32.016 -7.240 1.00 54.47 C ATOM 1194 CE LYS A 155 -15.729 32.134 -7.230 1.00 64.62 C ATOM 1195 NZ LYS A 155 -16.220 33.142 -8.208 1.00 71.25 N ATOM 0 H LYS A 155 -11.495 29.575 -5.189 1.00 29.38 H new ATOM 0 HA LYS A 155 -11.208 31.435 -6.993 1.00 26.61 H new ATOM 0 HB2 LYS A 155 -12.480 31.585 -4.471 1.00 33.42 H new ATOM 0 HB3 LYS A 155 -12.530 32.768 -5.485 1.00 33.42 H new ATOM 0 HG2 LYS A 155 -13.526 30.296 -6.348 1.00 36.59 H new ATOM 0 HG3 LYS A 155 -14.427 31.138 -5.393 1.00 36.59 H new ATOM 0 HD2 LYS A 155 -13.815 32.901 -7.214 1.00 54.47 H new ATOM 0 HD3 LYS A 155 -13.922 31.599 -8.067 1.00 54.47 H new ATOM 0 HE2 LYS A 155 -16.120 31.270 -7.434 1.00 64.62 H new ATOM 0 HE3 LYS A 155 -16.027 32.377 -6.340 1.00 64.62 H new ATOM 0 HZ1 LYS A 155 -17.108 33.182 -8.173 1.00 71.25 H new ATOM 0 HZ2 LYS A 155 -15.879 33.940 -8.009 1.00 71.25 H new ATOM 0 HZ3 LYS A 155 -15.966 32.908 -9.028 1.00 71.25 H new ATOM 1196 N THR A 156 -9.580 31.873 -4.285 1.00 29.14 N ATOM 1197 CA THR A 156 -8.463 32.576 -3.672 1.00 29.21 C ATOM 1198 C THR A 156 -7.196 32.362 -4.494 1.00 30.23 C ATOM 1199 O THR A 156 -6.452 33.306 -4.755 1.00 30.87 O ATOM 1200 CB THR A 156 -8.230 32.107 -2.221 1.00 32.25 C ATOM 1201 OG1 THR A 156 -9.401 32.372 -1.437 1.00 32.89 O ATOM 1202 CG2 THR A 156 -7.040 32.823 -1.606 1.00 31.05 C ATOM 0 H THR A 156 -9.923 31.255 -3.795 1.00 29.14 H new ATOM 0 HA THR A 156 -8.681 33.521 -3.652 1.00 29.21 H new ATOM 0 HB THR A 156 -8.047 31.154 -2.232 1.00 32.25 H new ATOM 0 HG1 THR A 156 -9.995 31.808 -1.621 1.00 32.89 H new ATOM 0 HG21 THR A 156 -6.911 32.514 -0.696 1.00 31.05 H new ATOM 0 HG22 THR A 156 -6.244 32.634 -2.127 1.00 31.05 H new ATOM 0 HG23 THR A 156 -7.204 33.779 -1.602 1.00 31.05 H new ATOM 1203 N ALA A 157 -6.960 31.118 -4.904 1.00 27.06 N ATOM 1204 CA ALA A 157 -5.810 30.794 -5.745 1.00 26.68 C ATOM 1205 C ALA A 157 -5.869 31.558 -7.065 1.00 25.47 C ATOM 1206 O ALA A 157 -4.857 32.069 -7.546 1.00 32.00 O ATOM 1207 CB ALA A 157 -5.751 29.294 -6.007 1.00 26.46 C ATOM 0 H ALA A 157 -7.456 30.444 -4.705 1.00 27.06 H new ATOM 0 HA ALA A 157 -5.006 31.062 -5.274 1.00 26.68 H new ATOM 0 HB1 ALA A 157 -4.984 29.093 -6.566 1.00 26.46 H new ATOM 0 HB2 ALA A 157 -5.669 28.821 -5.164 1.00 26.46 H new ATOM 0 HB3 ALA A 157 -6.562 29.012 -6.458 1.00 26.46 H new ATOM 1208 N SER A 158 -7.064 31.630 -7.644 1.00 26.93 N ATOM 1209 CA SER A 158 -7.259 32.280 -8.937 1.00 31.15 C ATOM 1210 C SER A 158 -7.008 33.782 -8.867 1.00 33.74 C ATOM 1211 O SER A 158 -6.407 34.363 -9.772 1.00 32.81 O ATOM 1212 CB SER A 158 -8.674 32.015 -9.450 1.00 33.30 C ATOM 1213 OG SER A 158 -8.875 30.632 -9.684 1.00 36.29 O ATOM 0 H SER A 158 -7.782 31.305 -7.300 1.00 26.93 H new ATOM 0 HA SER A 158 -6.611 31.901 -9.552 1.00 31.15 H new ATOM 0 HB2 SER A 158 -9.322 32.335 -8.803 1.00 33.30 H new ATOM 0 HB3 SER A 158 -8.823 32.511 -10.270 1.00 33.30 H new ATOM 0 HG SER A 158 -8.980 30.236 -8.951 1.00 36.29 H new ATOM 1214 N GLU A 159 -7.473 34.407 -7.793 1.00 33.82 N ATOM 1215 CA GLU A 159 -7.294 35.842 -7.608 1.00 37.69 C ATOM 1216 C GLU A 159 -5.814 36.198 -7.482 1.00 34.92 C ATOM 1217 O GLU A 159 -5.357 37.196 -8.036 1.00 35.34 O ATOM 1218 CB GLU A 159 -8.070 36.315 -6.378 1.00 37.22 C ATOM 1219 CG GLU A 159 -9.579 36.327 -6.589 1.00 39.24 C ATOM 1220 CD GLU A 159 -10.365 36.403 -5.291 1.00 55.69 C ATOM 1221 OE1 GLU A 159 -9.743 36.522 -4.214 1.00 59.09 O ATOM 1222 OE2 GLU A 159 -11.612 36.340 -5.350 1.00 57.54 O ATOM 0 H GLU A 159 -7.898 34.016 -7.155 1.00 33.82 H new ATOM 0 HA GLU A 159 -7.643 36.297 -8.390 1.00 37.69 H new ATOM 0 HB2 GLU A 159 -7.859 35.738 -5.628 1.00 37.22 H new ATOM 0 HB3 GLU A 159 -7.775 37.208 -6.141 1.00 37.22 H new ATOM 0 HG2 GLU A 159 -9.815 37.084 -7.148 1.00 39.24 H new ATOM 0 HG3 GLU A 159 -9.839 35.526 -7.071 1.00 39.24 H new ATOM 1223 N ILE A 160 -5.065 35.370 -6.763 1.00 32.78 N ATOM 1224 CA ILE A 160 -3.630 35.576 -6.610 1.00 30.44 C ATOM 1225 C ILE A 160 -2.906 35.280 -7.923 1.00 36.41 C ATOM 1226 O ILE A 160 -2.019 36.029 -8.333 1.00 33.79 O ATOM 1227 CB ILE A 160 -3.052 34.691 -5.485 1.00 32.60 C ATOM 1228 CG1 ILE A 160 -3.691 35.062 -4.145 1.00 38.86 C ATOM 1229 CG2 ILE A 160 -1.539 34.852 -5.378 1.00 36.79 C ATOM 1230 CD1 ILE A 160 -3.373 34.099 -3.026 1.00 34.71 C ATOM 0 H ILE A 160 -5.371 34.679 -6.353 1.00 32.78 H new ATOM 0 HA ILE A 160 -3.491 36.505 -6.369 1.00 30.44 H new ATOM 0 HB ILE A 160 -3.252 33.767 -5.703 1.00 32.60 H new ATOM 0 HG12 ILE A 160 -3.394 35.949 -3.890 1.00 38.86 H new ATOM 0 HG13 ILE A 160 -4.653 35.107 -4.257 1.00 38.86 H new ATOM 0 HG21 ILE A 160 -1.203 34.286 -4.665 1.00 36.79 H new ATOM 0 HG22 ILE A 160 -1.126 34.594 -6.217 1.00 36.79 H new ATOM 0 HG23 ILE A 160 -1.325 35.778 -5.184 1.00 36.79 H new ATOM 0 HD11 ILE A 160 -3.808 34.394 -2.211 1.00 34.71 H new ATOM 0 HD12 ILE A 160 -3.693 33.214 -3.260 1.00 34.71 H new ATOM 0 HD13 ILE A 160 -2.413 34.070 -2.887 1.00 34.71 H new ATOM 1231 N ALA A 161 -3.290 34.188 -8.577 1.00 34.58 N ATOM 1232 CA ALA A 161 -2.667 33.780 -9.832 1.00 31.17 C ATOM 1233 C ALA A 161 -2.860 34.838 -10.912 1.00 34.04 C ATOM 1234 O ALA A 161 -1.936 35.151 -11.663 1.00 35.25 O ATOM 1235 CB ALA A 161 -3.238 32.451 -10.294 1.00 30.96 C ATOM 0 H ALA A 161 -3.917 33.664 -8.307 1.00 34.58 H new ATOM 0 HA ALA A 161 -1.715 33.679 -9.675 1.00 31.17 H new ATOM 0 HB1 ALA A 161 -2.817 32.190 -11.128 1.00 30.96 H new ATOM 0 HB2 ALA A 161 -3.068 31.774 -9.621 1.00 30.96 H new ATOM 0 HB3 ALA A 161 -4.195 32.539 -10.429 1.00 30.96 H new ATOM 1236 N THR A 162 -4.071 35.379 -10.980 1.00 36.35 N ATOM 1237 CA THR A 162 -4.425 36.383 -11.975 1.00 41.20 C ATOM 1238 C THR A 162 -3.505 37.601 -11.910 1.00 44.92 C ATOM 1239 O THR A 162 -3.160 38.180 -12.940 1.00 49.68 O ATOM 1240 CB THR A 162 -5.895 36.834 -11.793 1.00 45.25 C ATOM 1241 OG1 THR A 162 -6.766 35.903 -12.448 1.00 48.60 O ATOM 1242 CG2 THR A 162 -6.128 38.228 -12.369 1.00 54.95 C ATOM 0 H THR A 162 -4.714 35.173 -10.447 1.00 36.35 H new ATOM 0 HA THR A 162 -4.317 35.970 -12.846 1.00 41.20 H new ATOM 0 HB THR A 162 -6.084 36.861 -10.842 1.00 45.25 H new ATOM 0 HG1 THR A 162 -6.912 35.250 -11.940 1.00 48.60 H new ATOM 0 HG21 THR A 162 -7.055 38.481 -12.240 1.00 54.95 H new ATOM 0 HG22 THR A 162 -5.553 38.865 -11.917 1.00 54.95 H new ATOM 0 HG23 THR A 162 -5.923 38.225 -13.317 1.00 54.95 H new ATOM 1243 N THR A 163 -3.099 37.974 -10.700 1.00 45.94 N ATOM 1244 CA THR A 163 -2.341 39.204 -10.492 1.00 44.09 C ATOM 1245 C THR A 163 -0.835 38.968 -10.369 1.00 46.31 C ATOM 1246 O THR A 163 -0.041 39.848 -10.703 1.00 44.49 O ATOM 1247 CB THR A 163 -2.826 39.940 -9.226 1.00 56.33 C ATOM 1248 OG1 THR A 163 -2.488 39.178 -8.061 1.00 53.38 O ATOM 1249 CG2 THR A 163 -4.334 40.152 -9.271 1.00 51.74 C ATOM 0 H THR A 163 -3.253 37.526 -9.982 1.00 45.94 H new ATOM 0 HA THR A 163 -2.498 39.745 -11.282 1.00 44.09 H new ATOM 0 HB THR A 163 -2.389 40.805 -9.189 1.00 56.33 H new ATOM 0 HG1 THR A 163 -2.753 39.583 -7.374 1.00 53.38 H new ATOM 0 HG21 THR A 163 -4.620 40.615 -8.468 1.00 51.74 H new ATOM 0 HG22 THR A 163 -4.563 40.683 -10.049 1.00 51.74 H new ATOM 0 HG23 THR A 163 -4.780 39.292 -9.324 1.00 51.74 H new ATOM 1250 N GLU A 164 -0.442 37.784 -9.904 1.00 36.19 N ATOM 1251 CA GLU A 164 0.958 37.523 -9.564 1.00 35.04 C ATOM 1252 C GLU A 164 1.700 36.694 -10.612 1.00 37.34 C ATOM 1253 O GLU A 164 2.918 36.812 -10.743 1.00 35.75 O ATOM 1254 CB GLU A 164 1.046 36.807 -8.213 1.00 44.84 C ATOM 1255 CG GLU A 164 0.298 37.496 -7.080 1.00 43.67 C ATOM 1256 CD GLU A 164 1.190 38.367 -6.223 1.00 60.12 C ATOM 1257 OE1 GLU A 164 1.772 39.334 -6.758 1.00 60.54 O ATOM 1258 OE2 GLU A 164 1.310 38.081 -5.012 1.00 58.69 O ATOM 0 H GLU A 164 -0.970 37.117 -9.778 1.00 36.19 H new ATOM 0 HA GLU A 164 1.389 38.391 -9.527 1.00 35.04 H new ATOM 0 HB2 GLU A 164 0.698 35.907 -8.314 1.00 44.84 H new ATOM 0 HB3 GLU A 164 1.980 36.724 -7.965 1.00 44.84 H new ATOM 0 HG2 GLU A 164 -0.414 38.039 -7.453 1.00 43.67 H new ATOM 0 HG3 GLU A 164 -0.122 36.824 -6.521 1.00 43.67 H new ATOM 1259 N LEU A 165 0.973 35.852 -11.344 1.00 32.97 N ATOM 1260 CA LEU A 165 1.599 34.923 -12.285 1.00 34.41 C ATOM 1261 C LEU A 165 1.233 35.236 -13.735 1.00 32.14 C ATOM 1262 O LEU A 165 0.116 35.669 -14.015 1.00 32.40 O ATOM 1263 CB LEU A 165 1.193 33.484 -11.957 1.00 34.08 C ATOM 1264 CG LEU A 165 1.503 32.985 -10.544 1.00 34.47 C ATOM 1265 CD1 LEU A 165 1.136 31.515 -10.413 1.00 36.45 C ATOM 1266 CD2 LEU A 165 2.967 33.208 -10.190 1.00 40.06 C ATOM 0 H LEU A 165 0.115 35.802 -11.311 1.00 32.97 H new ATOM 0 HA LEU A 165 2.559 35.026 -12.191 1.00 34.41 H new ATOM 0 HB2 LEU A 165 0.238 33.398 -12.105 1.00 34.08 H new ATOM 0 HB3 LEU A 165 1.633 32.894 -12.589 1.00 34.08 H new ATOM 0 HG LEU A 165 0.967 33.497 -9.918 1.00 34.47 H new ATOM 0 HD11 LEU A 165 1.337 31.210 -9.514 1.00 36.45 H new ATOM 0 HD12 LEU A 165 0.189 31.401 -10.589 1.00 36.45 H new ATOM 0 HD13 LEU A 165 1.648 30.995 -11.052 1.00 36.45 H new ATOM 0 HD21 LEU A 165 3.136 32.884 -9.292 1.00 40.06 H new ATOM 0 HD22 LEU A 165 3.529 32.727 -10.818 1.00 40.06 H new ATOM 0 HD23 LEU A 165 3.170 34.155 -10.235 1.00 40.06 H new ATOM 1267 N PRO A 166 2.175 35.011 -14.668 1.00 32.65 N ATOM 1268 CA PRO A 166 1.811 35.153 -16.081 1.00 30.79 C ATOM 1269 C PRO A 166 0.854 34.043 -16.514 1.00 27.22 C ATOM 1270 O PRO A 166 0.848 32.980 -15.892 1.00 28.93 O ATOM 1271 CB PRO A 166 3.156 35.050 -16.806 1.00 33.31 C ATOM 1272 CG PRO A 166 4.024 34.269 -15.885 1.00 41.11 C ATOM 1273 CD PRO A 166 3.592 34.646 -14.498 1.00 34.10 C ATOM 0 HA PRO A 166 1.345 35.982 -16.274 1.00 30.79 H new ATOM 0 HB2 PRO A 166 3.061 34.605 -17.663 1.00 33.31 H new ATOM 0 HB3 PRO A 166 3.529 35.928 -16.982 1.00 33.31 H new ATOM 0 HG2 PRO A 166 3.921 33.316 -16.034 1.00 41.11 H new ATOM 0 HG3 PRO A 166 4.960 34.479 -16.027 1.00 41.11 H new ATOM 0 HD2 PRO A 166 3.699 33.908 -13.877 1.00 34.10 H new ATOM 0 HD3 PRO A 166 4.113 35.387 -14.150 1.00 34.10 H new ATOM 1274 N PRO A 167 0.051 34.286 -17.561 1.00 30.92 N ATOM 1275 CA PRO A 167 -0.963 33.322 -18.008 1.00 32.15 C ATOM 1276 C PRO A 167 -0.379 31.972 -18.423 1.00 32.99 C ATOM 1277 O PRO A 167 -1.101 30.974 -18.445 1.00 29.47 O ATOM 1278 CB PRO A 167 -1.614 34.025 -19.206 1.00 29.10 C ATOM 1279 CG PRO A 167 -0.642 35.073 -19.630 1.00 35.41 C ATOM 1280 CD PRO A 167 0.052 35.506 -18.386 1.00 36.05 C ATOM 0 HA PRO A 167 -1.581 33.101 -17.294 1.00 32.15 H new ATOM 0 HB2 PRO A 167 -1.788 33.399 -19.926 1.00 29.10 H new ATOM 0 HB3 PRO A 167 -2.466 34.418 -18.960 1.00 29.10 H new ATOM 0 HG2 PRO A 167 -0.011 34.721 -20.277 1.00 35.41 H new ATOM 0 HG3 PRO A 167 -1.096 35.818 -20.053 1.00 35.41 H new ATOM 0 HD2 PRO A 167 0.953 35.816 -18.567 1.00 36.05 H new ATOM 0 HD3 PRO A 167 -0.416 36.235 -17.949 1.00 36.05 H new ATOM 1281 N THR A 168 0.913 31.948 -18.738 1.00 28.93 N ATOM 1282 CA THR A 168 1.580 30.727 -19.176 1.00 26.71 C ATOM 1283 C THR A 168 2.121 29.894 -18.022 1.00 26.71 C ATOM 1284 O THR A 168 2.556 28.760 -18.227 1.00 29.43 O ATOM 1285 CB THR A 168 2.759 31.044 -20.113 1.00 31.00 C ATOM 1286 OG1 THR A 168 3.617 32.008 -19.491 1.00 33.11 O ATOM 1287 CG2 THR A 168 2.262 31.588 -21.441 1.00 27.47 C ATOM 0 H THR A 168 1.426 32.637 -18.704 1.00 28.93 H new ATOM 0 HA THR A 168 0.897 30.217 -19.638 1.00 26.71 H new ATOM 0 HB THR A 168 3.250 30.224 -20.280 1.00 31.00 H new ATOM 0 HG1 THR A 168 4.131 31.619 -18.952 1.00 33.11 H new ATOM 0 HG21 THR A 168 3.019 31.781 -22.016 1.00 27.47 H new ATOM 0 HG22 THR A 168 1.692 30.929 -21.868 1.00 27.47 H new ATOM 0 HG23 THR A 168 1.757 32.402 -21.289 1.00 27.47 H new ATOM 1288 N HIS A 169 2.108 30.452 -16.815 1.00 29.02 N ATOM 1289 CA HIS A 169 2.734 29.786 -15.678 1.00 29.44 C ATOM 1290 C HIS A 169 2.053 28.444 -15.403 1.00 25.19 C ATOM 1291 O HIS A 169 0.828 28.388 -15.294 1.00 27.02 O ATOM 1292 CB HIS A 169 2.683 30.668 -14.431 1.00 27.56 C ATOM 1293 CG HIS A 169 3.731 30.331 -13.418 1.00 28.20 C ATOM 1294 ND1 HIS A 169 3.723 29.152 -12.703 1.00 29.06 N ATOM 1295 CD2 HIS A 169 4.826 31.012 -13.005 1.00 28.85 C ATOM 1296 CE1 HIS A 169 4.766 29.125 -11.891 1.00 36.03 C ATOM 1297 NE2 HIS A 169 5.450 30.242 -12.055 1.00 32.19 N ATOM 0 H HIS A 169 1.745 31.210 -16.634 1.00 29.02 H new ATOM 0 HA HIS A 169 3.665 29.626 -15.900 1.00 29.44 H new ATOM 0 HB2 HIS A 169 2.785 31.596 -14.695 1.00 27.56 H new ATOM 0 HB3 HIS A 169 1.808 30.585 -14.020 1.00 27.56 H new ATOM 0 HD2 HIS A 169 5.104 31.846 -13.308 1.00 28.85 H new ATOM 0 HE1 HIS A 169 4.981 28.436 -11.304 1.00 36.03 H new ATOM 0 HE2 HIS A 169 6.170 30.453 -11.635 1.00 32.19 H new ATOM 1298 N PRO A 170 2.842 27.355 -15.307 1.00 26.40 N ATOM 1299 CA PRO A 170 2.267 26.022 -15.091 1.00 29.47 C ATOM 1300 C PRO A 170 1.355 25.932 -13.869 1.00 27.74 C ATOM 1301 O PRO A 170 0.371 25.197 -13.899 1.00 27.78 O ATOM 1302 CB PRO A 170 3.502 25.137 -14.902 1.00 28.60 C ATOM 1303 CG PRO A 170 4.571 25.824 -15.651 1.00 34.06 C ATOM 1304 CD PRO A 170 4.304 27.289 -15.494 1.00 31.43 C ATOM 0 HA PRO A 170 1.694 25.764 -15.830 1.00 29.47 H new ATOM 0 HB2 PRO A 170 3.731 25.047 -13.964 1.00 28.60 H new ATOM 0 HB3 PRO A 170 3.350 24.242 -15.244 1.00 28.60 H new ATOM 0 HG2 PRO A 170 5.445 25.590 -15.302 1.00 34.06 H new ATOM 0 HG3 PRO A 170 4.561 25.567 -16.586 1.00 34.06 H new ATOM 0 HD2 PRO A 170 4.778 27.659 -14.733 1.00 31.43 H new ATOM 0 HD3 PRO A 170 4.587 27.789 -16.275 1.00 31.43 H new ATOM 1305 N ILE A 171 1.680 26.667 -12.811 1.00 25.51 N ATOM 1306 CA ILE A 171 0.870 26.641 -11.599 1.00 29.17 C ATOM 1307 C ILE A 171 -0.483 27.296 -11.850 1.00 25.08 C ATOM 1308 O ILE A 171 -1.507 26.841 -11.341 1.00 28.04 O ATOM 1309 CB ILE A 171 1.578 27.348 -10.428 1.00 31.95 C ATOM 1310 CG1 ILE A 171 2.822 26.557 -10.018 1.00 34.56 C ATOM 1311 CG2 ILE A 171 0.625 27.498 -9.248 1.00 35.86 C ATOM 1312 CD1 ILE A 171 3.712 27.271 -9.020 1.00 45.67 C ATOM 0 H ILE A 171 2.364 27.187 -12.774 1.00 25.51 H new ATOM 0 HA ILE A 171 0.739 25.711 -11.357 1.00 29.17 H new ATOM 0 HB ILE A 171 1.852 28.234 -10.713 1.00 31.95 H new ATOM 0 HG12 ILE A 171 2.543 25.709 -9.638 1.00 34.56 H new ATOM 0 HG13 ILE A 171 3.341 26.355 -10.812 1.00 34.56 H new ATOM 0 HG21 ILE A 171 1.082 27.944 -8.518 1.00 35.86 H new ATOM 0 HG22 ILE A 171 -0.144 28.024 -9.518 1.00 35.86 H new ATOM 0 HG23 ILE A 171 0.330 26.621 -8.957 1.00 35.86 H new ATOM 0 HD11 ILE A 171 4.476 26.711 -8.809 1.00 45.67 H new ATOM 0 HD12 ILE A 171 4.020 28.108 -9.402 1.00 45.67 H new ATOM 0 HD13 ILE A 171 3.210 27.451 -8.210 1.00 45.67 H new ATOM 1313 N ARG A 172 -0.480 28.362 -12.643 1.00 27.71 N ATOM 1314 CA ARG A 172 -1.712 29.054 -12.995 1.00 26.04 C ATOM 1315 C ARG A 172 -2.549 28.221 -13.963 1.00 28.83 C ATOM 1316 O ARG A 172 -3.773 28.162 -13.844 1.00 24.87 O ATOM 1317 CB ARG A 172 -1.398 30.419 -13.605 1.00 28.10 C ATOM 1318 CG ARG A 172 -2.627 31.182 -14.068 1.00 30.70 C ATOM 1319 CD ARG A 172 -2.311 32.646 -14.314 1.00 30.87 C ATOM 1320 NE ARG A 172 -3.392 33.317 -15.027 1.00 30.78 N ATOM 1321 CZ ARG A 172 -3.344 34.575 -15.451 1.00 33.34 C ATOM 1322 NH1 ARG A 172 -2.262 35.313 -15.236 1.00 33.03 N ATOM 1323 NH2 ARG A 172 -4.380 35.095 -16.092 1.00 36.51 N ATOM 0 H ARG A 172 0.230 28.702 -12.989 1.00 27.71 H new ATOM 0 HA ARG A 172 -2.228 29.184 -12.184 1.00 26.04 H new ATOM 0 HB2 ARG A 172 -0.923 30.955 -12.951 1.00 28.10 H new ATOM 0 HB3 ARG A 172 -0.800 30.297 -14.359 1.00 28.10 H new ATOM 0 HG2 ARG A 172 -2.970 30.782 -14.883 1.00 30.70 H new ATOM 0 HG3 ARG A 172 -3.326 31.108 -13.400 1.00 30.70 H new ATOM 0 HD2 ARG A 172 -2.157 33.091 -13.466 1.00 30.87 H new ATOM 0 HD3 ARG A 172 -1.491 32.719 -14.826 1.00 30.87 H new ATOM 0 HE ARG A 172 -4.109 32.868 -15.183 1.00 30.78 H new ATOM 0 HH11 ARG A 172 -1.588 34.977 -14.821 1.00 33.03 H new ATOM 0 HH12 ARG A 172 -2.235 36.127 -15.512 1.00 33.03 H new ATOM 0 HH21 ARG A 172 -5.082 34.618 -16.233 1.00 36.51 H new ATOM 0 HH22 ARG A 172 -4.351 35.909 -16.367 1.00 36.51 H new ATOM 1324 N LEU A 173 -1.884 27.580 -14.919 1.00 27.71 N ATOM 1325 CA LEU A 173 -2.558 26.685 -15.854 1.00 24.90 C ATOM 1326 C LEU A 173 -3.101 25.454 -15.140 1.00 24.42 C ATOM 1327 O LEU A 173 -4.210 25.003 -15.424 1.00 29.92 O ATOM 1328 CB LEU A 173 -1.605 26.254 -16.970 1.00 30.10 C ATOM 1329 CG LEU A 173 -1.238 27.331 -17.989 1.00 30.52 C ATOM 1330 CD1 LEU A 173 -0.112 26.846 -18.885 1.00 30.49 C ATOM 1331 CD2 LEU A 173 -2.455 27.715 -18.818 1.00 34.91 C ATOM 0 H LEU A 173 -1.036 27.651 -15.044 1.00 27.71 H new ATOM 0 HA LEU A 173 -3.302 27.172 -16.242 1.00 24.90 H new ATOM 0 HB2 LEU A 173 -0.787 25.926 -16.564 1.00 30.10 H new ATOM 0 HB3 LEU A 173 -2.006 25.509 -17.444 1.00 30.10 H new ATOM 0 HG LEU A 173 -0.933 28.119 -17.512 1.00 30.52 H new ATOM 0 HD11 LEU A 173 0.112 27.538 -19.527 1.00 30.49 H new ATOM 0 HD12 LEU A 173 0.667 26.643 -18.344 1.00 30.49 H new ATOM 0 HD13 LEU A 173 -0.395 26.047 -19.357 1.00 30.49 H new ATOM 0 HD21 LEU A 173 -2.207 28.399 -19.460 1.00 34.91 H new ATOM 0 HD22 LEU A 173 -2.785 26.934 -19.289 1.00 34.91 H new ATOM 0 HD23 LEU A 173 -3.150 28.057 -18.234 1.00 34.91 H new ATOM 1332 N GLY A 174 -2.310 24.909 -14.220 1.00 25.40 N ATOM 1333 CA GLY A 174 -2.715 23.738 -13.464 1.00 30.52 C ATOM 1334 C GLY A 174 -3.909 24.043 -12.580 1.00 25.31 C ATOM 1335 O GLY A 174 -4.767 23.188 -12.351 1.00 25.96 O ATOM 0 H GLY A 174 -1.529 25.208 -14.020 1.00 25.40 H new ATOM 0 HA2 GLY A 174 -2.936 23.017 -14.074 1.00 30.52 H new ATOM 0 HA3 GLY A 174 -1.975 23.430 -12.918 1.00 30.52 H new ATOM 1336 N LEU A 175 -3.957 25.272 -12.079 1.00 23.44 N ATOM 1337 CA LEU A 175 -5.093 25.740 -11.297 1.00 21.45 C ATOM 1338 C LEU A 175 -6.354 25.777 -12.152 1.00 26.52 C ATOM 1339 O LEU A 175 -7.408 25.304 -11.735 1.00 26.28 O ATOM 1340 CB LEU A 175 -4.804 27.125 -10.717 1.00 24.29 C ATOM 1341 CG LEU A 175 -5.990 27.878 -10.111 1.00 29.74 C ATOM 1342 CD1 LEU A 175 -6.620 27.085 -8.976 1.00 26.45 C ATOM 1343 CD2 LEU A 175 -5.545 29.249 -9.631 1.00 27.19 C ATOM 0 H LEU A 175 -3.334 25.856 -12.183 1.00 23.44 H new ATOM 0 HA LEU A 175 -5.237 25.120 -10.565 1.00 21.45 H new ATOM 0 HB2 LEU A 175 -4.124 27.030 -10.032 1.00 24.29 H new ATOM 0 HB3 LEU A 175 -4.424 27.674 -11.420 1.00 24.29 H new ATOM 0 HG LEU A 175 -6.665 27.993 -10.798 1.00 29.74 H new ATOM 0 HD11 LEU A 175 -7.368 27.583 -8.609 1.00 26.45 H new ATOM 0 HD12 LEU A 175 -6.934 26.231 -9.313 1.00 26.45 H new ATOM 0 HD13 LEU A 175 -5.960 26.935 -8.281 1.00 26.45 H new ATOM 0 HD21 LEU A 175 -6.302 29.720 -9.249 1.00 27.19 H new ATOM 0 HD22 LEU A 175 -4.854 29.148 -8.958 1.00 27.19 H new ATOM 0 HD23 LEU A 175 -5.194 29.756 -10.380 1.00 27.19 H new ATOM 1344 N ALA A 176 -6.237 26.340 -13.350 1.00 27.27 N ATOM 1345 CA ALA A 176 -7.370 26.439 -14.262 1.00 24.90 C ATOM 1346 C ALA A 176 -7.855 25.052 -14.668 1.00 24.60 C ATOM 1347 O ALA A 176 -9.055 24.822 -14.812 1.00 28.60 O ATOM 1348 CB ALA A 176 -6.992 27.249 -15.490 1.00 29.20 C ATOM 0 H ALA A 176 -5.505 26.673 -13.655 1.00 27.27 H new ATOM 0 HA ALA A 176 -8.094 26.893 -13.803 1.00 24.90 H new ATOM 0 HB1 ALA A 176 -7.754 27.307 -16.087 1.00 29.20 H new ATOM 0 HB2 ALA A 176 -6.725 28.142 -15.220 1.00 29.20 H new ATOM 0 HB3 ALA A 176 -6.255 26.817 -15.949 1.00 29.20 H new ATOM 1349 N LEU A 177 -6.911 24.134 -14.849 1.00 26.59 N ATOM 1350 CA LEU A 177 -7.233 22.754 -15.186 1.00 28.91 C ATOM 1351 C LEU A 177 -8.128 22.131 -14.120 1.00 26.96 C ATOM 1352 O LEU A 177 -9.220 21.648 -14.416 1.00 28.27 O ATOM 1353 CB LEU A 177 -5.947 21.933 -15.344 1.00 25.26 C ATOM 1354 CG LEU A 177 -6.090 20.446 -15.678 1.00 29.51 C ATOM 1355 CD1 LEU A 177 -6.597 20.254 -17.098 1.00 35.27 C ATOM 1356 CD2 LEU A 177 -4.761 19.727 -15.482 1.00 35.45 C ATOM 0 H LEU A 177 -6.069 24.294 -14.780 1.00 26.59 H new ATOM 0 HA LEU A 177 -7.714 22.750 -16.028 1.00 28.91 H new ATOM 0 HB2 LEU A 177 -5.413 22.346 -16.041 1.00 25.26 H new ATOM 0 HB3 LEU A 177 -5.442 22.007 -14.519 1.00 25.26 H new ATOM 0 HG LEU A 177 -6.742 20.061 -15.072 1.00 29.51 H new ATOM 0 HD11 LEU A 177 -6.680 19.306 -17.287 1.00 35.27 H new ATOM 0 HD12 LEU A 177 -7.464 20.679 -17.193 1.00 35.27 H new ATOM 0 HD13 LEU A 177 -5.971 20.654 -17.722 1.00 35.27 H new ATOM 0 HD21 LEU A 177 -4.867 18.787 -15.697 1.00 35.45 H new ATOM 0 HD22 LEU A 177 -4.092 20.118 -16.065 1.00 35.45 H new ATOM 0 HD23 LEU A 177 -4.477 19.817 -14.559 1.00 35.45 H new ATOM 1357 N ASN A 178 -7.661 22.156 -12.876 1.00 24.87 N ATOM 1358 CA ASN A 178 -8.362 21.497 -11.779 1.00 26.71 C ATOM 1359 C ASN A 178 -9.626 22.243 -11.362 1.00 24.29 C ATOM 1360 O ASN A 178 -10.612 21.629 -10.947 1.00 25.91 O ATOM 1361 CB ASN A 178 -7.428 21.352 -10.579 1.00 23.98 C ATOM 1362 CG ASN A 178 -6.335 20.331 -10.813 1.00 28.79 C ATOM 1363 OD1 ASN A 178 -6.061 19.947 -11.951 1.00 32.46 O ATOM 1364 ND2 ASN A 178 -5.700 19.889 -9.734 1.00 29.80 N ATOM 0 H ASN A 178 -6.934 22.553 -12.645 1.00 24.87 H new ATOM 0 HA ASN A 178 -8.635 20.622 -12.097 1.00 26.71 H new ATOM 0 HB2 ASN A 178 -7.026 22.212 -10.381 1.00 23.98 H new ATOM 0 HB3 ASN A 178 -7.945 21.094 -9.800 1.00 23.98 H new ATOM 0 HD21 ASN A 178 -5.069 19.311 -9.813 1.00 29.80 H new ATOM 0 HD22 ASN A 178 -5.920 20.181 -8.956 1.00 29.80 H new ATOM 1365 N PHE A 179 -9.583 23.567 -11.472 1.00 20.86 N ATOM 1366 CA PHE A 179 -10.718 24.416 -11.113 1.00 23.69 C ATOM 1367 C PHE A 179 -11.855 24.195 -12.105 1.00 23.88 C ATOM 1368 O PHE A 179 -13.018 24.089 -11.712 1.00 27.43 O ATOM 1369 CB PHE A 179 -10.294 25.893 -11.089 1.00 25.70 C ATOM 1370 CG PHE A 179 -11.277 26.827 -10.395 1.00 25.51 C ATOM 1371 CD1 PHE A 179 -12.448 26.359 -9.832 1.00 27.85 C ATOM 1372 CD2 PHE A 179 -11.010 28.184 -10.304 1.00 27.66 C ATOM 1373 CE1 PHE A 179 -13.332 27.218 -9.199 1.00 29.08 C ATOM 1374 CE2 PHE A 179 -11.894 29.048 -9.670 1.00 31.42 C ATOM 1375 CZ PHE A 179 -13.056 28.562 -9.121 1.00 31.89 C ATOM 0 H PHE A 179 -8.896 24.000 -11.756 1.00 20.86 H new ATOM 0 HA PHE A 179 -11.027 24.178 -10.225 1.00 23.69 H new ATOM 0 HB2 PHE A 179 -9.434 25.963 -10.647 1.00 25.70 H new ATOM 0 HB3 PHE A 179 -10.169 26.196 -12.002 1.00 25.70 H new ATOM 0 HD1 PHE A 179 -12.647 25.452 -9.879 1.00 27.85 H new ATOM 0 HD2 PHE A 179 -10.226 28.522 -10.673 1.00 27.66 H new ATOM 0 HE1 PHE A 179 -14.115 26.884 -8.825 1.00 29.08 H new ATOM 0 HE2 PHE A 179 -11.699 29.956 -9.617 1.00 31.42 H new ATOM 0 HZ PHE A 179 -13.652 29.139 -8.700 1.00 31.89 H new ATOM 1376 N SER A 180 -11.522 24.112 -13.392 1.00 26.51 N ATOM 1377 CA SER A 180 -12.532 23.863 -14.419 1.00 22.39 C ATOM 1378 C SER A 180 -13.125 22.469 -14.231 1.00 27.82 C ATOM 1379 O SER A 180 -14.316 22.251 -14.463 1.00 31.80 O ATOM 1380 CB SER A 180 -11.935 24.016 -15.823 1.00 26.24 C ATOM 1381 OG SER A 180 -10.889 23.090 -16.045 1.00 32.28 O ATOM 0 H SER A 180 -10.720 24.197 -13.691 1.00 26.51 H new ATOM 0 HA SER A 180 -13.239 24.520 -14.327 1.00 22.39 H new ATOM 0 HB2 SER A 180 -12.630 23.886 -16.487 1.00 26.24 H new ATOM 0 HB3 SER A 180 -11.599 24.919 -15.936 1.00 26.24 H new ATOM 0 HG SER A 180 -10.590 22.822 -15.307 1.00 32.28 H new ATOM 1382 N VAL A 181 -12.290 21.528 -13.804 1.00 24.21 N ATOM 1383 CA VAL A 181 -12.747 20.173 -13.522 1.00 26.26 C ATOM 1384 C VAL A 181 -13.702 20.175 -12.333 1.00 26.22 C ATOM 1385 O VAL A 181 -14.700 19.453 -12.330 1.00 26.35 O ATOM 1386 CB VAL A 181 -11.566 19.225 -13.240 1.00 29.08 C ATOM 1387 CG1 VAL A 181 -12.047 17.943 -12.569 1.00 32.00 C ATOM 1388 CG2 VAL A 181 -10.823 18.909 -14.531 1.00 33.47 C ATOM 0 H VAL A 181 -11.450 21.655 -13.671 1.00 24.21 H new ATOM 0 HA VAL A 181 -13.212 19.850 -14.310 1.00 26.26 H new ATOM 0 HB VAL A 181 -10.955 19.670 -12.632 1.00 29.08 H new ATOM 0 HG11 VAL A 181 -11.289 17.362 -12.401 1.00 32.00 H new ATOM 0 HG12 VAL A 181 -12.480 18.160 -11.729 1.00 32.00 H new ATOM 0 HG13 VAL A 181 -12.678 17.491 -13.150 1.00 32.00 H new ATOM 0 HG21 VAL A 181 -10.083 18.312 -14.341 1.00 33.47 H new ATOM 0 HG22 VAL A 181 -11.429 18.483 -15.157 1.00 33.47 H new ATOM 0 HG23 VAL A 181 -10.484 19.731 -14.919 1.00 33.47 H new ATOM 1389 N PHE A 182 -13.393 20.988 -11.327 1.00 27.03 N ATOM 1390 CA PHE A 182 -14.281 21.155 -10.181 1.00 29.53 C ATOM 1391 C PHE A 182 -15.656 21.635 -10.637 1.00 28.37 C ATOM 1392 O PHE A 182 -16.684 21.107 -10.208 1.00 26.23 O ATOM 1393 CB PHE A 182 -13.682 22.142 -9.173 1.00 29.76 C ATOM 1394 CG PHE A 182 -14.670 22.653 -8.161 1.00 29.43 C ATOM 1395 CD1 PHE A 182 -14.935 21.934 -7.007 1.00 25.74 C ATOM 1396 CD2 PHE A 182 -15.325 23.856 -8.359 1.00 25.44 C ATOM 1397 CE1 PHE A 182 -15.840 22.403 -6.073 1.00 28.52 C ATOM 1398 CE2 PHE A 182 -16.233 24.329 -7.429 1.00 30.83 C ATOM 1399 CZ PHE A 182 -16.489 23.603 -6.285 1.00 31.29 C ATOM 0 H PHE A 182 -12.671 21.454 -11.289 1.00 27.03 H new ATOM 0 HA PHE A 182 -14.381 20.294 -9.746 1.00 29.53 H new ATOM 0 HB2 PHE A 182 -12.949 21.710 -8.707 1.00 29.76 H new ATOM 0 HB3 PHE A 182 -13.307 22.896 -9.655 1.00 29.76 H new ATOM 0 HD1 PHE A 182 -14.499 21.126 -6.859 1.00 25.74 H new ATOM 0 HD2 PHE A 182 -15.153 24.352 -9.126 1.00 25.44 H new ATOM 0 HE1 PHE A 182 -16.011 21.911 -5.303 1.00 28.52 H new ATOM 0 HE2 PHE A 182 -16.671 25.136 -7.575 1.00 30.83 H new ATOM 0 HZ PHE A 182 -17.097 23.921 -5.658 1.00 31.29 H new ATOM 1400 N TYR A 183 -15.666 22.636 -11.512 1.00 23.07 N ATOM 1401 CA TYR A 183 -16.912 23.190 -12.032 1.00 30.35 C ATOM 1402 C TYR A 183 -17.729 22.142 -12.781 1.00 32.14 C ATOM 1403 O TYR A 183 -18.950 22.072 -12.629 1.00 28.23 O ATOM 1404 CB TYR A 183 -16.626 24.378 -12.962 1.00 26.08 C ATOM 1405 CG TYR A 183 -16.418 25.712 -12.266 1.00 30.72 C ATOM 1406 CD1 TYR A 183 -17.156 26.064 -11.144 1.00 28.47 C ATOM 1407 CD2 TYR A 183 -15.486 26.625 -12.744 1.00 31.08 C ATOM 1408 CE1 TYR A 183 -16.970 27.280 -10.515 1.00 32.35 C ATOM 1409 CE2 TYR A 183 -15.292 27.846 -12.119 1.00 31.98 C ATOM 1410 CZ TYR A 183 -16.037 28.166 -11.007 1.00 31.65 C ATOM 1411 OH TYR A 183 -15.849 29.377 -10.384 1.00 35.26 O ATOM 0 H TYR A 183 -14.956 23.011 -11.819 1.00 23.07 H new ATOM 0 HA TYR A 183 -17.431 23.492 -11.270 1.00 30.35 H new ATOM 0 HB2 TYR A 183 -15.835 24.176 -13.486 1.00 26.08 H new ATOM 0 HB3 TYR A 183 -17.364 24.467 -13.585 1.00 26.08 H new ATOM 0 HD1 TYR A 183 -17.788 25.470 -10.809 1.00 28.47 H new ATOM 0 HD2 TYR A 183 -14.983 26.413 -13.497 1.00 31.08 H new ATOM 0 HE1 TYR A 183 -17.472 27.499 -9.763 1.00 32.35 H new ATOM 0 HE2 TYR A 183 -14.662 28.446 -12.449 1.00 31.98 H new ATOM 0 HH TYR A 183 -15.114 29.372 -9.978 1.00 35.26 H new ATOM 1412 N TYR A 184 -17.057 21.327 -13.586 1.00 26.77 N ATOM 1413 CA TYR A 184 -17.748 20.348 -14.417 1.00 33.09 C ATOM 1414 C TYR A 184 -18.202 19.123 -13.629 1.00 30.32 C ATOM 1415 O TYR A 184 -19.341 18.676 -13.771 1.00 32.72 O ATOM 1416 CB TYR A 184 -16.853 19.900 -15.574 1.00 33.74 C ATOM 1417 CG TYR A 184 -17.620 19.209 -16.678 1.00 31.30 C ATOM 1418 CD1 TYR A 184 -18.313 19.944 -17.629 1.00 37.46 C ATOM 1419 CD2 TYR A 184 -17.659 17.825 -16.765 1.00 36.50 C ATOM 1420 CE1 TYR A 184 -19.021 19.322 -18.637 1.00 44.05 C ATOM 1421 CE2 TYR A 184 -18.364 17.192 -17.771 1.00 40.05 C ATOM 1422 CZ TYR A 184 -19.043 17.946 -18.704 1.00 41.15 C ATOM 1423 OH TYR A 184 -19.749 17.326 -19.709 1.00 48.43 O ATOM 0 H TYR A 184 -16.201 21.324 -13.666 1.00 26.77 H new ATOM 0 HA TYR A 184 -18.540 20.790 -14.761 1.00 33.09 H new ATOM 0 HB2 TYR A 184 -16.394 20.672 -15.940 1.00 33.74 H new ATOM 0 HB3 TYR A 184 -16.171 19.299 -15.235 1.00 33.74 H new ATOM 0 HD1 TYR A 184 -18.300 20.873 -17.586 1.00 37.46 H new ATOM 0 HD2 TYR A 184 -17.203 17.314 -16.136 1.00 36.50 H new ATOM 0 HE1 TYR A 184 -19.480 19.828 -19.267 1.00 44.05 H new ATOM 0 HE2 TYR A 184 -18.380 16.263 -17.818 1.00 40.05 H new ATOM 0 HH TYR A 184 -19.676 16.493 -19.630 1.00 48.43 H new ATOM 1424 N GLU A 185 -17.315 18.582 -12.801 1.00 30.47 N ATOM 1425 CA GLU A 185 -17.575 17.309 -12.132 1.00 32.78 C ATOM 1426 C GLU A 185 -18.292 17.456 -10.790 1.00 34.04 C ATOM 1427 O GLU A 185 -19.153 16.641 -10.457 1.00 35.23 O ATOM 1428 CB GLU A 185 -16.263 16.551 -11.925 1.00 33.76 C ATOM 1429 CG GLU A 185 -15.610 16.093 -13.219 1.00 35.82 C ATOM 1430 CD GLU A 185 -14.358 15.273 -12.980 1.00 43.26 C ATOM 1431 OE1 GLU A 185 -14.015 15.039 -11.801 1.00 41.18 O ATOM 1432 OE2 GLU A 185 -13.716 14.863 -13.970 1.00 44.62 O ATOM 0 H GLU A 185 -16.554 18.936 -12.612 1.00 30.47 H new ATOM 0 HA GLU A 185 -18.171 16.813 -12.716 1.00 32.78 H new ATOM 0 HB2 GLU A 185 -15.643 17.120 -11.443 1.00 33.76 H new ATOM 0 HB3 GLU A 185 -16.431 15.777 -11.365 1.00 33.76 H new ATOM 0 HG2 GLU A 185 -16.245 15.567 -13.729 1.00 35.82 H new ATOM 0 HG3 GLU A 185 -15.387 16.869 -13.757 1.00 35.82 H new ATOM 1433 N ILE A 186 -17.937 18.479 -10.017 1.00 30.78 N ATOM 1434 CA ILE A 186 -18.530 18.667 -8.694 1.00 32.62 C ATOM 1435 C ILE A 186 -19.741 19.591 -8.748 1.00 34.79 C ATOM 1436 O ILE A 186 -20.821 19.232 -8.282 1.00 33.62 O ATOM 1437 CB ILE A 186 -17.511 19.241 -7.687 1.00 28.61 C ATOM 1438 CG1 ILE A 186 -16.263 18.358 -7.622 1.00 33.42 C ATOM 1439 CG2 ILE A 186 -18.142 19.369 -6.303 1.00 35.66 C ATOM 1440 CD1 ILE A 186 -16.541 16.909 -7.266 1.00 33.92 C ATOM 0 H ILE A 186 -17.357 19.074 -10.238 1.00 30.78 H new ATOM 0 HA ILE A 186 -18.811 17.788 -8.396 1.00 32.62 H new ATOM 0 HB ILE A 186 -17.248 20.124 -7.990 1.00 28.61 H new ATOM 0 HG12 ILE A 186 -15.813 18.388 -8.481 1.00 33.42 H new ATOM 0 HG13 ILE A 186 -15.651 18.729 -6.968 1.00 33.42 H new ATOM 0 HG21 ILE A 186 -17.490 19.731 -5.682 1.00 35.66 H new ATOM 0 HG22 ILE A 186 -18.907 19.963 -6.350 1.00 35.66 H new ATOM 0 HG23 ILE A 186 -18.430 18.495 -5.996 1.00 35.66 H new ATOM 0 HD11 ILE A 186 -15.706 16.415 -7.244 1.00 33.92 H new ATOM 0 HD12 ILE A 186 -16.965 16.865 -6.395 1.00 33.92 H new ATOM 0 HD13 ILE A 186 -17.130 16.519 -7.931 1.00 33.92 H new ATOM 1441 N GLN A 187 -19.564 20.777 -9.319 1.00 35.10 N ATOM 1442 CA GLN A 187 -20.638 21.764 -9.360 1.00 41.96 C ATOM 1443 C GLN A 187 -21.620 21.493 -10.496 1.00 36.31 C ATOM 1444 O GLN A 187 -22.709 22.065 -10.526 1.00 39.34 O ATOM 1445 CB GLN A 187 -20.060 23.173 -9.503 1.00 38.33 C ATOM 1446 CG GLN A 187 -20.603 24.162 -8.484 1.00 49.83 C ATOM 1447 CD GLN A 187 -20.292 25.601 -8.843 1.00 48.35 C ATOM 1448 OE1 GLN A 187 -20.497 26.028 -9.980 1.00 45.81 O ATOM 1449 NE2 GLN A 187 -19.794 26.358 -7.874 1.00 44.38 N ATOM 0 H GLN A 187 -18.830 21.031 -9.689 1.00 35.10 H new ATOM 0 HA GLN A 187 -21.124 21.695 -8.523 1.00 41.96 H new ATOM 0 HB2 GLN A 187 -19.095 23.128 -9.416 1.00 38.33 H new ATOM 0 HB3 GLN A 187 -20.250 23.503 -10.395 1.00 38.33 H new ATOM 0 HG2 GLN A 187 -21.564 24.051 -8.411 1.00 49.83 H new ATOM 0 HG3 GLN A 187 -20.228 23.962 -7.612 1.00 49.83 H new ATOM 0 HE21 GLN A 187 -19.664 26.025 -7.092 1.00 44.38 H new ATOM 0 HE22 GLN A 187 -19.601 27.182 -8.028 1.00 44.38 H new ATOM 1450 N ASN A 188 -21.233 20.620 -11.423 1.00 35.64 N ATOM 1451 CA ASN A 188 -22.047 20.323 -12.599 1.00 32.67 C ATOM 1452 C ASN A 188 -22.407 21.604 -13.348 1.00 36.43 C ATOM 1453 O ASN A 188 -23.573 21.852 -13.658 1.00 32.54 O ATOM 1454 CB ASN A 188 -23.310 19.560 -12.196 1.00 43.31 C ATOM 1455 CG ASN A 188 -22.998 18.231 -11.531 1.00 43.48 C ATOM 1456 OD1 ASN A 188 -22.223 17.429 -12.053 1.00 50.06 O ATOM 1457 ND2 ASN A 188 -23.589 17.999 -10.364 1.00 49.30 N ATOM 0 H ASN A 188 -20.493 20.184 -11.388 1.00 35.64 H new ATOM 0 HA ASN A 188 -21.527 19.762 -13.195 1.00 32.67 H new ATOM 0 HB2 ASN A 188 -23.835 20.106 -11.590 1.00 43.31 H new ATOM 0 HB3 ASN A 188 -23.856 19.405 -12.983 1.00 43.31 H new ATOM 0 HD21 ASN A 188 -23.436 17.265 -9.943 1.00 49.30 H new ATOM 0 HD22 ASN A 188 -24.125 18.583 -10.030 1.00 49.30 H new ATOM 1458 N SER A 189 -21.385 22.408 -13.628 1.00 31.56 N ATOM 1459 CA SER A 189 -21.547 23.703 -14.282 1.00 28.02 C ATOM 1460 C SER A 189 -20.715 23.769 -15.561 1.00 32.81 C ATOM 1461 O SER A 189 -19.601 24.291 -15.547 1.00 32.34 O ATOM 1462 CB SER A 189 -21.134 24.830 -13.333 1.00 32.43 C ATOM 1463 OG SER A 189 -21.943 24.841 -12.171 1.00 34.08 O ATOM 0 H SER A 189 -20.568 22.214 -13.441 1.00 31.56 H new ATOM 0 HA SER A 189 -22.482 23.811 -14.515 1.00 28.02 H new ATOM 0 HB2 SER A 189 -20.204 24.720 -13.082 1.00 32.43 H new ATOM 0 HB3 SER A 189 -21.206 25.683 -13.789 1.00 32.43 H new ATOM 0 HG SER A 189 -21.516 25.187 -11.535 1.00 34.08 H new ATOM 1464 N PRO A 190 -21.251 23.235 -16.671 1.00 33.65 N ATOM 1465 CA PRO A 190 -20.485 23.152 -17.921 1.00 35.81 C ATOM 1466 C PRO A 190 -20.026 24.504 -18.472 1.00 35.11 C ATOM 1467 O PRO A 190 -18.899 24.597 -18.958 1.00 31.07 O ATOM 1468 CB PRO A 190 -21.469 22.485 -18.888 1.00 41.42 C ATOM 1469 CG PRO A 190 -22.407 21.733 -18.015 1.00 40.09 C ATOM 1470 CD PRO A 190 -22.566 22.582 -16.795 1.00 38.38 C ATOM 0 HA PRO A 190 -19.656 22.667 -17.787 1.00 35.81 H new ATOM 0 HB2 PRO A 190 -21.938 23.144 -19.423 1.00 41.42 H new ATOM 0 HB3 PRO A 190 -21.010 21.893 -19.504 1.00 41.42 H new ATOM 0 HG2 PRO A 190 -23.259 21.589 -18.456 1.00 40.09 H new ATOM 0 HG3 PRO A 190 -22.053 20.858 -17.790 1.00 40.09 H new ATOM 0 HD2 PRO A 190 -23.280 23.230 -16.899 1.00 38.38 H new ATOM 0 HD3 PRO A 190 -22.778 22.050 -16.012 1.00 38.38 H new ATOM 1471 N ASP A 191 -20.871 25.528 -18.404 1.00 30.84 N ATOM 1472 CA ASP A 191 -20.510 26.831 -18.957 1.00 34.62 C ATOM 1473 C ASP A 191 -19.320 27.423 -18.210 1.00 35.51 C ATOM 1474 O ASP A 191 -18.374 27.910 -18.828 1.00 34.05 O ATOM 1475 CB ASP A 191 -21.695 27.797 -18.906 1.00 34.14 C ATOM 1476 CG ASP A 191 -21.380 29.138 -19.546 1.00 41.64 C ATOM 1477 OD1 ASP A 191 -21.356 29.211 -20.793 1.00 49.97 O ATOM 1478 OD2 ASP A 191 -21.156 30.119 -18.805 1.00 37.73 O ATOM 0 H ASP A 191 -21.652 25.491 -18.045 1.00 30.84 H new ATOM 0 HA ASP A 191 -20.262 26.699 -19.885 1.00 34.62 H new ATOM 0 HB2 ASP A 191 -22.454 27.397 -19.358 1.00 34.14 H new ATOM 0 HB3 ASP A 191 -21.956 27.936 -17.982 1.00 34.14 H new ATOM 1479 N LYS A 192 -19.374 27.379 -16.881 1.00 35.32 N ATOM 1480 CA LYS A 192 -18.269 27.844 -16.051 1.00 31.47 C ATOM 1481 C LYS A 192 -16.991 27.079 -16.366 1.00 33.33 C ATOM 1482 O LYS A 192 -15.919 27.668 -16.508 1.00 30.78 O ATOM 1483 CB LYS A 192 -18.601 27.687 -14.565 1.00 31.77 C ATOM 1484 CG LYS A 192 -19.608 28.681 -14.021 1.00 35.64 C ATOM 1485 CD LYS A 192 -19.867 28.419 -12.544 1.00 40.05 C ATOM 1486 CE LYS A 192 -20.876 29.395 -11.961 1.00 36.38 C ATOM 1487 NZ LYS A 192 -21.250 29.036 -10.567 1.00 37.09 N ATOM 0 H LYS A 192 -20.048 27.081 -16.438 1.00 35.32 H new ATOM 0 HA LYS A 192 -18.131 28.784 -16.249 1.00 31.47 H new ATOM 0 HB2 LYS A 192 -18.940 26.790 -14.417 1.00 31.77 H new ATOM 0 HB3 LYS A 192 -17.780 27.767 -14.054 1.00 31.77 H new ATOM 0 HG2 LYS A 192 -19.277 29.585 -14.142 1.00 35.64 H new ATOM 0 HG3 LYS A 192 -20.438 28.614 -14.518 1.00 35.64 H new ATOM 0 HD2 LYS A 192 -20.192 27.512 -12.429 1.00 40.05 H new ATOM 0 HD3 LYS A 192 -19.033 28.486 -12.053 1.00 40.05 H new ATOM 0 HE2 LYS A 192 -20.505 30.291 -11.976 1.00 36.38 H new ATOM 0 HE3 LYS A 192 -21.671 29.408 -12.516 1.00 36.38 H new ATOM 0 HZ1 LYS A 192 -22.125 29.152 -10.455 1.00 37.09 H new ATOM 0 HZ2 LYS A 192 -21.042 28.185 -10.413 1.00 37.09 H new ATOM 0 HZ3 LYS A 192 -20.807 29.557 -9.997 1.00 37.09 H new ATOM 1488 N ALA A 193 -17.116 25.760 -16.469 1.00 27.90 N ATOM 1489 CA ALA A 193 -15.969 24.889 -16.693 1.00 29.50 C ATOM 1490 C ALA A 193 -15.310 25.166 -18.040 1.00 36.95 C ATOM 1491 O ALA A 193 -14.092 25.316 -18.123 1.00 31.74 O ATOM 1492 CB ALA A 193 -16.394 23.432 -16.604 1.00 30.38 C ATOM 0 H ALA A 193 -17.867 25.346 -16.411 1.00 27.90 H new ATOM 0 HA ALA A 193 -15.315 25.074 -16.001 1.00 29.50 H new ATOM 0 HB1 ALA A 193 -15.625 22.861 -16.754 1.00 30.38 H new ATOM 0 HB2 ALA A 193 -16.761 23.255 -15.724 1.00 30.38 H new ATOM 0 HB3 ALA A 193 -17.068 23.250 -17.277 1.00 30.38 H new ATOM 1493 N CYS A 194 -16.119 25.237 -19.091 1.00 34.77 N ATOM 1494 CA CYS A 194 -15.599 25.440 -20.438 1.00 34.95 C ATOM 1495 C CYS A 194 -15.041 26.847 -20.618 1.00 37.13 C ATOM 1496 O CYS A 194 -14.029 27.036 -21.294 1.00 32.05 O ATOM 1497 CB CYS A 194 -16.688 25.170 -21.475 1.00 36.79 C ATOM 1498 SG CYS A 194 -17.169 23.434 -21.581 1.00 41.58 S ATOM 0 H CYS A 194 -16.975 25.170 -19.045 1.00 34.77 H new ATOM 0 HA CYS A 194 -14.871 24.812 -20.569 1.00 34.95 H new ATOM 0 HB2 CYS A 194 -17.470 25.702 -21.258 1.00 36.79 H new ATOM 0 HB3 CYS A 194 -16.376 25.465 -22.345 1.00 36.79 H new ATOM 0 HG CYS A 194 -18.025 23.306 -22.412 1.00 41.58 H new ATOM 1499 N HIS A 195 -15.696 27.833 -20.014 1.00 30.34 N ATOM 1500 CA HIS A 195 -15.231 29.211 -20.104 1.00 34.91 C ATOM 1501 C HIS A 195 -13.862 29.367 -19.452 1.00 35.93 C ATOM 1502 O HIS A 195 -12.977 30.020 -20.001 1.00 31.98 O ATOM 1503 CB HIS A 195 -16.224 30.170 -19.449 1.00 35.91 C ATOM 1504 CG HIS A 195 -15.783 31.600 -19.481 1.00 47.20 C ATOM 1505 ND1 HIS A 195 -14.997 32.160 -18.495 1.00 56.04 N ATOM 1506 CD2 HIS A 195 -16.006 32.582 -20.385 1.00 50.75 C ATOM 1507 CE1 HIS A 195 -14.761 33.424 -18.788 1.00 50.20 C ATOM 1508 NE2 HIS A 195 -15.363 33.708 -19.931 1.00 52.40 N ATOM 0 H HIS A 195 -16.411 27.725 -19.548 1.00 30.34 H new ATOM 0 HA HIS A 195 -15.158 29.432 -21.046 1.00 34.91 H new ATOM 0 HB2 HIS A 195 -17.081 30.093 -19.897 1.00 35.91 H new ATOM 0 HB3 HIS A 195 -16.361 29.902 -18.527 1.00 35.91 H new ATOM 0 HD2 HIS A 195 -16.502 32.508 -21.168 1.00 50.75 H new ATOM 0 HE1 HIS A 195 -14.257 34.016 -18.277 1.00 50.20 H new ATOM 0 HE2 HIS A 195 -15.353 34.472 -20.325 1.00 52.40 H new ATOM 1509 N LEU A 196 -13.694 28.761 -18.280 1.00 32.25 N ATOM 1510 CA LEU A 196 -12.442 28.866 -17.542 1.00 28.07 C ATOM 1511 C LEU A 196 -11.313 28.152 -18.276 1.00 29.66 C ATOM 1512 O LEU A 196 -10.217 28.692 -18.421 1.00 32.73 O ATOM 1513 CB LEU A 196 -12.599 28.290 -16.133 1.00 27.90 C ATOM 1514 CG LEU A 196 -11.319 28.244 -15.293 1.00 30.68 C ATOM 1515 CD1 LEU A 196 -10.660 29.615 -15.220 1.00 38.33 C ATOM 1516 CD2 LEU A 196 -11.619 27.723 -13.901 1.00 29.66 C ATOM 0 H LEU A 196 -14.296 28.283 -17.895 1.00 32.25 H new ATOM 0 HA LEU A 196 -12.215 29.807 -17.473 1.00 28.07 H new ATOM 0 HB2 LEU A 196 -13.261 28.816 -15.657 1.00 27.90 H new ATOM 0 HB3 LEU A 196 -12.952 27.389 -16.206 1.00 27.90 H new ATOM 0 HG LEU A 196 -10.698 27.637 -15.725 1.00 30.68 H new ATOM 0 HD11 LEU A 196 -9.854 29.559 -14.684 1.00 38.33 H new ATOM 0 HD12 LEU A 196 -10.433 29.913 -16.115 1.00 38.33 H new ATOM 0 HD13 LEU A 196 -11.273 30.248 -14.815 1.00 38.33 H new ATOM 0 HD21 LEU A 196 -10.801 27.699 -13.381 1.00 29.66 H new ATOM 0 HD22 LEU A 196 -12.260 28.308 -13.468 1.00 29.66 H new ATOM 0 HD23 LEU A 196 -11.988 26.828 -13.963 1.00 29.66 H new ATOM 1517 N ALA A 197 -11.586 26.935 -18.738 1.00 25.19 N ATOM 1518 CA ALA A 197 -10.588 26.149 -19.454 1.00 34.06 C ATOM 1519 C ALA A 197 -10.169 26.847 -20.741 1.00 35.04 C ATOM 1520 O ALA A 197 -8.987 26.871 -21.084 1.00 32.36 O ATOM 1521 CB ALA A 197 -11.123 24.758 -19.757 1.00 28.80 C ATOM 0 H ALA A 197 -12.347 26.545 -18.646 1.00 25.19 H new ATOM 0 HA ALA A 197 -9.806 26.064 -18.886 1.00 34.06 H new ATOM 0 HB1 ALA A 197 -10.449 24.248 -20.233 1.00 28.80 H new ATOM 0 HB2 ALA A 197 -11.342 24.307 -18.926 1.00 28.80 H new ATOM 0 HB3 ALA A 197 -11.920 24.830 -20.305 1.00 28.80 H new ATOM 1522 N LYS A 198 -11.137 27.422 -21.449 1.00 33.91 N ATOM 1523 CA LYS A 198 -10.849 28.085 -22.716 1.00 38.02 C ATOM 1524 C LYS A 198 -10.085 29.386 -22.506 1.00 37.61 C ATOM 1525 O LYS A 198 -9.138 29.678 -23.235 1.00 33.73 O ATOM 1526 CB LYS A 198 -12.135 28.367 -23.493 1.00 38.12 C ATOM 1527 CG LYS A 198 -11.880 29.110 -24.798 1.00 44.67 C ATOM 1528 CD LYS A 198 -13.079 29.084 -25.727 1.00 58.20 C ATOM 1529 CE LYS A 198 -12.685 29.519 -27.133 1.00 60.21 C ATOM 1530 NZ LYS A 198 -12.441 28.355 -28.033 1.00 67.34 N ATOM 0 H LYS A 198 -11.964 27.439 -21.214 1.00 33.91 H new ATOM 0 HA LYS A 198 -10.293 27.480 -23.232 1.00 38.02 H new ATOM 0 HB2 LYS A 198 -12.584 27.529 -23.684 1.00 38.12 H new ATOM 0 HB3 LYS A 198 -12.735 28.890 -22.939 1.00 38.12 H new ATOM 0 HG2 LYS A 198 -11.647 30.031 -24.602 1.00 44.67 H new ATOM 0 HG3 LYS A 198 -11.117 28.714 -25.248 1.00 44.67 H new ATOM 0 HD2 LYS A 198 -13.453 28.189 -25.754 1.00 58.20 H new ATOM 0 HD3 LYS A 198 -13.771 29.671 -25.385 1.00 58.20 H new ATOM 0 HE2 LYS A 198 -13.387 30.074 -27.507 1.00 60.21 H new ATOM 0 HE3 LYS A 198 -11.885 30.065 -27.089 1.00 60.21 H new ATOM 0 HZ1 LYS A 198 -12.214 28.648 -28.842 1.00 67.34 H new ATOM 0 HZ2 LYS A 198 -11.782 27.857 -27.702 1.00 67.34 H new ATOM 0 HZ3 LYS A 198 -13.182 27.865 -28.092 1.00 67.34 H new ATOM 1531 N GLN A 199 -10.501 30.170 -21.516 1.00 31.14 N ATOM 1532 CA GLN A 199 -9.857 31.450 -21.253 1.00 34.04 C ATOM 1533 C GLN A 199 -8.418 31.242 -20.799 1.00 37.62 C ATOM 1534 O GLN A 199 -7.529 32.001 -21.176 1.00 32.12 O ATOM 1535 CB GLN A 199 -10.625 32.246 -20.198 1.00 40.00 C ATOM 1536 CG GLN A 199 -10.302 33.734 -20.216 1.00 50.25 C ATOM 1537 CD GLN A 199 -10.881 34.481 -19.029 1.00 63.14 C ATOM 1538 OE1 GLN A 199 -11.404 33.877 -18.092 1.00 61.10 O ATOM 1539 NE2 GLN A 199 -10.789 35.806 -19.065 1.00 75.38 N ATOM 0 H GLN A 199 -11.152 29.979 -20.987 1.00 31.14 H new ATOM 0 HA GLN A 199 -9.857 31.956 -22.080 1.00 34.04 H new ATOM 0 HB2 GLN A 199 -11.577 32.126 -20.340 1.00 40.00 H new ATOM 0 HB3 GLN A 199 -10.422 31.888 -19.320 1.00 40.00 H new ATOM 0 HG2 GLN A 199 -9.339 33.851 -20.227 1.00 50.25 H new ATOM 0 HG3 GLN A 199 -10.644 34.124 -21.035 1.00 50.25 H new ATOM 0 HE21 GLN A 199 -10.417 36.193 -19.737 1.00 75.38 H new ATOM 0 HE22 GLN A 199 -11.102 36.277 -18.417 1.00 75.38 H new ATOM 1540 N ALA A 200 -8.195 30.212 -19.988 1.00 29.90 N ATOM 1541 CA ALA A 200 -6.855 29.894 -19.507 1.00 34.00 C ATOM 1542 C ALA A 200 -5.962 29.486 -20.672 1.00 32.91 C ATOM 1543 O ALA A 200 -4.830 29.952 -20.796 1.00 30.16 O ATOM 1544 CB ALA A 200 -6.911 28.786 -18.464 1.00 28.85 C ATOM 0 H ALA A 200 -8.810 29.682 -19.703 1.00 29.90 H new ATOM 0 HA ALA A 200 -6.479 30.685 -19.090 1.00 34.00 H new ATOM 0 HB1 ALA A 200 -6.013 28.587 -18.155 1.00 28.85 H new ATOM 0 HB2 ALA A 200 -7.454 29.074 -17.714 1.00 28.85 H new ATOM 0 HB3 ALA A 200 -7.301 27.990 -18.858 1.00 28.85 H new ATOM 1545 N PHE A 201 -6.489 28.612 -21.523 1.00 30.58 N ATOM 1546 CA PHE A 201 -5.780 28.163 -22.714 1.00 32.57 C ATOM 1547 C PHE A 201 -5.449 29.345 -23.622 1.00 33.10 C ATOM 1548 O PHE A 201 -4.297 29.535 -24.012 1.00 31.61 O ATOM 1549 CB PHE A 201 -6.623 27.128 -23.465 1.00 30.18 C ATOM 1550 CG PHE A 201 -5.920 26.496 -24.635 1.00 30.65 C ATOM 1551 CD1 PHE A 201 -5.211 25.316 -24.482 1.00 33.49 C ATOM 1552 CD2 PHE A 201 -5.983 27.075 -25.892 1.00 32.36 C ATOM 1553 CE1 PHE A 201 -4.572 24.730 -25.559 1.00 36.72 C ATOM 1554 CE2 PHE A 201 -5.345 26.493 -26.972 1.00 33.48 C ATOM 1555 CZ PHE A 201 -4.639 25.321 -26.806 1.00 35.04 C ATOM 0 H PHE A 201 -7.269 28.263 -21.425 1.00 30.58 H new ATOM 0 HA PHE A 201 -4.946 27.750 -22.442 1.00 32.57 H new ATOM 0 HB2 PHE A 201 -6.890 26.431 -22.845 1.00 30.18 H new ATOM 0 HB3 PHE A 201 -7.436 27.554 -23.780 1.00 30.18 H new ATOM 0 HD1 PHE A 201 -5.164 24.913 -23.645 1.00 33.49 H new ATOM 0 HD2 PHE A 201 -6.460 27.864 -26.011 1.00 32.36 H new ATOM 0 HE1 PHE A 201 -4.097 23.939 -25.444 1.00 36.72 H new ATOM 0 HE2 PHE A 201 -5.392 26.892 -27.810 1.00 33.48 H new ATOM 0 HZ PHE A 201 -4.209 24.929 -27.531 1.00 35.04 H new ATOM 1556 N ASP A 202 -6.462 30.146 -23.939 1.00 30.48 N ATOM 1557 CA ASP A 202 -6.293 31.282 -24.839 1.00 33.25 C ATOM 1558 C ASP A 202 -5.302 32.310 -24.295 1.00 37.86 C ATOM 1559 O ASP A 202 -4.429 32.776 -25.026 1.00 33.79 O ATOM 1560 CB ASP A 202 -7.643 31.955 -25.106 1.00 34.20 C ATOM 1561 CG ASP A 202 -8.574 31.093 -25.942 1.00 41.04 C ATOM 1562 OD1 ASP A 202 -8.089 30.165 -26.621 1.00 40.02 O ATOM 1563 OD2 ASP A 202 -9.797 31.348 -25.923 1.00 46.07 O ATOM 0 H ASP A 202 -7.262 30.047 -23.640 1.00 30.48 H new ATOM 0 HA ASP A 202 -5.931 30.935 -25.669 1.00 33.25 H new ATOM 0 HB2 ASP A 202 -8.071 32.160 -24.260 1.00 34.20 H new ATOM 0 HB3 ASP A 202 -7.495 32.799 -25.560 1.00 34.20 H new ATOM 1564 N ASP A 203 -5.439 32.663 -23.020 1.00 32.59 N ATOM 1565 CA ASP A 203 -4.541 33.636 -22.400 1.00 32.98 C ATOM 1566 C ASP A 203 -3.086 33.182 -22.483 1.00 31.35 C ATOM 1567 O ASP A 203 -2.178 34.000 -22.628 1.00 33.57 O ATOM 1568 CB ASP A 203 -4.924 33.873 -20.936 1.00 32.22 C ATOM 1569 CG ASP A 203 -6.241 34.611 -20.784 1.00 39.55 C ATOM 1570 OD1 ASP A 203 -6.736 35.172 -21.784 1.00 44.79 O ATOM 1571 OD2 ASP A 203 -6.781 34.635 -19.659 1.00 39.81 O ATOM 0 H ASP A 203 -6.045 32.351 -22.496 1.00 32.59 H new ATOM 0 HA ASP A 203 -4.632 34.467 -22.891 1.00 32.98 H new ATOM 0 HB2 ASP A 203 -4.982 33.019 -20.479 1.00 32.22 H new ATOM 0 HB3 ASP A 203 -4.222 34.381 -20.501 1.00 32.22 H new ATOM 1572 N ALA A 204 -2.870 31.874 -22.391 1.00 32.09 N ATOM 1573 CA ALA A 204 -1.522 31.322 -22.429 1.00 28.05 C ATOM 1574 C ALA A 204 -0.976 31.302 -23.855 1.00 35.28 C ATOM 1575 O ALA A 204 0.206 31.570 -24.076 1.00 33.96 O ATOM 1576 CB ALA A 204 -1.509 29.925 -21.837 1.00 29.97 C ATOM 0 H ALA A 204 -3.493 31.288 -22.306 1.00 32.09 H new ATOM 0 HA ALA A 204 -0.947 31.893 -21.896 1.00 28.05 H new ATOM 0 HB1 ALA A 204 -0.607 29.569 -21.868 1.00 29.97 H new ATOM 0 HB2 ALA A 204 -1.811 29.961 -20.916 1.00 29.97 H new ATOM 0 HB3 ALA A 204 -2.101 29.351 -22.348 1.00 29.97 H new ATOM 1577 N ILE A 205 -1.842 30.984 -24.814 1.00 31.39 N ATOM 1578 CA ILE A 205 -1.459 30.925 -26.223 1.00 33.57 C ATOM 1579 C ILE A 205 -0.773 32.213 -26.673 1.00 40.02 C ATOM 1580 O ILE A 205 0.177 32.181 -27.454 1.00 33.92 O ATOM 1581 CB ILE A 205 -2.689 30.667 -27.127 1.00 33.47 C ATOM 1582 CG1 ILE A 205 -3.103 29.194 -27.070 1.00 37.10 C ATOM 1583 CG2 ILE A 205 -2.399 31.060 -28.572 1.00 39.26 C ATOM 1584 CD1 ILE A 205 -2.174 28.253 -27.816 1.00 34.11 C ATOM 0 H ILE A 205 -2.668 30.796 -24.666 1.00 31.39 H new ATOM 0 HA ILE A 205 -0.835 30.188 -26.311 1.00 33.57 H new ATOM 0 HB ILE A 205 -3.417 31.215 -26.795 1.00 33.47 H new ATOM 0 HG12 ILE A 205 -3.148 28.918 -26.141 1.00 37.10 H new ATOM 0 HG13 ILE A 205 -3.997 29.106 -27.436 1.00 37.10 H new ATOM 0 HG21 ILE A 205 -3.183 30.889 -29.117 1.00 39.26 H new ATOM 0 HG22 ILE A 205 -2.176 32.003 -28.613 1.00 39.26 H new ATOM 0 HG23 ILE A 205 -1.653 30.538 -28.906 1.00 39.26 H new ATOM 0 HD11 ILE A 205 -2.501 27.343 -27.734 1.00 34.11 H new ATOM 0 HD12 ILE A 205 -2.144 28.503 -28.753 1.00 34.11 H new ATOM 0 HD13 ILE A 205 -1.283 28.311 -27.438 1.00 34.11 H new ATOM 1585 N ALA A 206 -1.253 33.342 -26.163 1.00 37.03 N ATOM 1586 CA ALA A 206 -0.764 34.649 -26.587 1.00 44.91 C ATOM 1587 C ALA A 206 0.684 34.906 -26.166 1.00 44.39 C ATOM 1588 O ALA A 206 1.369 35.724 -26.779 1.00 42.99 O ATOM 1589 CB ALA A 206 -1.667 35.742 -26.035 1.00 45.72 C ATOM 0 H ALA A 206 -1.869 33.372 -25.564 1.00 37.03 H new ATOM 0 HA ALA A 206 -0.783 34.659 -27.557 1.00 44.91 H new ATOM 0 HB1 ALA A 206 -1.337 36.609 -26.320 1.00 45.72 H new ATOM 0 HB2 ALA A 206 -2.570 35.615 -26.367 1.00 45.72 H new ATOM 0 HB3 ALA A 206 -1.670 35.700 -25.066 1.00 45.72 H new ATOM 1590 N GLU A 207 1.145 34.208 -25.130 1.00 41.20 N ATOM 1591 CA GLU A 207 2.471 34.458 -24.565 1.00 36.14 C ATOM 1592 C GLU A 207 3.429 33.275 -24.704 1.00 35.33 C ATOM 1593 O GLU A 207 4.554 33.329 -24.205 1.00 31.77 O ATOM 1594 CB GLU A 207 2.347 34.836 -23.086 1.00 40.24 C ATOM 1595 CG GLU A 207 1.842 36.251 -22.843 1.00 44.25 C ATOM 1596 CD GLU A 207 1.919 36.657 -21.381 1.00 52.92 C ATOM 1597 OE1 GLU A 207 2.553 35.927 -20.588 1.00 50.30 O ATOM 1598 OE2 GLU A 207 1.347 37.708 -21.023 1.00 59.71 O ATOM 0 H GLU A 207 0.704 33.583 -24.738 1.00 41.20 H new ATOM 0 HA GLU A 207 2.849 35.190 -25.077 1.00 36.14 H new ATOM 0 HB2 GLU A 207 1.746 34.210 -22.652 1.00 40.24 H new ATOM 0 HB3 GLU A 207 3.214 34.736 -22.663 1.00 40.24 H new ATOM 0 HG2 GLU A 207 2.363 36.872 -23.375 1.00 44.25 H new ATOM 0 HG3 GLU A 207 0.923 36.319 -23.146 1.00 44.25 H new ATOM 1599 N LEU A 208 2.994 32.216 -25.380 1.00 32.08 N ATOM 1600 CA LEU A 208 3.835 31.034 -25.557 1.00 33.96 C ATOM 1601 C LEU A 208 5.144 31.357 -26.274 1.00 33.14 C ATOM 1602 O LEU A 208 6.183 30.770 -25.972 1.00 34.77 O ATOM 1603 CB LEU A 208 3.089 29.950 -26.340 1.00 33.04 C ATOM 1604 CG LEU A 208 2.179 28.998 -25.563 1.00 38.48 C ATOM 1605 CD1 LEU A 208 1.558 27.995 -26.522 1.00 37.53 C ATOM 1606 CD2 LEU A 208 2.941 28.278 -24.458 1.00 37.47 C ATOM 0 H LEU A 208 2.217 32.161 -25.744 1.00 32.08 H new ATOM 0 HA LEU A 208 4.048 30.711 -24.667 1.00 33.96 H new ATOM 0 HB2 LEU A 208 2.550 30.390 -27.016 1.00 33.04 H new ATOM 0 HB3 LEU A 208 3.749 29.414 -26.808 1.00 33.04 H new ATOM 0 HG LEU A 208 1.478 29.518 -25.141 1.00 38.48 H new ATOM 0 HD11 LEU A 208 0.981 27.391 -26.030 1.00 37.53 H new ATOM 0 HD12 LEU A 208 1.037 28.466 -27.191 1.00 37.53 H new ATOM 0 HD13 LEU A 208 2.260 27.487 -26.958 1.00 37.53 H new ATOM 0 HD21 LEU A 208 2.339 27.683 -23.984 1.00 37.47 H new ATOM 0 HD22 LEU A 208 3.665 27.762 -24.847 1.00 37.47 H new ATOM 0 HD23 LEU A 208 3.305 28.929 -23.838 1.00 37.47 H new ATOM 1607 N ASP A 209 5.093 32.292 -27.218 1.00 33.83 N ATOM 1608 CA ASP A 209 6.264 32.612 -28.032 1.00 41.80 C ATOM 1609 C ASP A 209 7.325 33.400 -27.263 1.00 35.33 C ATOM 1610 O ASP A 209 8.398 33.684 -27.799 1.00 37.32 O ATOM 1611 CB ASP A 209 5.847 33.393 -29.286 1.00 36.50 C ATOM 1612 CG ASP A 209 5.058 34.652 -28.966 1.00 42.88 C ATOM 1613 OD1 ASP A 209 5.054 35.087 -27.796 1.00 45.02 O ATOM 1614 OD2 ASP A 209 4.438 35.212 -29.895 1.00 52.01 O ATOM 0 H ASP A 209 4.391 32.753 -27.404 1.00 33.83 H new ATOM 0 HA ASP A 209 6.662 31.765 -28.287 1.00 41.80 H new ATOM 0 HB2 ASP A 209 6.640 33.634 -29.790 1.00 36.50 H new ATOM 0 HB3 ASP A 209 5.312 32.818 -29.856 1.00 36.50 H new ATOM 1615 N THR A 210 7.030 33.748 -26.013 1.00 29.54 N ATOM 1616 CA THR A 210 7.986 34.466 -25.172 1.00 33.43 C ATOM 1617 C THR A 210 8.775 33.524 -24.269 1.00 36.34 C ATOM 1618 O THR A 210 9.663 33.965 -23.541 1.00 34.14 O ATOM 1619 CB THR A 210 7.289 35.507 -24.269 1.00 31.51 C ATOM 1620 OG1 THR A 210 6.606 34.841 -23.199 1.00 34.36 O ATOM 1621 CG2 THR A 210 6.299 36.346 -25.066 1.00 35.77 C ATOM 0 H THR A 210 6.279 33.577 -25.631 1.00 29.54 H new ATOM 0 HA THR A 210 8.588 34.911 -25.788 1.00 33.43 H new ATOM 0 HB THR A 210 7.967 36.098 -23.906 1.00 31.51 H new ATOM 0 HG1 THR A 210 5.977 34.380 -23.512 1.00 34.36 H new ATOM 0 HG21 THR A 210 5.875 36.991 -24.479 1.00 35.77 H new ATOM 0 HG22 THR A 210 6.768 36.814 -25.775 1.00 35.77 H new ATOM 0 HG23 THR A 210 5.623 35.768 -25.453 1.00 35.77 H new ATOM 1622 N LEU A 211 8.461 32.232 -24.326 1.00 33.06 N ATOM 1623 CA LEU A 211 8.971 31.279 -23.342 1.00 31.63 C ATOM 1624 C LEU A 211 10.230 30.529 -23.772 1.00 31.61 C ATOM 1625 O LEU A 211 10.403 30.184 -24.938 1.00 30.33 O ATOM 1626 CB LEU A 211 7.887 30.255 -22.998 1.00 31.30 C ATOM 1627 CG LEU A 211 6.606 30.802 -22.375 1.00 29.27 C ATOM 1628 CD1 LEU A 211 5.679 29.651 -22.031 1.00 35.21 C ATOM 1629 CD2 LEU A 211 6.919 31.639 -21.142 1.00 40.08 C ATOM 0 H LEU A 211 7.953 31.886 -24.928 1.00 33.06 H new ATOM 0 HA LEU A 211 9.217 31.815 -22.572 1.00 31.63 H new ATOM 0 HB2 LEU A 211 7.651 29.779 -23.809 1.00 31.30 H new ATOM 0 HB3 LEU A 211 8.267 29.604 -22.388 1.00 31.30 H new ATOM 0 HG LEU A 211 6.163 31.381 -23.015 1.00 29.27 H new ATOM 0 HD11 LEU A 211 4.865 29.998 -21.635 1.00 35.21 H new ATOM 0 HD12 LEU A 211 5.461 29.158 -22.838 1.00 35.21 H new ATOM 0 HD13 LEU A 211 6.118 29.059 -21.400 1.00 35.21 H new ATOM 0 HD21 LEU A 211 6.093 31.977 -20.762 1.00 40.08 H new ATOM 0 HD22 LEU A 211 7.376 31.090 -20.486 1.00 40.08 H new ATOM 0 HD23 LEU A 211 7.488 32.384 -21.392 1.00 40.08 H new ATOM 1630 N SER A 212 11.109 30.285 -22.804 1.00 34.90 N ATOM 1631 CA SER A 212 12.259 29.412 -23.007 1.00 33.64 C ATOM 1632 C SER A 212 11.760 27.993 -23.275 1.00 34.48 C ATOM 1633 O SER A 212 10.593 27.686 -23.019 1.00 33.71 O ATOM 1634 CB SER A 212 13.185 29.447 -21.788 1.00 36.90 C ATOM 1635 OG SER A 212 12.591 28.815 -20.677 1.00 38.13 O ATOM 0 H SER A 212 11.055 30.620 -22.014 1.00 34.90 H new ATOM 0 HA SER A 212 12.772 29.721 -23.770 1.00 33.64 H new ATOM 0 HB2 SER A 212 14.023 29.008 -22.003 1.00 36.90 H new ATOM 0 HB3 SER A 212 13.396 30.367 -21.565 1.00 36.90 H new ATOM 0 HG SER A 212 13.117 28.846 -20.023 1.00 38.13 H new ATOM 1636 N GLU A 213 12.640 27.130 -23.779 1.00 33.34 N ATOM 1637 CA GLU A 213 12.250 25.771 -24.162 1.00 40.38 C ATOM 1638 C GLU A 213 11.664 24.980 -22.991 1.00 35.47 C ATOM 1639 O GLU A 213 10.681 24.252 -23.157 1.00 35.70 O ATOM 1640 CB GLU A 213 13.444 25.014 -24.747 1.00 46.49 C ATOM 1641 CG GLU A 213 13.049 23.722 -25.448 1.00 49.72 C ATOM 1642 CD GLU A 213 14.228 22.996 -26.072 1.00 72.62 C ATOM 1643 OE1 GLU A 213 15.304 22.937 -25.437 1.00 63.35 O ATOM 1644 OE2 GLU A 213 14.076 22.485 -27.204 1.00 80.64 O ATOM 0 H GLU A 213 13.471 27.311 -23.908 1.00 33.34 H new ATOM 0 HA GLU A 213 11.557 25.859 -24.835 1.00 40.38 H new ATOM 0 HB2 GLU A 213 13.907 25.589 -25.377 1.00 46.49 H new ATOM 0 HB3 GLU A 213 14.071 24.810 -24.035 1.00 46.49 H new ATOM 0 HG2 GLU A 213 12.615 23.134 -24.810 1.00 49.72 H new ATOM 0 HG3 GLU A 213 12.397 23.921 -26.138 1.00 49.72 H new ATOM 1645 N GLU A 214 12.262 25.117 -21.812 1.00 35.60 N ATOM 1646 CA GLU A 214 11.757 24.420 -20.634 1.00 36.51 C ATOM 1647 C GLU A 214 10.407 24.979 -20.191 1.00 34.36 C ATOM 1648 O GLU A 214 9.475 24.221 -19.924 1.00 32.89 O ATOM 1649 CB GLU A 214 12.749 24.497 -19.472 1.00 41.96 C ATOM 1650 CG GLU A 214 12.153 24.018 -18.148 1.00 56.98 C ATOM 1651 CD GLU A 214 13.130 23.221 -17.309 1.00 71.06 C ATOM 1652 OE1 GLU A 214 14.275 23.683 -17.122 1.00 66.14 O ATOM 1653 OE2 GLU A 214 12.750 22.126 -16.838 1.00 68.42 O ATOM 0 H GLU A 214 12.956 25.605 -21.673 1.00 35.60 H new ATOM 0 HA GLU A 214 11.642 23.490 -20.886 1.00 36.51 H new ATOM 0 HB2 GLU A 214 13.529 23.961 -19.683 1.00 41.96 H new ATOM 0 HB3 GLU A 214 13.053 25.413 -19.372 1.00 41.96 H new ATOM 0 HG2 GLU A 214 11.850 24.786 -17.639 1.00 56.98 H new ATOM 0 HG3 GLU A 214 11.372 23.473 -18.330 1.00 56.98 H new ATOM 1654 N SER A 215 10.306 26.301 -20.097 1.00 32.70 N ATOM 1655 CA SER A 215 9.052 26.939 -19.715 1.00 30.10 C ATOM 1656 C SER A 215 7.959 26.576 -20.713 1.00 31.42 C ATOM 1657 O SER A 215 6.815 26.321 -20.339 1.00 29.54 O ATOM 1658 CB SER A 215 9.214 28.458 -19.640 1.00 38.82 C ATOM 1659 OG SER A 215 10.106 28.827 -18.603 1.00 43.72 O ATOM 0 H SER A 215 10.953 26.847 -20.251 1.00 32.70 H new ATOM 0 HA SER A 215 8.800 26.617 -18.835 1.00 30.10 H new ATOM 0 HB2 SER A 215 9.544 28.793 -20.488 1.00 38.82 H new ATOM 0 HB3 SER A 215 8.349 28.871 -19.489 1.00 38.82 H new ATOM 0 HG SER A 215 10.180 29.663 -18.582 1.00 43.72 H new ATOM 1660 N TYR A 216 8.337 26.547 -21.986 1.00 29.35 N ATOM 1661 CA TYR A 216 7.418 26.226 -23.066 1.00 29.21 C ATOM 1662 C TYR A 216 6.848 24.817 -22.919 1.00 31.11 C ATOM 1663 O TYR A 216 5.638 24.619 -23.036 1.00 28.21 O ATOM 1664 CB TYR A 216 8.132 26.373 -24.410 1.00 31.57 C ATOM 1665 CG TYR A 216 7.241 26.225 -25.621 1.00 28.95 C ATOM 1666 CD1 TYR A 216 6.646 27.336 -26.200 1.00 28.48 C ATOM 1667 CD2 TYR A 216 7.009 24.982 -26.195 1.00 28.85 C ATOM 1668 CE1 TYR A 216 5.839 27.218 -27.305 1.00 33.62 C ATOM 1669 CE2 TYR A 216 6.197 24.852 -27.308 1.00 29.37 C ATOM 1670 CZ TYR A 216 5.618 25.982 -27.856 1.00 30.08 C ATOM 1671 OH TYR A 216 4.809 25.905 -28.957 1.00 38.95 O ATOM 0 H TYR A 216 9.139 26.714 -22.247 1.00 29.35 H new ATOM 0 HA TYR A 216 6.674 26.847 -23.025 1.00 29.21 H new ATOM 0 HB2 TYR A 216 8.558 27.244 -24.442 1.00 31.57 H new ATOM 0 HB3 TYR A 216 8.838 25.710 -24.461 1.00 31.57 H new ATOM 0 HD1 TYR A 216 6.796 28.177 -25.833 1.00 28.48 H new ATOM 0 HD2 TYR A 216 7.405 24.226 -25.826 1.00 28.85 H new ATOM 0 HE1 TYR A 216 5.444 27.973 -27.678 1.00 33.62 H new ATOM 0 HE2 TYR A 216 6.043 24.015 -27.683 1.00 29.37 H new ATOM 0 HH TYR A 216 4.748 25.105 -29.205 1.00 38.95 H new ATOM 1672 N LYS A 217 7.710 23.838 -22.659 1.00 27.92 N ATOM 1673 CA LYS A 217 7.246 22.461 -22.526 1.00 37.23 C ATOM 1674 C LYS A 217 6.346 22.315 -21.297 1.00 30.86 C ATOM 1675 O LYS A 217 5.320 21.645 -21.360 1.00 29.58 O ATOM 1676 CB LYS A 217 8.425 21.475 -22.459 1.00 40.50 C ATOM 1677 CG LYS A 217 9.292 21.538 -21.203 1.00 58.70 C ATOM 1678 CD LYS A 217 9.892 20.175 -20.872 1.00 67.15 C ATOM 1679 CE LYS A 217 10.334 20.097 -19.418 1.00 62.16 C ATOM 1680 NZ LYS A 217 10.277 18.703 -18.893 1.00 73.32 N ATOM 0 H LYS A 217 8.557 23.948 -22.557 1.00 27.92 H new ATOM 0 HA LYS A 217 6.727 22.244 -23.316 1.00 37.23 H new ATOM 0 HB2 LYS A 217 8.073 20.575 -22.541 1.00 40.50 H new ATOM 0 HB3 LYS A 217 8.994 21.629 -23.229 1.00 40.50 H new ATOM 0 HG2 LYS A 217 10.004 22.184 -21.331 1.00 58.70 H new ATOM 0 HG3 LYS A 217 8.758 21.849 -20.455 1.00 58.70 H new ATOM 0 HD2 LYS A 217 9.238 19.481 -21.050 1.00 67.15 H new ATOM 0 HD3 LYS A 217 10.651 20.005 -21.451 1.00 67.15 H new ATOM 0 HE2 LYS A 217 11.239 20.436 -19.337 1.00 62.16 H new ATOM 0 HE3 LYS A 217 9.768 20.669 -18.877 1.00 62.16 H new ATOM 0 HZ1 LYS A 217 10.541 18.695 -18.043 1.00 73.32 H new ATOM 0 HZ2 LYS A 217 9.442 18.399 -18.947 1.00 73.32 H new ATOM 0 HZ3 LYS A 217 10.814 18.182 -19.375 1.00 73.32 H new ATOM 1681 N ASP A 218 6.717 22.960 -20.194 1.00 33.43 N ATOM 1682 CA ASP A 218 5.924 22.897 -18.968 1.00 35.49 C ATOM 1683 C ASP A 218 4.520 23.436 -19.200 1.00 32.07 C ATOM 1684 O ASP A 218 3.532 22.825 -18.792 1.00 31.89 O ATOM 1685 CB ASP A 218 6.596 23.688 -17.843 1.00 37.35 C ATOM 1686 CG ASP A 218 7.893 23.056 -17.374 1.00 46.76 C ATOM 1687 OD1 ASP A 218 8.052 21.829 -17.537 1.00 42.37 O ATOM 1688 OD2 ASP A 218 8.752 23.788 -16.837 1.00 50.51 O ATOM 0 H ASP A 218 7.427 23.441 -20.134 1.00 33.43 H new ATOM 0 HA ASP A 218 5.864 21.965 -18.707 1.00 35.49 H new ATOM 0 HB2 ASP A 218 6.773 24.591 -18.149 1.00 37.35 H new ATOM 0 HB3 ASP A 218 5.985 23.758 -17.093 1.00 37.35 H new ATOM 1689 N SER A 219 4.442 24.586 -19.861 1.00 30.15 N ATOM 1690 CA SER A 219 3.166 25.238 -20.114 1.00 31.14 C ATOM 1691 C SER A 219 2.301 24.433 -21.078 1.00 30.87 C ATOM 1692 O SER A 219 1.140 24.157 -20.787 1.00 30.18 O ATOM 1693 CB SER A 219 3.392 26.647 -20.666 1.00 33.23 C ATOM 1694 OG SER A 219 4.069 27.458 -19.721 1.00 33.58 O ATOM 0 H SER A 219 5.124 25.007 -20.173 1.00 30.15 H new ATOM 0 HA SER A 219 2.694 25.295 -19.269 1.00 31.14 H new ATOM 0 HB2 SER A 219 3.909 26.598 -21.485 1.00 33.23 H new ATOM 0 HB3 SER A 219 2.539 27.050 -20.892 1.00 33.23 H new ATOM 0 HG SER A 219 3.547 28.051 -19.435 1.00 33.58 H new ATOM 1695 N THR A 220 2.869 24.046 -22.217 1.00 28.57 N ATOM 1696 CA THR A 220 2.082 23.419 -23.277 1.00 27.67 C ATOM 1697 C THR A 220 1.590 22.021 -22.894 1.00 26.62 C ATOM 1698 O THR A 220 0.576 21.556 -23.413 1.00 32.63 O ATOM 1699 CB THR A 220 2.883 23.330 -24.594 1.00 32.29 C ATOM 1700 OG1 THR A 220 4.142 22.687 -24.361 1.00 30.21 O ATOM 1701 CG2 THR A 220 3.123 24.719 -25.164 1.00 30.51 C ATOM 0 H THR A 220 3.705 24.137 -22.396 1.00 28.57 H new ATOM 0 HA THR A 220 1.308 23.989 -23.406 1.00 27.67 H new ATOM 0 HB THR A 220 2.368 22.811 -25.231 1.00 32.29 H new ATOM 0 HG1 THR A 220 4.670 23.229 -23.996 1.00 30.21 H new ATOM 0 HG21 THR A 220 3.627 24.647 -25.990 1.00 30.51 H new ATOM 0 HG22 THR A 220 2.271 25.148 -25.341 1.00 30.51 H new ATOM 0 HG23 THR A 220 3.625 25.249 -24.525 1.00 30.51 H new ATOM 1702 N LEU A 221 2.298 21.356 -21.989 1.00 34.38 N ATOM 1703 CA LEU A 221 1.852 20.056 -21.495 1.00 32.24 C ATOM 1704 C LEU A 221 0.508 20.195 -20.782 1.00 32.71 C ATOM 1705 O LEU A 221 -0.410 19.407 -21.008 1.00 34.96 O ATOM 1706 CB LEU A 221 2.891 19.445 -20.551 1.00 39.24 C ATOM 1707 CG LEU A 221 4.135 18.841 -21.210 1.00 51.72 C ATOM 1708 CD1 LEU A 221 5.221 18.595 -20.173 1.00 53.24 C ATOM 1709 CD2 LEU A 221 3.798 17.552 -21.941 1.00 49.63 C ATOM 0 H LEU A 221 3.036 21.637 -21.649 1.00 34.38 H new ATOM 0 HA LEU A 221 1.746 19.462 -22.255 1.00 32.24 H new ATOM 0 HB2 LEU A 221 3.179 20.132 -19.930 1.00 39.24 H new ATOM 0 HB3 LEU A 221 2.457 18.753 -20.028 1.00 39.24 H new ATOM 0 HG LEU A 221 4.466 19.478 -21.862 1.00 51.72 H new ATOM 0 HD11 LEU A 221 6.001 18.213 -20.605 1.00 53.24 H new ATOM 0 HD12 LEU A 221 5.464 19.435 -19.753 1.00 53.24 H new ATOM 0 HD13 LEU A 221 4.892 17.980 -19.499 1.00 53.24 H new ATOM 0 HD21 LEU A 221 4.601 17.191 -22.348 1.00 49.63 H new ATOM 0 HD22 LEU A 221 3.438 16.908 -21.312 1.00 49.63 H new ATOM 0 HD23 LEU A 221 3.140 17.733 -22.630 1.00 49.63 H new ATOM 1710 N ILE A 222 0.394 21.207 -19.928 1.00 31.69 N ATOM 1711 CA ILE A 222 -0.842 21.442 -19.191 1.00 34.85 C ATOM 1712 C ILE A 222 -1.926 21.974 -20.121 1.00 30.27 C ATOM 1713 O ILE A 222 -3.091 21.598 -20.006 1.00 31.28 O ATOM 1714 CB ILE A 222 -0.629 22.431 -18.031 1.00 27.34 C ATOM 1715 CG1 ILE A 222 0.427 21.888 -17.064 1.00 34.85 C ATOM 1716 CG2 ILE A 222 -1.946 22.682 -17.303 1.00 32.56 C ATOM 1717 CD1 ILE A 222 0.855 22.876 -16.005 1.00 44.51 C ATOM 0 H ILE A 222 1.022 21.770 -19.761 1.00 31.69 H new ATOM 0 HA ILE A 222 -1.124 20.591 -18.820 1.00 34.85 H new ATOM 0 HB ILE A 222 -0.313 23.275 -18.391 1.00 27.34 H new ATOM 0 HG12 ILE A 222 0.077 21.094 -16.630 1.00 34.85 H new ATOM 0 HG13 ILE A 222 1.207 21.614 -17.572 1.00 34.85 H new ATOM 0 HG21 ILE A 222 -1.800 23.306 -16.575 1.00 32.56 H new ATOM 0 HG22 ILE A 222 -2.593 23.055 -17.923 1.00 32.56 H new ATOM 0 HG23 ILE A 222 -2.284 21.845 -16.948 1.00 32.56 H new ATOM 0 HD11 ILE A 222 1.522 22.467 -15.431 1.00 44.51 H new ATOM 0 HD12 ILE A 222 1.233 23.662 -16.429 1.00 44.51 H new ATOM 0 HD13 ILE A 222 0.086 23.134 -15.473 1.00 44.51 H new ATOM 1718 N MET A 223 -1.534 22.849 -21.042 1.00 33.19 N ATOM 1719 CA MET A 223 -2.469 23.408 -22.012 1.00 28.45 C ATOM 1720 C MET A 223 -3.121 22.309 -22.844 1.00 31.21 C ATOM 1721 O MET A 223 -4.264 22.446 -23.276 1.00 31.84 O ATOM 1722 CB MET A 223 -1.761 24.398 -22.934 1.00 28.78 C ATOM 1723 CG MET A 223 -1.317 25.678 -22.253 1.00 33.55 C ATOM 1724 SD MET A 223 -0.309 26.696 -23.344 1.00 37.20 S ATOM 1725 CE MET A 223 -1.526 27.153 -24.578 1.00 41.11 C ATOM 0 H MET A 223 -0.726 23.133 -21.122 1.00 33.19 H new ATOM 0 HA MET A 223 -3.161 23.874 -21.517 1.00 28.45 H new ATOM 0 HB2 MET A 223 -0.985 23.964 -23.322 1.00 28.78 H new ATOM 0 HB3 MET A 223 -2.355 24.623 -23.667 1.00 28.78 H new ATOM 0 HG2 MET A 223 -2.096 26.181 -21.969 1.00 33.55 H new ATOM 0 HG3 MET A 223 -0.812 25.461 -21.454 1.00 33.55 H new ATOM 0 HE1 MET A 223 -1.239 27.961 -25.032 1.00 41.11 H new ATOM 0 HE2 MET A 223 -1.618 26.435 -25.223 1.00 41.11 H new ATOM 0 HE3 MET A 223 -2.380 27.311 -24.147 1.00 41.11 H new ATOM 1726 N GLN A 224 -2.391 21.223 -23.071 1.00 34.41 N ATOM 1727 CA GLN A 224 -2.940 20.094 -23.809 1.00 34.89 C ATOM 1728 C GLN A 224 -4.016 19.406 -22.978 1.00 32.47 C ATOM 1729 O GLN A 224 -5.042 18.978 -23.505 1.00 34.11 O ATOM 1730 CB GLN A 224 -1.844 19.096 -24.185 1.00 32.87 C ATOM 1731 CG GLN A 224 -2.339 17.940 -25.048 1.00 45.23 C ATOM 1732 CD GLN A 224 -3.011 18.414 -26.324 1.00 48.72 C ATOM 1733 OE1 GLN A 224 -2.506 19.303 -27.012 1.00 52.60 O ATOM 1734 NE2 GLN A 224 -4.163 17.832 -26.640 1.00 49.09 N ATOM 0 H GLN A 224 -1.579 21.120 -22.807 1.00 34.41 H new ATOM 0 HA GLN A 224 -3.334 20.429 -24.630 1.00 34.89 H new ATOM 0 HB2 GLN A 224 -1.139 19.565 -24.659 1.00 32.87 H new ATOM 0 HB3 GLN A 224 -1.451 18.738 -23.374 1.00 32.87 H new ATOM 0 HG2 GLN A 224 -1.591 17.366 -25.274 1.00 45.23 H new ATOM 0 HG3 GLN A 224 -2.964 17.403 -24.537 1.00 45.23 H new ATOM 0 HE21 GLN A 224 -4.485 17.214 -26.136 1.00 49.09 H new ATOM 0 HE22 GLN A 224 -4.586 18.073 -27.349 1.00 49.09 H new ATOM 1735 N LEU A 225 -3.778 19.304 -21.674 1.00 32.85 N ATOM 1736 CA LEU A 225 -4.748 18.695 -20.775 1.00 33.31 C ATOM 1737 C LEU A 225 -6.013 19.546 -20.720 1.00 29.11 C ATOM 1738 O LEU A 225 -7.120 19.019 -20.603 1.00 34.01 O ATOM 1739 CB LEU A 225 -4.152 18.519 -19.377 1.00 31.65 C ATOM 1740 CG LEU A 225 -2.936 17.589 -19.302 1.00 34.67 C ATOM 1741 CD1 LEU A 225 -2.323 17.613 -17.911 1.00 40.24 C ATOM 1742 CD2 LEU A 225 -3.318 16.166 -19.695 1.00 35.05 C ATOM 0 H LEU A 225 -3.060 19.582 -21.291 1.00 32.85 H new ATOM 0 HA LEU A 225 -4.979 17.816 -21.114 1.00 33.31 H new ATOM 0 HB2 LEU A 225 -3.897 19.391 -19.037 1.00 31.65 H new ATOM 0 HB3 LEU A 225 -4.841 18.176 -18.787 1.00 31.65 H new ATOM 0 HG LEU A 225 -2.272 17.911 -19.932 1.00 34.67 H new ATOM 0 HD11 LEU A 225 -1.557 17.019 -17.885 1.00 40.24 H new ATOM 0 HD12 LEU A 225 -2.040 18.516 -17.698 1.00 40.24 H new ATOM 0 HD13 LEU A 225 -2.981 17.319 -17.262 1.00 40.24 H new ATOM 0 HD21 LEU A 225 -2.536 15.594 -19.641 1.00 35.05 H new ATOM 0 HD22 LEU A 225 -4.002 15.836 -19.091 1.00 35.05 H new ATOM 0 HD23 LEU A 225 -3.659 16.161 -20.603 1.00 35.05 H new ATOM 1743 N LEU A 226 -5.843 20.862 -20.815 1.00 33.81 N ATOM 1744 CA LEU A 226 -6.978 21.780 -20.866 1.00 33.05 C ATOM 1745 C LEU A 226 -7.803 21.536 -22.124 1.00 39.71 C ATOM 1746 O LEU A 226 -9.026 21.428 -22.060 1.00 35.41 O ATOM 1747 CB LEU A 226 -6.506 23.238 -20.825 1.00 31.03 C ATOM 1748 CG LEU A 226 -5.993 23.775 -19.486 1.00 31.36 C ATOM 1749 CD1 LEU A 226 -5.389 25.160 -19.673 1.00 30.28 C ATOM 1750 CD2 LEU A 226 -7.108 23.819 -18.457 1.00 35.44 C ATOM 0 H LEU A 226 -5.074 21.245 -20.851 1.00 33.81 H new ATOM 0 HA LEU A 226 -7.532 21.614 -20.087 1.00 33.05 H new ATOM 0 HB2 LEU A 226 -5.799 23.343 -21.481 1.00 31.03 H new ATOM 0 HB3 LEU A 226 -7.243 23.800 -21.111 1.00 31.03 H new ATOM 0 HG LEU A 226 -5.305 23.174 -19.160 1.00 31.36 H new ATOM 0 HD11 LEU A 226 -5.067 25.491 -18.820 1.00 30.28 H new ATOM 0 HD12 LEU A 226 -4.650 25.109 -20.299 1.00 30.28 H new ATOM 0 HD13 LEU A 226 -6.065 25.764 -20.020 1.00 30.28 H new ATOM 0 HD21 LEU A 226 -6.761 24.162 -17.618 1.00 35.44 H new ATOM 0 HD22 LEU A 226 -7.818 24.399 -18.774 1.00 35.44 H new ATOM 0 HD23 LEU A 226 -7.458 22.925 -18.320 1.00 35.44 H new ATOM 1751 N ARG A 227 -7.127 21.448 -23.267 1.00 39.56 N ATOM 1752 CA ARG A 227 -7.803 21.229 -24.543 1.00 36.88 C ATOM 1753 C ARG A 227 -8.456 19.849 -24.583 1.00 31.38 C ATOM 1754 O ARG A 227 -9.527 19.679 -25.166 1.00 40.92 O ATOM 1755 CB ARG A 227 -6.821 21.377 -25.709 1.00 34.72 C ATOM 1756 CG ARG A 227 -7.490 21.577 -27.063 1.00 36.20 C ATOM 1757 CD ARG A 227 -6.474 21.541 -28.201 1.00 37.81 C ATOM 1758 NE ARG A 227 -7.079 21.860 -29.493 1.00 42.08 N ATOM 1759 CZ ARG A 227 -7.652 20.972 -30.301 1.00 46.09 C ATOM 1760 NH1 ARG A 227 -7.716 19.691 -29.961 1.00 46.65 N ATOM 1761 NH2 ARG A 227 -8.171 21.368 -31.455 1.00 51.96 N ATOM 0 H ARG A 227 -6.271 21.513 -23.325 1.00 39.56 H new ATOM 0 HA ARG A 227 -8.496 21.902 -24.631 1.00 36.88 H new ATOM 0 HB2 ARG A 227 -6.236 22.131 -25.533 1.00 34.72 H new ATOM 0 HB3 ARG A 227 -6.260 20.587 -25.750 1.00 34.72 H new ATOM 0 HG2 ARG A 227 -8.156 20.886 -27.201 1.00 36.20 H new ATOM 0 HG3 ARG A 227 -7.957 22.427 -27.072 1.00 36.20 H new ATOM 0 HD2 ARG A 227 -5.761 22.172 -28.015 1.00 37.81 H new ATOM 0 HD3 ARG A 227 -6.070 20.660 -28.244 1.00 37.81 H new ATOM 0 HE ARG A 227 -7.063 22.681 -29.749 1.00 42.08 H new ATOM 0 HH11 ARG A 227 -7.385 19.428 -29.212 1.00 46.65 H new ATOM 0 HH12 ARG A 227 -8.088 19.124 -30.490 1.00 46.65 H new ATOM 0 HH21 ARG A 227 -8.137 22.197 -31.680 1.00 51.96 H new ATOM 0 HH22 ARG A 227 -8.542 20.795 -31.979 1.00 51.96 H new ATOM 1762 N ASP A 228 -7.807 18.866 -23.964 1.00 33.29 N ATOM 1763 CA ASP A 228 -8.359 17.516 -23.886 1.00 33.10 C ATOM 1764 C ASP A 228 -9.695 17.519 -23.149 1.00 44.29 C ATOM 1765 O ASP A 228 -10.667 16.920 -23.609 1.00 38.51 O ATOM 1766 CB ASP A 228 -7.383 16.567 -23.185 1.00 39.17 C ATOM 1767 CG ASP A 228 -6.196 16.191 -24.056 1.00 38.78 C ATOM 1768 OD1 ASP A 228 -6.237 16.441 -25.279 1.00 40.36 O ATOM 1769 OD2 ASP A 228 -5.222 15.632 -23.511 1.00 43.35 O ATOM 0 H ASP A 228 -7.043 18.961 -23.581 1.00 33.29 H new ATOM 0 HA ASP A 228 -8.502 17.203 -24.793 1.00 33.10 H new ATOM 0 HB2 ASP A 228 -7.061 16.985 -22.371 1.00 39.17 H new ATOM 0 HB3 ASP A 228 -7.855 15.761 -22.923 1.00 39.17 H new ATOM 1770 N ASN A 229 -9.738 18.194 -22.004 1.00 38.32 N ATOM 1771 CA ASN A 229 -10.973 18.309 -21.237 1.00 37.45 C ATOM 1772 C ASN A 229 -12.029 19.103 -21.998 1.00 39.29 C ATOM 1773 O ASN A 229 -13.207 18.747 -21.991 1.00 43.69 O ATOM 1774 CB ASN A 229 -10.709 18.965 -19.878 1.00 33.67 C ATOM 1775 CG ASN A 229 -10.060 18.019 -18.884 1.00 36.47 C ATOM 1776 OD1 ASN A 229 -10.117 16.800 -19.039 1.00 37.73 O ATOM 1777 ND2 ASN A 229 -9.451 18.581 -17.845 1.00 37.91 N ATOM 0 H ASN A 229 -9.061 18.593 -21.654 1.00 38.32 H new ATOM 0 HA ASN A 229 -11.310 17.411 -21.095 1.00 37.45 H new ATOM 0 HB2 ASN A 229 -10.137 19.739 -20.003 1.00 33.67 H new ATOM 0 HB3 ASN A 229 -11.547 19.288 -19.511 1.00 33.67 H new ATOM 0 HD21 ASN A 229 -9.077 18.088 -17.248 1.00 37.91 H new ATOM 0 HD22 ASN A 229 -9.431 19.437 -17.770 1.00 37.91 H new ATOM 1778 N LEU A 230 -11.605 20.181 -22.650 1.00 38.28 N ATOM 1779 CA LEU A 230 -12.516 20.998 -23.449 1.00 34.29 C ATOM 1780 C LEU A 230 -13.136 20.174 -24.572 1.00 42.21 C ATOM 1781 O LEU A 230 -14.335 20.262 -24.835 1.00 44.76 O ATOM 1782 CB LEU A 230 -11.785 22.209 -24.030 1.00 40.48 C ATOM 1783 CG LEU A 230 -12.009 23.538 -23.310 1.00 46.12 C ATOM 1784 CD1 LEU A 230 -11.040 24.585 -23.832 1.00 47.09 C ATOM 1785 CD2 LEU A 230 -13.447 24.009 -23.480 1.00 45.39 C ATOM 0 H LEU A 230 -10.791 20.458 -22.643 1.00 38.28 H new ATOM 0 HA LEU A 230 -13.226 21.312 -22.867 1.00 34.29 H new ATOM 0 HB2 LEU A 230 -10.834 22.019 -24.032 1.00 40.48 H new ATOM 0 HB3 LEU A 230 -12.055 22.314 -24.956 1.00 40.48 H new ATOM 0 HG LEU A 230 -11.846 23.406 -22.363 1.00 46.12 H new ATOM 0 HD11 LEU A 230 -11.190 25.424 -23.369 1.00 47.09 H new ATOM 0 HD12 LEU A 230 -10.129 24.289 -23.677 1.00 47.09 H new ATOM 0 HD13 LEU A 230 -11.181 24.711 -24.783 1.00 47.09 H new ATOM 0 HD21 LEU A 230 -13.568 24.852 -23.017 1.00 45.39 H new ATOM 0 HD22 LEU A 230 -13.639 24.128 -24.423 1.00 45.39 H new ATOM 0 HD23 LEU A 230 -14.051 23.347 -23.109 1.00 45.39 H new ATOM 1786 N THR A 231 -12.303 19.375 -25.231 1.00 39.46 N ATOM 1787 CA THR A 231 -12.760 18.477 -26.284 1.00 49.98 C ATOM 1788 C THR A 231 -13.757 17.468 -25.726 1.00 49.09 C ATOM 1789 O THR A 231 -14.820 17.239 -26.301 1.00 47.78 O ATOM 1790 CB THR A 231 -11.579 17.724 -26.925 1.00 44.63 C ATOM 1791 OG1 THR A 231 -10.670 18.663 -27.514 1.00 42.06 O ATOM 1792 CG2 THR A 231 -12.070 16.752 -27.991 1.00 50.17 C ATOM 0 H THR A 231 -11.457 19.339 -25.080 1.00 39.46 H new ATOM 0 HA THR A 231 -13.191 19.018 -26.964 1.00 49.98 H new ATOM 0 HB THR A 231 -11.125 17.219 -26.232 1.00 44.63 H new ATOM 0 HG1 THR A 231 -10.244 19.058 -26.908 1.00 42.06 H new ATOM 0 HG21 THR A 231 -11.312 16.289 -28.381 1.00 50.17 H new ATOM 0 HG22 THR A 231 -12.670 16.106 -27.588 1.00 50.17 H new ATOM 0 HG23 THR A 231 -12.541 17.242 -28.684 1.00 50.17 H new ATOM 1793 N LEU A 232 -13.392 16.873 -24.596 1.00 43.92 N ATOM 1794 CA LEU A 232 -14.221 15.882 -23.921 1.00 47.16 C ATOM 1795 C LEU A 232 -15.594 16.435 -23.544 1.00 51.71 C ATOM 1796 O LEU A 232 -16.620 15.815 -23.823 1.00 55.05 O ATOM 1797 CB LEU A 232 -13.496 15.381 -22.670 1.00 47.32 C ATOM 1798 CG LEU A 232 -14.162 14.298 -21.822 1.00 57.73 C ATOM 1799 CD1 LEU A 232 -14.340 13.013 -22.612 1.00 58.21 C ATOM 1800 CD2 LEU A 232 -13.331 14.049 -20.570 1.00 56.12 C ATOM 0 H LEU A 232 -12.648 17.035 -24.196 1.00 43.92 H new ATOM 0 HA LEU A 232 -14.368 15.148 -24.538 1.00 47.16 H new ATOM 0 HB2 LEU A 232 -12.629 15.046 -22.947 1.00 47.32 H new ATOM 0 HB3 LEU A 232 -13.335 16.147 -22.097 1.00 47.32 H new ATOM 0 HG LEU A 232 -15.045 14.605 -21.563 1.00 57.73 H new ATOM 0 HD11 LEU A 232 -14.764 12.344 -22.051 1.00 58.21 H new ATOM 0 HD12 LEU A 232 -14.897 13.184 -23.388 1.00 58.21 H new ATOM 0 HD13 LEU A 232 -13.473 12.689 -22.902 1.00 58.21 H new ATOM 0 HD21 LEU A 232 -13.754 13.362 -20.032 1.00 56.12 H new ATOM 0 HD22 LEU A 232 -12.441 13.758 -20.824 1.00 56.12 H new ATOM 0 HD23 LEU A 232 -13.268 14.869 -20.055 1.00 56.12 H new ATOM 1801 N TRP A 233 -15.608 17.606 -22.915 1.00 47.49 N ATOM 1802 CA TRP A 233 -16.840 18.182 -22.382 1.00 49.91 C ATOM 1803 C TRP A 233 -17.806 18.648 -23.468 1.00 57.22 C ATOM 1804 O TRP A 233 -19.012 18.425 -23.363 1.00 54.94 O ATOM 1805 CB TRP A 233 -16.511 19.356 -21.458 1.00 41.12 C ATOM 1806 CG TRP A 233 -15.722 18.961 -20.248 1.00 39.31 C ATOM 1807 CD1 TRP A 233 -15.643 17.719 -19.688 1.00 41.41 C ATOM 1808 CD2 TRP A 233 -14.892 19.814 -19.452 1.00 32.15 C ATOM 1809 NE1 TRP A 233 -14.820 17.747 -18.590 1.00 40.96 N ATOM 1810 CE2 TRP A 233 -14.344 19.021 -18.424 1.00 32.18 C ATOM 1811 CE3 TRP A 233 -14.560 21.170 -19.507 1.00 36.99 C ATOM 1812 CZ2 TRP A 233 -13.484 19.540 -17.459 1.00 31.71 C ATOM 1813 CZ3 TRP A 233 -13.704 21.683 -18.550 1.00 38.47 C ATOM 1814 CH2 TRP A 233 -13.177 20.870 -17.540 1.00 27.96 C ATOM 0 H TRP A 233 -14.907 18.088 -22.785 1.00 47.49 H new ATOM 0 HA TRP A 233 -17.284 17.474 -21.889 1.00 49.91 H new ATOM 0 HB2 TRP A 233 -16.012 20.021 -21.957 1.00 41.12 H new ATOM 0 HB3 TRP A 233 -17.338 19.776 -21.173 1.00 41.12 H new ATOM 0 HD1 TRP A 233 -16.083 16.963 -20.004 1.00 41.41 H new ATOM 0 HE1 TRP A 233 -14.633 17.074 -18.088 1.00 40.96 H new ATOM 0 HE3 TRP A 233 -14.908 21.717 -20.174 1.00 36.99 H new ATOM 0 HZ2 TRP A 233 -13.132 19.003 -16.786 1.00 31.71 H new ATOM 0 HZ3 TRP A 233 -13.474 22.584 -18.578 1.00 38.47 H new ATOM 0 HH2 TRP A 233 -12.605 21.243 -16.909 1.00 27.96 H new ATOM 1815 N THR A 234 -17.280 19.296 -24.503 1.00 58.21 N ATOM 1816 CA THR A 234 -18.123 19.858 -25.556 1.00 61.52 C ATOM 1817 C THR A 234 -18.957 18.778 -26.240 1.00 69.69 C ATOM 1818 O THR A 234 -20.002 19.066 -26.823 1.00 72.61 O ATOM 1819 CB THR A 234 -17.287 20.603 -26.614 1.00 63.82 C ATOM 1820 OG1 THR A 234 -16.038 19.929 -26.810 1.00 63.54 O ATOM 1821 CG2 THR A 234 -17.021 22.033 -26.165 1.00 64.26 C ATOM 0 H THR A 234 -16.437 19.422 -24.615 1.00 58.21 H new ATOM 0 HA THR A 234 -18.719 20.491 -25.125 1.00 61.52 H new ATOM 0 HB THR A 234 -17.784 20.617 -27.447 1.00 63.82 H new ATOM 0 HG1 THR A 234 -15.482 20.199 -26.242 1.00 63.54 H new ATOM 0 HG21 THR A 234 -16.494 22.491 -26.839 1.00 64.26 H new ATOM 0 HG22 THR A 234 -17.864 22.497 -26.044 1.00 64.26 H new ATOM 0 HG23 THR A 234 -16.534 22.024 -25.326 1.00 64.26 H new ATOM 1822 N SER A 235 -18.491 17.536 -26.162 1.00 64.90 N ATOM 1823 CA SER A 235 -19.281 16.397 -26.610 1.00 70.62 C ATOM 1824 C SER A 235 -20.538 16.268 -25.755 1.00 80.27 C ATOM 1825 O SER A 235 -21.302 15.313 -25.892 1.00 81.97 O ATOM 1826 CB SER A 235 -18.462 15.107 -26.541 1.00 70.40 C ATOM 1827 OG SER A 235 -17.255 15.226 -27.274 1.00 66.76 O ATOM 0 H SER A 235 -17.716 17.332 -25.851 1.00 64.90 H new ATOM 0 HA SER A 235 -19.538 16.545 -27.534 1.00 70.62 H new ATOM 0 HB2 SER A 235 -18.262 14.897 -25.615 1.00 70.40 H new ATOM 0 HB3 SER A 235 -18.985 14.370 -26.892 1.00 70.40 H new ATOM 0 HG SER A 235 -16.822 14.508 -27.220 1.00 66.76 H new TER 1828 SER A 235 HETATM 1829 O HOH A 301 5.095 27.881 2.997 1.00 47.54 O HETATM 1830 O HOH A 302 -6.042 27.601 5.103 1.00 50.89 O HETATM 1831 O HOH A 303 -2.657 36.347 -22.505 1.00 39.90 O HETATM 1832 O HOH A 304 -9.889 21.183 -17.147 1.00 42.49 O HETATM 1833 O HOH A 305 4.385 34.405 -20.157 1.00 43.83 O HETATM 1834 O HOH A 306 -20.434 7.973 -0.590 1.00 42.72 O HETATM 1835 O HOH A 307 11.902 10.535 -7.727 1.00 43.28 O HETATM 1836 O HOH A 308 -21.236 15.191 -11.317 1.00 50.94 O HETATM 1837 O HOH A 309 3.072 36.810 -28.344 1.00 42.34 O HETATM 1838 O HOH A 310 10.063 22.982 5.333 1.00 51.62 O HETATM 1839 O HOH A 311 -1.562 16.649 -4.526 1.00 35.74 O HETATM 1840 O HOH A 312 -12.533 11.381 -3.593 1.00 36.95 O HETATM 1841 O HOH A 313 -4.176 28.654 7.167 1.00 44.32 O HETATM 1842 O HOH A 314 -13.203 15.849 -9.288 1.00 33.98 O HETATM 1843 O HOH A 315 -7.049 1.792 -2.378 1.00 41.73 O HETATM 1844 O HOH A 316 -7.281 8.162 -9.020 1.00 50.10 O HETATM 1845 O HOH A 317 -5.818 11.668 -7.208 1.00 47.57 O HETATM 1846 O HOH A 318 -3.796 31.119 -18.618 1.00 28.14 O HETATM 1847 O HOH A 319 6.170 28.229 -18.190 1.00 28.42 O HETATM 1848 O HOH A 320 7.963 35.930 -21.082 1.00 31.62 O HETATM 1849 O HOH A 321 3.108 27.883 -29.830 1.00 41.75 O HETATM 1850 O HOH A 322 -11.490 27.196 1.544 1.00 33.00 O HETATM 1851 O HOH A 323 -15.836 30.307 -15.612 1.00 38.64 O HETATM 1852 O HOH A 324 -9.791 31.626 1.229 1.00 44.03 O HETATM 1853 O HOH A 325 -5.856 29.977 -13.415 1.00 35.78 O HETATM 1854 O HOH A 326 -7.213 16.060 -9.699 1.00 48.08 O HETATM 1855 O HOH A 327 5.342 30.660 -17.683 1.00 35.96 O HETATM 1856 O HOH A 328 -5.930 1.631 -6.647 1.00 40.22 O HETATM 1857 O HOH A 329 -3.254 20.510 -11.883 1.00 43.68 O HETATM 1858 O HOH A 330 4.635 -0.238 -4.959 1.00 47.79 O HETATM 1859 O HOH A 331 -7.029 16.256 -19.425 1.00 44.57 O HETATM 1860 O HOH A 332 -8.096 16.714 -15.709 1.00 37.94 O HETATM 1861 O HOH A 333 -8.092 29.606 -12.679 1.00 41.16 O HETATM 1862 O HOH A 334 -9.339 28.898 1.319 1.00 37.35 O HETATM 1863 O HOH A 335 6.800 34.992 -19.172 1.00 48.15 O HETATM 1864 O HOH A 336 -4.299 1.050 -2.338 1.00 49.53 O END