USER MOD reduce.3.24.130724 H: found=0, std=0, add=1721, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER CHAPERONE, PROTEIN TRANSPORT 11-MAY-09 3HFD TITLE NUCLEOSOME ASSEMBLY PROTEIN 1 FROM PLASMODIUM KNOWLESI COMPND MOL_ID: 1; COMPND 2 MOLECULE: NUCLEOSOME ASSEMBLY PROTEIN 1; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM KNOWLESI STRAIN H; SOURCE 3 ORGANISM_TAXID: 5851; SOURCE 4 GENE: PKH_130240; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: AVA0421 KEYWDS HISTONE BINDING, STRUCTURAL GENOMICS, MEDICAL STRUCTURAL GENOMICS OF KEYWDS 2 PATHOGENIC PROTOZOA, MSGPP, CHAPERONE, PROTEIN TRANSPORT EXPDTA X-RAY DIFFRACTION AUTHOR T.ARAKAKI,E.A.MERRITT,MEDICAL STRUCTURAL GENOMICS OF PATHOGENIC AUTHOR 2 PROTOZOA (MSGPP) REVDAT 2 13-JUL-11 3HFD 1 VERSN REVDAT 1 26-MAY-09 3HFD 0 JRNL AUTH E.A.MERRITT,T.ARAKAKI,A.NAPULI,N.MUELLER,W.C.VAN VOORHIS, JRNL AUTH 2 F.S.BUCKNER,E.FAN,F.ZUCKER,L.M.J.VERLINDE,L.ZHANG,W.G.J.HOL JRNL TITL NUCLEOSOME ASSEMBLY PROTEIN 1 FROM PLASMODIUM KNOWLESI JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 2.80 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.5.0089 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.80 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 95.3 REMARK 3 NUMBER OF REFLECTIONS : 5580 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.230 REMARK 3 R VALUE (WORKING SET) : 0.225 REMARK 3 FREE R VALUE : 0.328 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.600 REMARK 3 FREE R VALUE TEST SET COUNT : 255 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.80 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.88 REMARK 3 REFLECTION IN BIN (WORKING SET) : 323 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 74.78 REMARK 3 BIN R VALUE (WORKING SET) : 0.2820 REMARK 3 BIN FREE R VALUE SET COUNT : 12 REMARK 3 BIN FREE R VALUE : 0.4750 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1780 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 13 REMARK 3 REMARK 3 B VALUES. REMARK 3 B VALUE TYPE : LIKELY RESIDUAL REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 23.89 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -1.51000 REMARK 3 B22 (A**2) : 3.30000 REMARK 3 B33 (A**2) : -2.49000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -1.93000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): NULL REMARK 3 ESU BASED ON FREE R VALUE (A): 0.550 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.415 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 48.123 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.922 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.806 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 1823 ; 0.010 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): 1219 ; 0.001 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2468 ; 1.182 ; 1.950 REMARK 3 BOND ANGLES OTHERS (DEGREES): 2965 ; 0.819 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 209 ; 7.376 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 96 ;39.332 ;24.375 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 310 ;18.118 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 8 ;15.941 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 271 ; 0.065 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1989 ; 0.005 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 385 ; 0.001 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1066 ; 0.339 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 426 ; 0.042 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 1726 ; 0.659 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 757 ; 0.853 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 742 ; 1.502 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 8 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 33 A 72 REMARK 3 ORIGIN FOR THE GROUP (A): -12.4180 -13.3340 -12.0730 REMARK 3 T TENSOR REMARK 3 T11: 0.1023 T22: 0.2368 REMARK 3 T33: 0.1661 T12: -0.0405 REMARK 3 T13: 0.0154 T23: 0.0024 REMARK 3 L TENSOR REMARK 3 L11: 2.8828 L22: 0.7283 REMARK 3 L33: 9.6193 L12: -1.3659 REMARK 3 L13: 5.0940 L23: -2.3915 REMARK 3 S TENSOR REMARK 3 S11: 0.0333 S12: -0.1572 S13: 0.0167 REMARK 3 S21: 0.0554 S22: 0.1207 S23: 0.0250 REMARK 3 S31: 0.0321 S32: -0.2204 S33: -0.1540 REMARK 3 REMARK 3 TLS GROUP : 2 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 73 A 126 REMARK 3 ORIGIN FOR THE GROUP (A): 8.5440 -2.0710 25.5990 REMARK 3 T TENSOR REMARK 3 T11: 0.0809 T22: 0.3711 REMARK 3 T33: 0.0592 T12: -0.0277 REMARK 3 T13: -0.0108 T23: -0.0381 REMARK 3 L TENSOR REMARK 3 L11: 3.8164 L22: 8.0304 REMARK 3 L33: 5.6410 L12: -1.8106 REMARK 3 L13: -0.8650 L23: 3.6538 REMARK 3 S TENSOR REMARK 3 S11: 0.0062 S12: -0.0485 S13: 0.2636 REMARK 3 S21: 0.3746 S22: 0.1241 S23: 0.1460 REMARK 3 S31: 0.0364 S32: 0.4178 S33: -0.1303 REMARK 3 REMARK 3 TLS GROUP : 3 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 127 A 145 REMARK 3 ORIGIN FOR THE GROUP (A): -2.4710 -6.0250 20.6550 REMARK 3 T TENSOR REMARK 3 T11: 0.3565 T22: 0.2903 REMARK 3 T33: 0.2167 T12: -0.0367 REMARK 3 T13: -0.0180 T23: -0.0240 REMARK 3 L TENSOR REMARK 3 L11: 8.9019 L22: 3.8906 REMARK 3 L33: 9.0143 L12: 3.0331 REMARK 3 L13: 8.1763 L23: 3.9391 REMARK 3 S TENSOR REMARK 3 S11: 0.3473 S12: 0.1842 S13: 0.0449 REMARK 3 S21: 0.1195 S22: -0.5202 S23: 0.4748 REMARK 3 S31: 0.9157 S32: -0.1179 S33: 0.1729 REMARK 3 REMARK 3 TLS GROUP : 4 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 146 A 193 REMARK 3 ORIGIN FOR THE GROUP (A): -5.8330 2.0720 24.8600 REMARK 3 T TENSOR REMARK 3 T11: 0.1199 T22: 0.2421 REMARK 3 T33: 0.1265 T12: 0.0235 REMARK 3 T13: -0.1056 T23: -0.0072 REMARK 3 L TENSOR REMARK 3 L11: 5.3265 L22: 2.2455 REMARK 3 L33: 7.6044 L12: 1.1498 REMARK 3 L13: 2.8713 L23: 2.3262 REMARK 3 S TENSOR REMARK 3 S11: 0.1188 S12: 0.3759 S13: -0.3013 REMARK 3 S21: -0.2899 S22: -0.0770 S23: 0.3431 REMARK 3 S31: 0.0901 S32: -0.3158 S33: -0.0418 REMARK 3 REMARK 3 TLS GROUP : 5 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 194 A 222 REMARK 3 ORIGIN FOR THE GROUP (A): -2.5130 20.2080 34.4890 REMARK 3 T TENSOR REMARK 3 T11: 0.5320 T22: 0.3781 REMARK 3 T33: 0.4669 T12: -0.0623 REMARK 3 T13: -0.0017 T23: -0.0210 REMARK 3 L TENSOR REMARK 3 L11: 1.9915 L22: 10.4639 REMARK 3 L33: 0.8378 L12: -4.4014 REMARK 3 L13: -1.1938 L23: 2.3471 REMARK 3 S TENSOR REMARK 3 S11: 0.1022 S12: -0.1547 S13: 0.1271 REMARK 3 S21: 0.0530 S22: -0.0520 S23: -0.2764 REMARK 3 S31: -0.2203 S32: 0.2282 S33: -0.0502 REMARK 3 REMARK 3 TLS GROUP : 6 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 223 A 229 REMARK 3 ORIGIN FOR THE GROUP (A): -1.5340 9.4060 23.3330 REMARK 3 T TENSOR REMARK 3 T11: 0.0905 T22: 0.1558 REMARK 3 T33: 0.0503 T12: -0.0057 REMARK 3 T13: -0.0019 T23: 0.0422 REMARK 3 L TENSOR REMARK 3 L11: 7.7331 L22: 14.0823 REMARK 3 L33: 6.2287 L12: 2.4033 REMARK 3 L13: 3.9263 L23: 8.7236 REMARK 3 S TENSOR REMARK 3 S11: -0.2380 S12: 0.0073 S13: -0.0508 REMARK 3 S21: 0.1050 S22: 0.4426 S23: -0.2980 REMARK 3 S31: -0.0333 S32: 0.2625 S33: -0.2046 REMARK 3 REMARK 3 TLS GROUP : 7 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 230 A 262 REMARK 3 ORIGIN FOR THE GROUP (A): -8.2630 11.4570 11.4250 REMARK 3 T TENSOR REMARK 3 T11: 0.5522 T22: 0.8091 REMARK 3 T33: 0.5847 T12: -0.0060 REMARK 3 T13: -0.1919 T23: 0.1226 REMARK 3 L TENSOR REMARK 3 L11: 3.0631 L22: 4.9459 REMARK 3 L33: 8.0970 L12: -3.8780 REMARK 3 L13: 4.4077 L23: -5.8072 REMARK 3 S TENSOR REMARK 3 S11: 0.0217 S12: -0.1960 S13: 0.4604 REMARK 3 S21: -0.1122 S22: 0.2426 S23: -0.4475 REMARK 3 S31: 0.3600 S32: -0.9053 S33: -0.2643 REMARK 3 REMARK 3 TLS GROUP : 8 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 263 A 281 REMARK 3 ORIGIN FOR THE GROUP (A): 10.0260 -2.1290 14.8550 REMARK 3 T TENSOR REMARK 3 T11: 0.1428 T22: 0.1605 REMARK 3 T33: 0.1073 T12: 0.0077 REMARK 3 T13: -0.0284 T23: 0.0043 REMARK 3 L TENSOR REMARK 3 L11: 13.5676 L22: 1.7235 REMARK 3 L33: 1.9283 L12: -2.4904 REMARK 3 L13: 1.9132 L23: -0.2443 REMARK 3 S TENSOR REMARK 3 S11: 0.0050 S12: 0.5804 S13: 0.2259 REMARK 3 S21: -0.2656 S22: 0.0352 S23: -0.0819 REMARK 3 S31: 0.0504 S32: 0.2033 S33: -0.0402 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS. REMARK 4 REMARK 4 3HFD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-MAY-09. REMARK 100 THE RCSB ID CODE IS RCSB053066. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 22-MAY-08 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 8.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SSRL REMARK 200 BEAMLINE : BL11-1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : NULL REMARK 200 WAVELENGTH OR RANGE (A) : 1.0 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MAR SCANNER 345 MM PLATE REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL REMARK 200 DATA SCALING SOFTWARE : HKL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 5581 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.800 REMARK 200 RESOLUTION RANGE LOW (A) : 79.060 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 95.6 REMARK 200 DATA REDUNDANCY : 3.400 REMARK 200 R MERGE (I) : 0.06800 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 16.5510 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.80 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.90 REMARK 200 COMPLETENESS FOR SHELL (%) : 77.2 REMARK 200 DATA REDUNDANCY IN SHELL : 2.70 REMARK 200 R MERGE FOR SHELL (I) : 0.21400 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: BALBES REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): NULL REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): NULL REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M NACL, 0.1 M TRIS, 32% PEG 3350, REMARK 280 PH 8.0, VAPOR DIFFUSION, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 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 38.44750 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 19.12950 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 38.44750 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 19.12950 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: 4020 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 24860 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -33.0 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 GLY A 23 REMARK 465 PRO A 24 REMARK 465 GLY A 25 REMARK 465 SER A 26 REMARK 465 MET A 27 REMARK 465 MET A 28 REMARK 465 ASP A 29 REMARK 465 GLU A 30 REMARK 465 LYS A 31 REMARK 465 MET A 32 REMARK 465 LYS A 138 REMARK 465 ASN A 139 REMARK 465 LYS A 140 REMARK 465 GLU A 141 REMARK 465 LYS A 142 REMARK 465 CYS A 171 REMARK 465 VAL A 172 REMARK 465 ASP A 173 REMARK 465 CYS A 174 REMARK 465 ASP A 175 REMARK 465 ASN A 176 REMARK 465 GLU A 177 REMARK 465 LYS A 204 REMARK 465 GLN A 205 REMARK 465 HIS A 206 REMARK 465 ASN A 207 REMARK 465 LYS A 208 REMARK 465 ASN A 209 REMARK 465 SER A 210 REMARK 465 ARG A 211 REMARK 465 GLU A 212 REMARK 465 VAL A 213 REMARK 465 LYS A 214 REMARK 465 THR A 215 REMARK 465 ASN A 236 REMARK 465 SER A 237 REMARK 465 ASN A 238 REMARK 465 VAL A 239 REMARK 465 ILE A 240 REMARK 465 LYS A 241 REMARK 465 GLN A 242 REMARK 465 LEU A 243 REMARK 465 SER A 244 REMARK 465 LYS A 245 REMARK 465 HIS A 246 REMARK 465 ILE A 282 REMARK 465 GLU A 283 REMARK 465 SER A 284 REMARK 465 GLU A 285 REMARK 465 SER A 286 REMARK 465 ASN A 287 REMARK 465 SER A 288 REMARK 465 ILE A 289 REMARK 465 VAL A 290 REMARK 465 SER A 291 REMARK 465 ASP A 292 REMARK 465 VAL A 293 REMARK 465 ASP A 294 REMARK 465 SER A 295 REMARK 465 SER A 296 REMARK 465 TYR A 297 REMARK 465 SER A 298 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 LYS A 137 CG CD CE NZ REMARK 470 LYS A 143 CG CD CE NZ REMARK 470 LYS A 170 CG CD CE NZ REMARK 470 LYS A 199 CG CD CE NZ REMARK 470 LYS A 203 CG CD CE NZ REMARK 470 VAL A 220 CG1 CG2 REMARK 470 ASN A 221 CG OD1 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASP A 34 53.20 -117.92 REMARK 500 ALA A 92 138.56 -177.85 REMARK 500 THR A 96 57.07 38.11 REMARK 500 LEU A 99 81.94 -156.62 REMARK 500 GLU A 144 -151.99 -113.56 REMARK 500 LYS A 199 -88.10 -46.31 REMARK 500 ASN A 200 -167.96 160.27 REMARK 500 VAL A 201 -138.28 -70.96 REMARK 500 VAL A 220 115.74 -160.29 REMARK 500 PHE A 229 59.63 -99.03 REMARK 500 VAL A 234 134.02 167.08 REMARK 500 ARG A 268 -55.10 -124.05 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 VAL A 234 PRO A 235 149.75 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: PFAL001766AAA RELATED DB: TARGETDB DBREF 3HFD A 29 298 UNP B3LB24 B3LB24_PLAKH 29 298 SEQADV 3HFD GLY A 23 UNP B3LB24 EXPRESSION TAG SEQADV 3HFD PRO A 24 UNP B3LB24 EXPRESSION TAG SEQADV 3HFD GLY A 25 UNP B3LB24 EXPRESSION TAG SEQADV 3HFD SER A 26 UNP B3LB24 EXPRESSION TAG SEQADV 3HFD MET A 27 UNP B3LB24 EXPRESSION TAG SEQADV 3HFD MET A 28 UNP B3LB24 EXPRESSION TAG SEQRES 1 A 276 GLY PRO GLY SER MET MET ASP GLU LYS MET THR ASP LEU SEQRES 2 A 276 THR GLU GLU GLN LYS GLU THR LEU LYS LYS LEU LYS LEU SEQRES 3 A 276 TYR GLN LYS GLU TYR TYR ASP TYR GLU SER LYS PHE GLU SEQRES 4 A 276 TYR GLU LEU PHE LEU LEU ARG GLN LYS TYR HIS ASP LEU SEQRES 5 A 276 TYR GLY PRO ILE TYR ASP LYS ARG ARG GLU ALA LEU VAL SEQRES 6 A 276 GLY ASN GLY GLU ALA LYS ILE GLY THR PRO ASN LEU PRO SEQRES 7 A 276 GLU PHE TRP LEU ARG ALA LEU ARG ASN ASN ASN THR VAL SEQRES 8 A 276 SER HIS VAL ILE GLU ASP HIS ASP GLU GLU ILE LEU VAL SEQRES 9 A 276 TYR LEU ASN ASP ILE ARG CYS ASP TYR ILE LYS LYS ASN SEQRES 10 A 276 LYS GLU LYS LYS GLU GLY PHE ILE LEU SER PHE HIS PHE SEQRES 11 A 276 ALA PRO ASN PRO PHE PHE SER ASN SER VAL LEU THR LYS SEQRES 12 A 276 THR TYR HIS MET LYS CYS VAL ASP CYS ASP ASN GLU PRO SEQRES 13 A 276 VAL LEU LEU HIS THR GLU ALA THR VAL ILE ASP TRP TYR SEQRES 14 A 276 ASP ASN LYS ASN ILE LEU LYS LYS ASN VAL VAL LYS LYS SEQRES 15 A 276 GLN HIS ASN LYS ASN SER ARG GLU VAL LYS THR VAL GLN SEQRES 16 A 276 GLN THR VAL ASN ARG ASP SER PHE PHE HIS PHE PHE THR SEQRES 17 A 276 SER HIS LYS VAL PRO ASN SER ASN VAL ILE LYS GLN LEU SEQRES 18 A 276 SER LYS HIS GLU VAL ALA GLN LEU GLU MET ILE ILE GLU SEQRES 19 A 276 GLY ASP TYR GLU VAL ALA LEU THR ILE LYS GLU ARG ILE SEQRES 20 A 276 ILE PRO TYR ALA VAL ASP TYR PHE LEU GLY ILE ILE ILE SEQRES 21 A 276 GLU SER GLU SER ASN SER ILE VAL SER ASP VAL ASP SER SEQRES 22 A 276 SER TYR SER FORMUL 2 HOH *13(H2 O) HELIX 1 1 THR A 36 VAL A 87 1 52 HELIX 2 2 GLU A 101 ASN A 109 1 9 HELIX 3 3 ASN A 110 HIS A 115 1 6 HELIX 4 4 GLU A 118 VAL A 126 1 9 HELIX 5 5 SER A 224 PHE A 229 5 6 HELIX 6 6 GLU A 247 ARG A 268 1 22 HELIX 7 7 ARG A 268 GLY A 279 1 12 SHEET 1 A 4 LEU A 128 TYR A 135 0 SHEET 2 A 4 GLY A 145 PHE A 152 -1 O SER A 149 N ARG A 132 SHEET 3 A 4 VAL A 162 MET A 169 -1 O LEU A 163 N PHE A 150 SHEET 4 A 4 LEU A 180 ALA A 185 -1 O GLU A 184 N THR A 166 CISPEP 1 VAL A 201 VAL A 202 0 -10.85 CRYST1 76.895 38.259 80.477 90.00 100.41 90.00 C 1 2 1 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.013005 0.000000 0.002390 0.00000 SCALE2 0.000000 0.026138 0.000000 0.00000 SCALE3 0.000000 0.000000 0.012634 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 133 CYS SG : rot -120:sc= -0.313 USER MOD Set 1.2: A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 168 HIS : no HD1:sc= 0.903 K(o=0.51,f=-4.8!) USER MOD Set 2.2: A 182 HIS : no HD1:sc= -0.394 K(o=0.51,f=-1.4) USER MOD Set 3.1: A 165 LYS NZ :NH3+ -128:sc= 1.04 (180deg=-0.0993) USER MOD Set 3.2: A 167 TYR OH : rot 18:sc= 0.518 USER MOD Set 4.1: A 110 ASN : amide:sc= -1.26 K(o=-1.7,f=-6!) USER MOD Set 4.2: A 276 TYR OH : rot 130:sc= -0.475 USER MOD Single : A 33 THR OG1 : rot -28:sc= 0.0218 USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.103 USER MOD Single : A 39 GLN : amide:sc= 0.235 K(o=0.23,f=-2.7!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.14) USER MOD Single : A 51 LYS NZ :NH3+ -113:sc= 0.105 (180deg=0) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.267 K(o=-0.27,f=1) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= -0.147 X(o=-0.15,f=-0.0054) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -2.58! K(o=-2.6!,f=-0.026) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 108:sc= 1.18 USER MOD Single : A 98 ASN : amide:sc= 0.627 K(o=0.63,f=-0.85) USER MOD Single : A 109 ASN : amide:sc= -1.54! X(o=-1.5!,f=-1.5) USER MOD Single : A 111 ASN : amide:sc= -0.0633 K(o=-0.063,f=-1.6) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.0104 X(o=-0.01,f=-0.23) USER MOD Single : A 120 HIS : no HD1:sc= 0.14 K(o=0.14,f=-1.8) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -1.05 K(o=-1.1,f=-4.1!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= -0.0625 USER MOD Single : A 151 HIS : no HE2:sc= -1.37 K(o=-1.4,f=-3.2!) USER MOD Single : A 155 ASN : amide:sc= 0.882 K(o=0.88,f=-9.1!) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= 1.15 K(o=1.1,f=-4.8!) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 86:sc= 0.0834 USER MOD Single : A 166 THR OG1 : rot 88:sc= 1.12 USER MOD Single : A 169 MET CE :methyl 161:sc= -0.0898 (180deg=-0.816) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot -80:sc= -0.144 USER MOD Single : A 191 TYR OH : rot 180:sc= -0.471 USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=-0.00052) USER MOD Single : A 194 LYS NZ :NH3+ -143:sc= -0.113 (180deg=-0.524) USER MOD Single : A 195 ASN : amide:sc= 0.0371 K(o=0.037,f=-0.83) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 ASN : amide:sc= 0.00124 X(o=0.0012,f=0) USER MOD Single : A 217 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 218 GLN : amide:sc= -0.0152 X(o=-0.015,f=-0.41) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot 47:sc= 0.963 USER MOD Single : A 227 HIS : no HD1:sc= -0.389 X(o=-0.39,f=0.016) USER MOD Single : A 230 THR OG1 : rot 87:sc= 0.352 USER MOD Single : A 231 SER OG : rot 90:sc= 0.0226 USER MOD Single : A 232 HIS : no HD1:sc= -0.431 X(o=-0.43,f=-0.21) USER MOD Single : A 233 LYS NZ :NH3+ 170:sc= -0.0159 (180deg=-0.156) USER MOD Single : A 250 GLN : amide:sc= -0.281 X(o=-0.28,f=0) USER MOD Single : A 253 MET CE :methyl 157:sc= 0 (180deg=-0.038) USER MOD Single : A 259 TYR OH : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 77:sc= 1.05 USER MOD Single : A 272 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 33 -25.515 -1.744 -25.266 1.00 39.21 N ATOM 2 CA THR A 33 -26.797 -1.125 -25.726 1.00 39.13 C ATOM 3 C THR A 33 -26.833 -0.956 -27.258 1.00 39.01 C ATOM 4 O THR A 33 -27.827 -1.317 -27.907 1.00 39.16 O ATOM 5 CB THR A 33 -27.043 0.252 -25.033 1.00 39.24 C ATOM 6 OG1 THR A 33 -25.974 1.158 -25.343 1.00 39.41 O ATOM 7 CG2 THR A 33 -27.149 0.092 -23.502 1.00 38.84 C ATOM 0 HA THR A 33 -27.508 -1.733 -25.471 1.00 39.13 H new ATOM 0 HB THR A 33 -27.881 0.608 -25.367 1.00 39.24 H new ATOM 0 HG1 THR A 33 -25.272 0.722 -25.494 1.00 39.41 H new ATOM 0 HG21 THR A 33 -27.301 0.959 -23.096 1.00 38.84 H new ATOM 0 HG22 THR A 33 -27.888 -0.499 -23.289 1.00 38.84 H new ATOM 0 HG23 THR A 33 -26.324 -0.285 -23.158 1.00 38.84 H new ATOM 8 N ASP A 34 -25.739 -0.438 -27.827 1.00 38.55 N ATOM 9 CA ASP A 34 -25.694 -0.017 -29.244 1.00 38.05 C ATOM 10 C ASP A 34 -24.670 -0.800 -30.108 1.00 37.14 C ATOM 11 O ASP A 34 -23.835 -0.202 -30.791 1.00 36.87 O ATOM 12 CB ASP A 34 -25.395 1.491 -29.303 1.00 38.25 C ATOM 13 CG ASP A 34 -26.236 2.303 -28.317 1.00 38.93 C ATOM 14 OD1 ASP A 34 -27.485 2.258 -28.409 1.00 40.21 O ATOM 15 OD2 ASP A 34 -25.645 2.990 -27.452 1.00 39.82 O ATOM 0 H ASP A 34 -24.999 -0.319 -27.406 1.00 38.55 H new ATOM 0 HA ASP A 34 -26.562 -0.218 -29.627 1.00 38.05 H new ATOM 0 HB2 ASP A 34 -24.455 1.637 -29.116 1.00 38.25 H new ATOM 0 HB3 ASP A 34 -25.559 1.814 -30.203 1.00 38.25 H new ATOM 16 N LEU A 35 -24.757 -2.133 -30.084 1.00 36.17 N ATOM 17 CA LEU A 35 -23.774 -3.013 -30.745 1.00 35.36 C ATOM 18 C LEU A 35 -24.430 -3.939 -31.773 1.00 34.57 C ATOM 19 O LEU A 35 -25.641 -4.178 -31.736 1.00 34.64 O ATOM 20 CB LEU A 35 -23.050 -3.901 -29.712 1.00 35.41 C ATOM 21 CG LEU A 35 -22.636 -3.381 -28.322 1.00 35.37 C ATOM 22 CD1 LEU A 35 -22.608 -4.525 -27.299 1.00 34.26 C ATOM 23 CD2 LEU A 35 -21.287 -2.656 -28.363 1.00 34.68 C ATOM 0 H LEU A 35 -25.389 -2.558 -29.683 1.00 36.17 H new ATOM 0 HA LEU A 35 -23.145 -2.426 -31.194 1.00 35.36 H new ATOM 0 HB2 LEU A 35 -23.618 -4.673 -29.562 1.00 35.41 H new ATOM 0 HB3 LEU A 35 -22.241 -4.223 -30.140 1.00 35.41 H new ATOM 0 HG LEU A 35 -23.304 -2.735 -28.044 1.00 35.37 H new ATOM 0 HD11 LEU A 35 -22.346 -4.178 -26.432 1.00 34.26 H new ATOM 0 HD12 LEU A 35 -23.490 -4.923 -27.234 1.00 34.26 H new ATOM 0 HD13 LEU A 35 -21.970 -5.198 -27.584 1.00 34.26 H new ATOM 0 HD21 LEU A 35 -21.060 -2.344 -27.473 1.00 34.68 H new ATOM 0 HD22 LEU A 35 -20.601 -3.266 -28.676 1.00 34.68 H new ATOM 0 HD23 LEU A 35 -21.345 -1.898 -28.966 1.00 34.68 H new ATOM 24 N THR A 36 -23.621 -4.497 -32.668 1.00 33.43 N ATOM 25 CA THR A 36 -24.122 -5.534 -33.561 1.00 32.65 C ATOM 26 C THR A 36 -24.198 -6.869 -32.797 1.00 31.89 C ATOM 27 O THR A 36 -23.731 -6.983 -31.661 1.00 31.66 O ATOM 28 CB THR A 36 -23.284 -5.657 -34.874 1.00 32.67 C ATOM 29 OG1 THR A 36 -22.030 -6.303 -34.617 1.00 33.67 O ATOM 30 CG2 THR A 36 -23.043 -4.288 -35.498 1.00 31.81 C ATOM 0 H THR A 36 -22.792 -4.293 -32.773 1.00 33.43 H new ATOM 0 HA THR A 36 -25.014 -5.283 -33.849 1.00 32.65 H new ATOM 0 HB THR A 36 -23.793 -6.197 -35.499 1.00 32.67 H new ATOM 0 HG1 THR A 36 -21.593 -6.362 -35.332 1.00 33.67 H new ATOM 0 HG21 THR A 36 -22.522 -4.389 -36.310 1.00 31.81 H new ATOM 0 HG22 THR A 36 -23.894 -3.874 -35.710 1.00 31.81 H new ATOM 0 HG23 THR A 36 -22.559 -3.727 -34.872 1.00 31.81 H new ATOM 31 N GLU A 37 -24.798 -7.875 -33.421 1.00 31.07 N ATOM 32 CA GLU A 37 -25.002 -9.155 -32.750 1.00 30.47 C ATOM 33 C GLU A 37 -23.666 -9.912 -32.635 1.00 29.93 C ATOM 34 O GLU A 37 -23.437 -10.628 -31.666 1.00 29.80 O ATOM 35 CB GLU A 37 -26.074 -10.011 -33.459 1.00 30.53 C ATOM 36 CG GLU A 37 -27.340 -9.272 -34.020 1.00 30.66 C ATOM 37 CD GLU A 37 -28.162 -8.485 -32.998 1.00 31.00 C ATOM 38 OE1 GLU A 37 -28.507 -9.040 -31.922 1.00 31.77 O ATOM 39 OE2 GLU A 37 -28.496 -7.313 -33.297 1.00 30.19 O ATOM 0 H GLU A 37 -25.093 -7.839 -34.228 1.00 31.07 H new ATOM 0 HA GLU A 37 -25.334 -8.976 -31.856 1.00 30.47 H new ATOM 0 HB2 GLU A 37 -25.647 -10.474 -34.197 1.00 30.53 H new ATOM 0 HB3 GLU A 37 -26.376 -10.689 -32.835 1.00 30.53 H new ATOM 0 HG2 GLU A 37 -27.054 -8.662 -34.718 1.00 30.66 H new ATOM 0 HG3 GLU A 37 -27.918 -9.929 -34.437 1.00 30.66 H new ATOM 40 N GLU A 38 -22.786 -9.742 -33.621 1.00 29.27 N ATOM 41 CA GLU A 38 -21.437 -10.311 -33.568 1.00 28.78 C ATOM 42 C GLU A 38 -20.661 -9.773 -32.389 1.00 28.12 C ATOM 43 O GLU A 38 -19.873 -10.480 -31.765 1.00 27.89 O ATOM 44 CB GLU A 38 -20.638 -9.884 -34.785 1.00 29.07 C ATOM 45 CG GLU A 38 -20.994 -10.505 -36.096 1.00 29.70 C ATOM 46 CD GLU A 38 -20.236 -9.822 -37.229 1.00 30.62 C ATOM 47 OE1 GLU A 38 -20.478 -8.602 -37.449 1.00 30.65 O ATOM 48 OE2 GLU A 38 -19.397 -10.495 -37.874 1.00 29.98 O ATOM 0 H GLU A 38 -22.952 -9.296 -34.337 1.00 29.27 H new ATOM 0 HA GLU A 38 -21.549 -11.273 -33.514 1.00 28.78 H new ATOM 0 HB2 GLU A 38 -20.723 -8.922 -34.876 1.00 29.07 H new ATOM 0 HB3 GLU A 38 -19.702 -10.071 -34.610 1.00 29.07 H new ATOM 0 HG2 GLU A 38 -20.782 -11.451 -36.081 1.00 29.70 H new ATOM 0 HG3 GLU A 38 -21.949 -10.431 -36.247 1.00 29.70 H new ATOM 49 N GLN A 39 -20.848 -8.480 -32.155 1.00 27.45 N ATOM 50 CA GLN A 39 -20.152 -7.752 -31.117 1.00 26.89 C ATOM 51 C GLN A 39 -20.735 -8.101 -29.767 1.00 26.60 C ATOM 52 O GLN A 39 -20.065 -7.978 -28.746 1.00 26.80 O ATOM 53 CB GLN A 39 -20.272 -6.252 -31.384 1.00 26.89 C ATOM 54 CG GLN A 39 -19.553 -5.806 -32.679 1.00 26.81 C ATOM 55 CD GLN A 39 -19.837 -4.360 -33.062 1.00 26.22 C ATOM 56 OE1 GLN A 39 -20.711 -3.705 -32.488 1.00 26.02 O ATOM 57 NE2 GLN A 39 -19.096 -3.858 -34.039 1.00 25.80 N ATOM 0 H GLN A 39 -21.396 -7.995 -32.608 1.00 27.45 H new ATOM 0 HA GLN A 39 -19.214 -7.997 -31.118 1.00 26.89 H new ATOM 0 HB2 GLN A 39 -21.210 -6.014 -31.443 1.00 26.89 H new ATOM 0 HB3 GLN A 39 -19.902 -5.765 -30.631 1.00 26.89 H new ATOM 0 HG2 GLN A 39 -18.597 -5.922 -32.566 1.00 26.81 H new ATOM 0 HG3 GLN A 39 -19.825 -6.386 -33.408 1.00 26.81 H new ATOM 0 HE21 GLN A 39 -18.495 -4.344 -34.417 1.00 25.80 H new ATOM 0 HE22 GLN A 39 -19.216 -3.046 -34.296 1.00 25.80 H new ATOM 58 N LYS A 40 -21.993 -8.531 -29.771 1.00 26.29 N ATOM 59 CA LYS A 40 -22.642 -9.025 -28.569 1.00 25.98 C ATOM 60 C LYS A 40 -22.103 -10.388 -28.155 1.00 25.58 C ATOM 61 O LYS A 40 -21.863 -10.622 -26.978 1.00 25.76 O ATOM 62 CB LYS A 40 -24.153 -9.099 -28.771 1.00 26.06 C ATOM 63 CG LYS A 40 -24.835 -7.751 -28.853 1.00 26.69 C ATOM 64 CD LYS A 40 -26.335 -7.949 -29.049 1.00 28.68 C ATOM 65 CE LYS A 40 -26.992 -6.840 -29.875 1.00 29.52 C ATOM 66 NZ LYS A 40 -27.433 -5.710 -29.017 1.00 30.71 N ATOM 0 H LYS A 40 -22.491 -8.543 -30.472 1.00 26.29 H new ATOM 0 HA LYS A 40 -22.445 -8.399 -27.855 1.00 25.98 H new ATOM 0 HB2 LYS A 40 -24.336 -9.593 -29.585 1.00 26.06 H new ATOM 0 HB3 LYS A 40 -24.543 -9.603 -28.040 1.00 26.06 H new ATOM 0 HG2 LYS A 40 -24.669 -7.244 -28.043 1.00 26.69 H new ATOM 0 HG3 LYS A 40 -24.468 -7.237 -29.589 1.00 26.69 H new ATOM 0 HD2 LYS A 40 -26.488 -8.802 -29.485 1.00 28.68 H new ATOM 0 HD3 LYS A 40 -26.765 -7.994 -28.181 1.00 28.68 H new ATOM 0 HE2 LYS A 40 -26.365 -6.517 -30.541 1.00 29.52 H new ATOM 0 HE3 LYS A 40 -27.754 -7.200 -30.354 1.00 29.52 H new ATOM 0 HZ1 LYS A 40 -27.810 -5.082 -29.523 1.00 30.71 H new ATOM 0 HZ2 LYS A 40 -28.024 -6.004 -28.420 1.00 30.71 H new ATOM 0 HZ3 LYS A 40 -26.730 -5.366 -28.594 1.00 30.71 H new ATOM 67 N GLU A 41 -21.912 -11.292 -29.107 1.00 25.41 N ATOM 68 CA GLU A 41 -21.323 -12.606 -28.797 1.00 25.48 C ATOM 69 C GLU A 41 -19.895 -12.454 -28.258 1.00 25.09 C ATOM 70 O GLU A 41 -19.470 -13.202 -27.376 1.00 24.85 O ATOM 71 CB GLU A 41 -21.344 -13.540 -30.024 1.00 25.68 C ATOM 72 CG GLU A 41 -22.513 -14.548 -30.039 1.00 26.75 C ATOM 73 CD GLU A 41 -22.386 -15.641 -28.959 1.00 28.42 C ATOM 74 OE1 GLU A 41 -23.329 -16.452 -28.824 1.00 28.92 O ATOM 75 OE2 GLU A 41 -21.349 -15.697 -28.248 1.00 30.00 O ATOM 0 H GLU A 41 -22.112 -11.174 -29.935 1.00 25.41 H new ATOM 0 HA GLU A 41 -21.869 -13.013 -28.106 1.00 25.48 H new ATOM 0 HB2 GLU A 41 -21.388 -12.999 -30.828 1.00 25.68 H new ATOM 0 HB3 GLU A 41 -20.508 -14.031 -30.058 1.00 25.68 H new ATOM 0 HG2 GLU A 41 -23.347 -14.069 -29.910 1.00 26.75 H new ATOM 0 HG3 GLU A 41 -22.559 -14.968 -30.912 1.00 26.75 H new ATOM 76 N THR A 42 -19.170 -11.472 -28.789 1.00 24.77 N ATOM 77 CA THR A 42 -17.852 -11.118 -28.275 1.00 24.69 C ATOM 78 C THR A 42 -17.917 -10.624 -26.843 1.00 24.61 C ATOM 79 O THR A 42 -16.954 -10.775 -26.092 1.00 24.87 O ATOM 80 CB THR A 42 -17.195 -10.022 -29.112 1.00 24.64 C ATOM 81 OG1 THR A 42 -16.844 -10.559 -30.390 1.00 24.95 O ATOM 82 CG2 THR A 42 -15.942 -9.495 -28.421 1.00 24.19 C ATOM 0 H THR A 42 -19.429 -10.994 -29.456 1.00 24.77 H new ATOM 0 HA THR A 42 -17.327 -11.932 -28.320 1.00 24.69 H new ATOM 0 HB THR A 42 -17.821 -9.288 -29.217 1.00 24.64 H new ATOM 0 HG1 THR A 42 -16.483 -9.961 -30.856 1.00 24.95 H new ATOM 0 HG21 THR A 42 -15.539 -8.801 -28.966 1.00 24.19 H new ATOM 0 HG22 THR A 42 -16.180 -9.128 -27.555 1.00 24.19 H new ATOM 0 HG23 THR A 42 -15.309 -10.220 -28.302 1.00 24.19 H new ATOM 83 N LEU A 43 -19.044 -10.028 -26.474 1.00 24.33 N ATOM 84 CA LEU A 43 -19.253 -9.565 -25.110 1.00 24.31 C ATOM 85 C LEU A 43 -19.615 -10.717 -24.172 1.00 24.30 C ATOM 86 O LEU A 43 -19.082 -10.805 -23.076 1.00 23.89 O ATOM 87 CB LEU A 43 -20.328 -8.482 -25.079 1.00 24.22 C ATOM 88 CG LEU A 43 -20.044 -7.277 -24.195 1.00 24.03 C ATOM 89 CD1 LEU A 43 -18.623 -6.759 -24.367 1.00 24.41 C ATOM 90 CD2 LEU A 43 -21.049 -6.203 -24.554 1.00 24.09 C ATOM 0 H LEU A 43 -19.705 -9.881 -27.004 1.00 24.33 H new ATOM 0 HA LEU A 43 -18.418 -9.186 -24.793 1.00 24.31 H new ATOM 0 HB2 LEU A 43 -20.470 -8.168 -25.986 1.00 24.22 H new ATOM 0 HB3 LEU A 43 -21.159 -8.886 -24.785 1.00 24.22 H new ATOM 0 HG LEU A 43 -20.127 -7.535 -23.264 1.00 24.03 H new ATOM 0 HD11 LEU A 43 -18.485 -5.994 -23.787 1.00 24.41 H new ATOM 0 HD12 LEU A 43 -17.993 -7.459 -24.134 1.00 24.41 H new ATOM 0 HD13 LEU A 43 -18.484 -6.494 -25.290 1.00 24.41 H new ATOM 0 HD21 LEU A 43 -20.894 -5.418 -24.005 1.00 24.09 H new ATOM 0 HD22 LEU A 43 -20.951 -5.967 -25.490 1.00 24.09 H new ATOM 0 HD23 LEU A 43 -21.947 -6.534 -24.397 1.00 24.09 H new ATOM 91 N LYS A 44 -20.512 -11.600 -24.593 1.00 24.53 N ATOM 92 CA LYS A 44 -20.726 -12.831 -23.837 1.00 24.91 C ATOM 93 C LYS A 44 -19.377 -13.414 -23.460 1.00 25.30 C ATOM 94 O LYS A 44 -19.082 -13.614 -22.286 1.00 25.72 O ATOM 95 CB LYS A 44 -21.515 -13.876 -24.632 1.00 24.62 C ATOM 96 CG LYS A 44 -22.888 -14.099 -24.104 1.00 24.73 C ATOM 97 CD LYS A 44 -23.598 -15.226 -24.826 1.00 25.11 C ATOM 98 CE LYS A 44 -23.518 -16.553 -24.095 1.00 25.13 C ATOM 99 NZ LYS A 44 -24.332 -17.563 -24.828 1.00 24.86 N ATOM 0 H LYS A 44 -20.998 -11.511 -25.297 1.00 24.53 H new ATOM 0 HA LYS A 44 -21.246 -12.608 -23.049 1.00 24.91 H new ATOM 0 HB2 LYS A 44 -21.573 -13.594 -25.558 1.00 24.62 H new ATOM 0 HB3 LYS A 44 -21.030 -14.716 -24.621 1.00 24.62 H new ATOM 0 HG2 LYS A 44 -22.840 -14.302 -23.157 1.00 24.73 H new ATOM 0 HG3 LYS A 44 -23.404 -13.283 -24.193 1.00 24.73 H new ATOM 0 HD2 LYS A 44 -24.530 -14.987 -24.948 1.00 25.11 H new ATOM 0 HD3 LYS A 44 -23.213 -15.328 -25.711 1.00 25.11 H new ATOM 0 HE2 LYS A 44 -22.596 -16.847 -24.035 1.00 25.13 H new ATOM 0 HE3 LYS A 44 -23.845 -16.455 -23.187 1.00 25.13 H new ATOM 0 HZ1 LYS A 44 -24.289 -18.344 -24.404 1.00 24.86 H new ATOM 0 HZ2 LYS A 44 -25.179 -17.292 -24.865 1.00 24.86 H new ATOM 0 HZ3 LYS A 44 -24.015 -17.657 -25.654 1.00 24.86 H new ATOM 100 N LYS A 45 -18.553 -13.678 -24.464 1.00 25.69 N ATOM 101 CA LYS A 45 -17.262 -14.297 -24.222 1.00 26.24 C ATOM 102 C LYS A 45 -16.465 -13.488 -23.191 1.00 26.47 C ATOM 103 O LYS A 45 -15.928 -14.045 -22.237 1.00 26.42 O ATOM 104 CB LYS A 45 -16.495 -14.461 -25.539 1.00 26.46 C ATOM 105 CG LYS A 45 -16.915 -15.707 -26.335 1.00 27.10 C ATOM 106 CD LYS A 45 -16.668 -15.568 -27.844 1.00 28.27 C ATOM 107 CE LYS A 45 -15.175 -15.524 -28.189 1.00 29.29 C ATOM 108 NZ LYS A 45 -14.916 -15.033 -29.578 1.00 29.88 N ATOM 0 H LYS A 45 -18.722 -13.507 -25.290 1.00 25.69 H new ATOM 0 HA LYS A 45 -17.399 -15.183 -23.852 1.00 26.24 H new ATOM 0 HB2 LYS A 45 -16.633 -13.673 -26.087 1.00 26.46 H new ATOM 0 HB3 LYS A 45 -15.545 -14.511 -25.349 1.00 26.46 H new ATOM 0 HG2 LYS A 45 -16.427 -16.477 -26.002 1.00 27.10 H new ATOM 0 HG3 LYS A 45 -17.857 -15.880 -26.181 1.00 27.10 H new ATOM 0 HD2 LYS A 45 -17.083 -16.313 -28.307 1.00 28.27 H new ATOM 0 HD3 LYS A 45 -17.096 -14.759 -28.166 1.00 28.27 H new ATOM 0 HE2 LYS A 45 -14.718 -14.948 -27.556 1.00 29.29 H new ATOM 0 HE3 LYS A 45 -14.798 -16.412 -28.089 1.00 29.29 H new ATOM 0 HZ1 LYS A 45 -14.039 -15.025 -29.732 1.00 29.88 H new ATOM 0 HZ2 LYS A 45 -15.314 -15.573 -30.163 1.00 29.88 H new ATOM 0 HZ3 LYS A 45 -15.240 -14.209 -29.667 1.00 29.88 H new ATOM 109 N LEU A 46 -16.432 -12.170 -23.366 1.00 26.74 N ATOM 110 CA LEU A 46 -15.710 -11.294 -22.444 1.00 26.84 C ATOM 111 C LEU A 46 -16.301 -11.339 -21.044 1.00 27.19 C ATOM 112 O LEU A 46 -15.560 -11.438 -20.067 1.00 27.53 O ATOM 113 CB LEU A 46 -15.669 -9.850 -22.961 1.00 26.70 C ATOM 114 CG LEU A 46 -14.437 -9.491 -23.801 1.00 26.29 C ATOM 115 CD1 LEU A 46 -14.080 -10.618 -24.743 1.00 26.30 C ATOM 116 CD2 LEU A 46 -14.642 -8.183 -24.578 1.00 26.19 C ATOM 0 H LEU A 46 -16.822 -11.761 -24.014 1.00 26.74 H new ATOM 0 HA LEU A 46 -14.800 -11.626 -22.395 1.00 26.84 H new ATOM 0 HB2 LEU A 46 -16.464 -9.690 -23.494 1.00 26.70 H new ATOM 0 HB3 LEU A 46 -15.711 -9.248 -22.201 1.00 26.70 H new ATOM 0 HG LEU A 46 -13.698 -9.356 -23.187 1.00 26.29 H new ATOM 0 HD11 LEU A 46 -13.300 -10.370 -25.263 1.00 26.30 H new ATOM 0 HD12 LEU A 46 -13.886 -11.419 -24.231 1.00 26.30 H new ATOM 0 HD13 LEU A 46 -14.825 -10.789 -25.340 1.00 26.30 H new ATOM 0 HD21 LEU A 46 -13.846 -7.986 -25.097 1.00 26.19 H new ATOM 0 HD22 LEU A 46 -15.401 -8.276 -25.174 1.00 26.19 H new ATOM 0 HD23 LEU A 46 -14.808 -7.459 -23.955 1.00 26.19 H new ATOM 117 N LYS A 47 -17.625 -11.267 -20.948 1.00 27.47 N ATOM 118 CA LYS A 47 -18.305 -11.377 -19.661 1.00 27.80 C ATOM 119 C LYS A 47 -17.952 -12.725 -19.044 1.00 27.76 C ATOM 120 O LYS A 47 -17.738 -12.827 -17.839 1.00 28.00 O ATOM 121 CB LYS A 47 -19.830 -11.269 -19.812 1.00 28.11 C ATOM 122 CG LYS A 47 -20.359 -9.909 -20.302 1.00 29.17 C ATOM 123 CD LYS A 47 -20.724 -8.969 -19.155 1.00 30.94 C ATOM 124 CE LYS A 47 -22.199 -9.114 -18.707 1.00 32.30 C ATOM 125 NZ LYS A 47 -22.431 -8.734 -17.243 1.00 31.53 N ATOM 0 H LYS A 47 -18.150 -11.154 -21.620 1.00 27.47 H new ATOM 0 HA LYS A 47 -18.013 -10.647 -19.093 1.00 27.80 H new ATOM 0 HB2 LYS A 47 -20.126 -11.954 -20.431 1.00 28.11 H new ATOM 0 HB3 LYS A 47 -20.238 -11.466 -18.954 1.00 28.11 H new ATOM 0 HG2 LYS A 47 -19.687 -9.487 -20.859 1.00 29.17 H new ATOM 0 HG3 LYS A 47 -21.140 -10.052 -20.859 1.00 29.17 H new ATOM 0 HD2 LYS A 47 -20.142 -9.146 -18.400 1.00 30.94 H new ATOM 0 HD3 LYS A 47 -20.562 -8.053 -19.429 1.00 30.94 H new ATOM 0 HE2 LYS A 47 -22.757 -8.556 -19.271 1.00 32.30 H new ATOM 0 HE3 LYS A 47 -22.483 -10.031 -18.845 1.00 32.30 H new ATOM 0 HZ1 LYS A 47 -23.292 -8.836 -17.042 1.00 31.53 H new ATOM 0 HZ2 LYS A 47 -21.940 -9.259 -16.718 1.00 31.53 H new ATOM 0 HZ3 LYS A 47 -22.196 -7.885 -17.116 1.00 31.53 H new ATOM 126 N LEU A 48 -17.868 -13.753 -19.880 1.00 27.67 N ATOM 127 CA LEU A 48 -17.554 -15.092 -19.406 1.00 27.69 C ATOM 128 C LEU A 48 -16.157 -15.164 -18.800 1.00 27.52 C ATOM 129 O LEU A 48 -15.986 -15.618 -17.677 1.00 27.51 O ATOM 130 CB LEU A 48 -17.678 -16.106 -20.543 1.00 27.71 C ATOM 131 CG LEU A 48 -17.533 -17.553 -20.087 1.00 28.17 C ATOM 132 CD1 LEU A 48 -18.729 -17.922 -19.209 1.00 28.43 C ATOM 133 CD2 LEU A 48 -17.382 -18.494 -21.287 1.00 28.82 C ATOM 0 H LEU A 48 -17.990 -13.695 -20.729 1.00 27.67 H new ATOM 0 HA LEU A 48 -18.195 -15.309 -18.711 1.00 27.69 H new ATOM 0 HB2 LEU A 48 -18.540 -15.995 -20.973 1.00 27.71 H new ATOM 0 HB3 LEU A 48 -17.001 -15.916 -21.211 1.00 27.71 H new ATOM 0 HG LEU A 48 -16.725 -17.651 -19.560 1.00 28.17 H new ATOM 0 HD11 LEU A 48 -18.643 -18.842 -18.915 1.00 28.43 H new ATOM 0 HD12 LEU A 48 -18.756 -17.337 -18.436 1.00 28.43 H new ATOM 0 HD13 LEU A 48 -19.548 -17.821 -19.719 1.00 28.43 H new ATOM 0 HD21 LEU A 48 -17.291 -19.407 -20.973 1.00 28.82 H new ATOM 0 HD22 LEU A 48 -18.166 -18.424 -21.854 1.00 28.82 H new ATOM 0 HD23 LEU A 48 -16.593 -18.247 -21.795 1.00 28.82 H new ATOM 134 N TYR A 49 -15.167 -14.706 -19.552 1.00 27.61 N ATOM 135 CA TYR A 49 -13.779 -14.734 -19.108 1.00 27.59 C ATOM 136 C TYR A 49 -13.526 -13.862 -17.891 1.00 27.74 C ATOM 137 O TYR A 49 -12.632 -14.146 -17.106 1.00 27.61 O ATOM 138 CB TYR A 49 -12.865 -14.254 -20.218 1.00 27.65 C ATOM 139 CG TYR A 49 -13.103 -14.894 -21.556 1.00 27.83 C ATOM 140 CD1 TYR A 49 -13.453 -16.236 -21.664 1.00 27.83 C ATOM 141 CD2 TYR A 49 -12.950 -14.155 -22.721 1.00 28.27 C ATOM 142 CE1 TYR A 49 -13.659 -16.819 -22.899 1.00 28.46 C ATOM 143 CE2 TYR A 49 -13.151 -14.722 -23.956 1.00 28.90 C ATOM 144 CZ TYR A 49 -13.504 -16.056 -24.045 1.00 29.51 C ATOM 145 OH TYR A 49 -13.702 -16.615 -25.293 1.00 30.42 O ATOM 0 H TYR A 49 -15.279 -14.369 -20.335 1.00 27.61 H new ATOM 0 HA TYR A 49 -13.594 -15.656 -18.870 1.00 27.59 H new ATOM 0 HB2 TYR A 49 -12.967 -13.294 -20.311 1.00 27.65 H new ATOM 0 HB3 TYR A 49 -11.946 -14.417 -19.955 1.00 27.65 H new ATOM 0 HD1 TYR A 49 -13.550 -16.748 -20.894 1.00 27.83 H new ATOM 0 HD2 TYR A 49 -12.707 -13.259 -22.664 1.00 28.27 H new ATOM 0 HE1 TYR A 49 -13.899 -17.715 -22.961 1.00 28.46 H new ATOM 0 HE2 TYR A 49 -13.050 -14.212 -24.727 1.00 28.90 H new ATOM 0 HH TYR A 49 -13.573 -16.033 -25.885 1.00 30.42 H new ATOM 146 N GLN A 50 -14.296 -12.787 -17.759 1.00 28.30 N ATOM 147 CA GLN A 50 -14.155 -11.849 -16.638 1.00 28.75 C ATOM 148 C GLN A 50 -14.795 -12.421 -15.386 1.00 29.12 C ATOM 149 O GLN A 50 -14.528 -11.959 -14.282 1.00 29.18 O ATOM 150 CB GLN A 50 -14.798 -10.499 -16.987 1.00 28.80 C ATOM 151 CG GLN A 50 -14.556 -9.384 -15.999 1.00 28.96 C ATOM 152 CD GLN A 50 -13.095 -9.196 -15.687 1.00 30.59 C ATOM 153 OE1 GLN A 50 -12.675 -9.382 -14.548 1.00 31.67 O ATOM 154 NE2 GLN A 50 -12.300 -8.847 -16.701 1.00 31.69 N ATOM 0 H GLN A 50 -14.917 -12.577 -18.315 1.00 28.30 H new ATOM 0 HA GLN A 50 -13.210 -11.711 -16.470 1.00 28.75 H new ATOM 0 HB2 GLN A 50 -14.469 -10.217 -17.855 1.00 28.80 H new ATOM 0 HB3 GLN A 50 -15.755 -10.629 -17.075 1.00 28.80 H new ATOM 0 HG2 GLN A 50 -14.917 -8.557 -16.355 1.00 28.96 H new ATOM 0 HG3 GLN A 50 -15.037 -9.573 -15.178 1.00 28.96 H new ATOM 0 HE21 GLN A 50 -12.631 -8.726 -17.485 1.00 31.69 H new ATOM 0 HE22 GLN A 50 -11.456 -8.744 -16.570 1.00 31.69 H new ATOM 155 N LYS A 51 -15.659 -13.414 -15.563 1.00 29.66 N ATOM 156 CA LYS A 51 -16.243 -14.134 -14.438 1.00 30.02 C ATOM 157 C LYS A 51 -15.205 -15.115 -13.918 1.00 30.23 C ATOM 158 O LYS A 51 -14.944 -15.185 -12.709 1.00 30.41 O ATOM 159 CB LYS A 51 -17.511 -14.886 -14.864 1.00 30.01 C ATOM 160 CG LYS A 51 -18.375 -15.359 -13.705 1.00 31.03 C ATOM 161 CD LYS A 51 -19.056 -14.189 -12.982 1.00 32.64 C ATOM 162 CE LYS A 51 -18.315 -13.725 -11.720 1.00 33.36 C ATOM 163 NZ LYS A 51 -18.605 -12.284 -11.416 1.00 33.92 N ATOM 0 H LYS A 51 -15.922 -13.688 -16.334 1.00 29.66 H new ATOM 0 HA LYS A 51 -16.495 -13.505 -13.744 1.00 30.02 H new ATOM 0 HB2 LYS A 51 -18.041 -14.308 -15.435 1.00 30.01 H new ATOM 0 HB3 LYS A 51 -17.255 -15.654 -15.398 1.00 30.01 H new ATOM 0 HG2 LYS A 51 -19.051 -15.972 -14.035 1.00 31.03 H new ATOM 0 HG3 LYS A 51 -17.828 -15.853 -13.075 1.00 31.03 H new ATOM 0 HD2 LYS A 51 -19.133 -13.441 -13.595 1.00 32.64 H new ATOM 0 HD3 LYS A 51 -19.958 -14.451 -12.740 1.00 32.64 H new ATOM 0 HE2 LYS A 51 -18.579 -14.276 -10.967 1.00 33.36 H new ATOM 0 HE3 LYS A 51 -17.360 -13.847 -11.840 1.00 33.36 H new ATOM 0 HZ1 LYS A 51 -17.864 -11.803 -11.525 1.00 33.92 H new ATOM 0 HZ2 LYS A 51 -19.237 -11.985 -11.967 1.00 33.92 H new ATOM 0 HZ3 LYS A 51 -18.886 -12.209 -10.575 1.00 33.92 H new ATOM 164 N GLU A 52 -14.605 -15.865 -14.840 1.00 30.28 N ATOM 165 CA GLU A 52 -13.542 -16.782 -14.480 1.00 30.65 C ATOM 166 C GLU A 52 -12.397 -16.049 -13.753 1.00 30.39 C ATOM 167 O GLU A 52 -11.850 -16.578 -12.786 1.00 30.38 O ATOM 168 CB GLU A 52 -13.028 -17.536 -15.711 1.00 30.91 C ATOM 169 CG GLU A 52 -12.055 -18.687 -15.350 1.00 32.72 C ATOM 170 CD GLU A 52 -11.773 -19.637 -16.519 1.00 34.74 C ATOM 171 OE1 GLU A 52 -12.380 -19.457 -17.614 1.00 34.75 O ATOM 172 OE2 GLU A 52 -10.937 -20.559 -16.322 1.00 35.25 O ATOM 0 H GLU A 52 -14.802 -15.854 -15.677 1.00 30.28 H new ATOM 0 HA GLU A 52 -13.908 -17.436 -13.864 1.00 30.65 H new ATOM 0 HB2 GLU A 52 -13.783 -17.898 -16.201 1.00 30.91 H new ATOM 0 HB3 GLU A 52 -12.579 -16.912 -16.302 1.00 30.91 H new ATOM 0 HG2 GLU A 52 -11.217 -18.308 -15.041 1.00 32.72 H new ATOM 0 HG3 GLU A 52 -12.426 -19.195 -14.612 1.00 32.72 H new ATOM 173 N TYR A 53 -12.052 -14.839 -14.200 1.00 30.07 N ATOM 174 CA TYR A 53 -11.052 -14.030 -13.501 1.00 29.95 C ATOM 175 C TYR A 53 -11.458 -13.805 -12.061 1.00 29.91 C ATOM 176 O TYR A 53 -10.671 -14.034 -11.144 1.00 29.85 O ATOM 177 CB TYR A 53 -10.846 -12.658 -14.149 1.00 29.99 C ATOM 178 CG TYR A 53 -9.805 -11.835 -13.405 1.00 30.03 C ATOM 179 CD1 TYR A 53 -8.454 -11.902 -13.754 1.00 30.39 C ATOM 180 CD2 TYR A 53 -10.163 -11.025 -12.327 1.00 29.91 C ATOM 181 CE1 TYR A 53 -7.486 -11.169 -13.057 1.00 30.49 C ATOM 182 CE2 TYR A 53 -9.208 -10.288 -11.627 1.00 30.21 C ATOM 183 CZ TYR A 53 -7.867 -10.365 -11.990 1.00 30.39 C ATOM 184 OH TYR A 53 -6.914 -9.630 -11.297 1.00 29.46 O ATOM 0 H TYR A 53 -12.384 -14.471 -14.903 1.00 30.07 H new ATOM 0 HA TYR A 53 -10.222 -14.530 -13.553 1.00 29.95 H new ATOM 0 HB2 TYR A 53 -10.569 -12.774 -15.071 1.00 29.99 H new ATOM 0 HB3 TYR A 53 -11.688 -12.177 -14.164 1.00 29.99 H new ATOM 0 HD1 TYR A 53 -8.193 -12.444 -14.463 1.00 30.39 H new ATOM 0 HD2 TYR A 53 -11.055 -10.976 -12.070 1.00 29.91 H new ATOM 0 HE1 TYR A 53 -6.592 -11.220 -13.307 1.00 30.49 H new ATOM 0 HE2 TYR A 53 -9.467 -9.745 -10.918 1.00 30.21 H new ATOM 0 HH TYR A 53 -7.288 -9.194 -10.684 1.00 29.46 H new ATOM 185 N TYR A 54 -12.687 -13.335 -11.873 1.00 29.94 N ATOM 186 CA TYR A 54 -13.211 -13.071 -10.540 1.00 30.02 C ATOM 187 C TYR A 54 -13.172 -14.294 -9.643 1.00 29.77 C ATOM 188 O TYR A 54 -13.025 -14.167 -8.439 1.00 29.60 O ATOM 189 CB TYR A 54 -14.642 -12.527 -10.609 1.00 30.24 C ATOM 190 CG TYR A 54 -14.722 -11.041 -10.879 1.00 31.67 C ATOM 191 CD1 TYR A 54 -13.947 -10.142 -10.148 1.00 33.07 C ATOM 192 CD2 TYR A 54 -15.584 -10.526 -11.851 1.00 32.61 C ATOM 193 CE1 TYR A 54 -14.011 -8.782 -10.383 1.00 33.67 C ATOM 194 CE2 TYR A 54 -15.654 -9.161 -12.095 1.00 32.87 C ATOM 195 CZ TYR A 54 -14.864 -8.297 -11.352 1.00 33.66 C ATOM 196 OH TYR A 54 -14.911 -6.939 -11.558 1.00 34.93 O ATOM 0 H TYR A 54 -13.237 -13.161 -12.511 1.00 29.94 H new ATOM 0 HA TYR A 54 -12.630 -12.400 -10.149 1.00 30.02 H new ATOM 0 HB2 TYR A 54 -15.125 -12.999 -11.305 1.00 30.24 H new ATOM 0 HB3 TYR A 54 -15.092 -12.719 -9.771 1.00 30.24 H new ATOM 0 HD1 TYR A 54 -13.375 -10.464 -9.489 1.00 33.07 H new ATOM 0 HD2 TYR A 54 -16.119 -11.107 -12.342 1.00 32.61 H new ATOM 0 HE1 TYR A 54 -13.482 -8.197 -9.890 1.00 33.67 H new ATOM 0 HE2 TYR A 54 -16.225 -8.830 -12.750 1.00 32.87 H new ATOM 0 HH TYR A 54 -15.462 -6.767 -12.169 1.00 34.93 H new ATOM 197 N ASP A 55 -13.302 -15.478 -10.219 1.00 29.76 N ATOM 198 CA ASP A 55 -13.206 -16.683 -9.421 1.00 30.18 C ATOM 199 C ASP A 55 -11.776 -16.904 -8.950 1.00 30.21 C ATOM 200 O ASP A 55 -11.528 -17.010 -7.745 1.00 30.75 O ATOM 201 CB ASP A 55 -13.725 -17.880 -10.200 1.00 30.36 C ATOM 202 CG ASP A 55 -15.190 -17.735 -10.553 1.00 31.30 C ATOM 203 OD1 ASP A 55 -15.996 -17.406 -9.642 1.00 29.94 O ATOM 204 OD2 ASP A 55 -15.521 -17.926 -11.747 1.00 33.54 O ATOM 0 H ASP A 55 -13.444 -15.604 -11.058 1.00 29.76 H new ATOM 0 HA ASP A 55 -13.762 -16.577 -8.633 1.00 30.18 H new ATOM 0 HB2 ASP A 55 -13.206 -17.986 -11.013 1.00 30.36 H new ATOM 0 HB3 ASP A 55 -13.598 -18.686 -9.676 1.00 30.36 H new ATOM 205 N TYR A 56 -10.833 -16.937 -9.887 1.00 30.02 N ATOM 206 CA TYR A 56 -9.421 -17.059 -9.533 1.00 29.72 C ATOM 207 C TYR A 56 -8.982 -15.965 -8.559 1.00 29.31 C ATOM 208 O TYR A 56 -8.196 -16.224 -7.662 1.00 28.93 O ATOM 209 CB TYR A 56 -8.529 -17.086 -10.782 1.00 29.73 C ATOM 210 CG TYR A 56 -8.591 -18.409 -11.497 1.00 30.32 C ATOM 211 CD1 TYR A 56 -8.277 -19.587 -10.826 1.00 31.20 C ATOM 212 CD2 TYR A 56 -8.980 -18.496 -12.830 1.00 31.70 C ATOM 213 CE1 TYR A 56 -8.345 -20.825 -11.457 1.00 31.83 C ATOM 214 CE2 TYR A 56 -9.057 -19.740 -13.480 1.00 32.54 C ATOM 215 CZ TYR A 56 -8.732 -20.903 -12.780 1.00 32.18 C ATOM 216 OH TYR A 56 -8.788 -22.142 -13.382 1.00 31.56 O ATOM 0 H TYR A 56 -10.988 -16.890 -10.732 1.00 30.02 H new ATOM 0 HA TYR A 56 -9.314 -17.909 -9.077 1.00 29.72 H new ATOM 0 HB2 TYR A 56 -8.802 -16.380 -11.388 1.00 29.73 H new ATOM 0 HB3 TYR A 56 -7.612 -16.901 -10.526 1.00 29.73 H new ATOM 0 HD1 TYR A 56 -8.015 -19.546 -9.934 1.00 31.20 H new ATOM 0 HD2 TYR A 56 -9.192 -17.720 -13.297 1.00 31.70 H new ATOM 0 HE1 TYR A 56 -8.130 -21.599 -10.988 1.00 31.83 H new ATOM 0 HE2 TYR A 56 -9.323 -19.788 -14.370 1.00 32.54 H new ATOM 0 HH TYR A 56 -9.036 -22.055 -14.180 1.00 31.56 H new ATOM 217 N GLU A 57 -9.514 -14.761 -8.711 1.00 29.10 N ATOM 218 CA GLU A 57 -9.169 -13.687 -7.795 1.00 29.19 C ATOM 219 C GLU A 57 -9.582 -14.100 -6.392 1.00 29.53 C ATOM 220 O GLU A 57 -8.844 -13.883 -5.423 1.00 29.83 O ATOM 221 CB GLU A 57 -9.846 -12.376 -8.189 1.00 29.04 C ATOM 222 CG GLU A 57 -9.336 -11.183 -7.426 1.00 28.96 C ATOM 223 CD GLU A 57 -9.877 -9.863 -7.952 1.00 29.50 C ATOM 224 OE1 GLU A 57 -11.095 -9.611 -7.803 1.00 30.54 O ATOM 225 OE2 GLU A 57 -9.079 -9.061 -8.487 1.00 28.73 O ATOM 0 H GLU A 57 -10.071 -14.547 -9.331 1.00 29.10 H new ATOM 0 HA GLU A 57 -8.212 -13.534 -7.830 1.00 29.19 H new ATOM 0 HB2 GLU A 57 -9.714 -12.225 -9.138 1.00 29.04 H new ATOM 0 HB3 GLU A 57 -10.802 -12.458 -8.045 1.00 29.04 H new ATOM 0 HG2 GLU A 57 -9.578 -11.276 -6.491 1.00 28.96 H new ATOM 0 HG3 GLU A 57 -8.367 -11.169 -7.468 1.00 28.96 H new ATOM 226 N SER A 58 -10.755 -14.714 -6.283 1.00 29.68 N ATOM 227 CA SER A 58 -11.249 -15.148 -4.985 1.00 29.93 C ATOM 228 C SER A 58 -10.382 -16.247 -4.413 1.00 29.86 C ATOM 229 O SER A 58 -10.060 -16.227 -3.230 1.00 29.75 O ATOM 230 CB SER A 58 -12.705 -15.614 -5.063 1.00 30.07 C ATOM 231 OG SER A 58 -13.567 -14.541 -4.717 1.00 30.99 O ATOM 0 H SER A 58 -11.276 -14.887 -6.945 1.00 29.68 H new ATOM 0 HA SER A 58 -11.209 -14.380 -4.393 1.00 29.93 H new ATOM 0 HB2 SER A 58 -12.907 -15.927 -5.959 1.00 30.07 H new ATOM 0 HB3 SER A 58 -12.847 -16.362 -4.462 1.00 30.07 H new ATOM 0 HG SER A 58 -14.366 -14.797 -4.762 1.00 30.99 H new ATOM 232 N LYS A 59 -10.000 -17.202 -5.252 1.00 29.94 N ATOM 233 CA LYS A 59 -9.182 -18.324 -4.788 1.00 30.25 C ATOM 234 C LYS A 59 -7.874 -17.813 -4.189 1.00 30.07 C ATOM 235 O LYS A 59 -7.444 -18.274 -3.132 1.00 29.79 O ATOM 236 CB LYS A 59 -8.912 -19.312 -5.926 1.00 30.39 C ATOM 237 CG LYS A 59 -10.160 -20.037 -6.421 1.00 31.50 C ATOM 238 CD LYS A 59 -9.828 -20.952 -7.596 1.00 33.06 C ATOM 239 CE LYS A 59 -11.061 -21.670 -8.129 1.00 33.42 C ATOM 240 NZ LYS A 59 -11.895 -20.766 -8.964 1.00 34.55 N ATOM 0 H LYS A 59 -10.200 -17.223 -6.088 1.00 29.94 H new ATOM 0 HA LYS A 59 -9.673 -18.796 -4.097 1.00 30.25 H new ATOM 0 HB2 LYS A 59 -8.509 -18.835 -6.668 1.00 30.39 H new ATOM 0 HB3 LYS A 59 -8.264 -19.969 -5.626 1.00 30.39 H new ATOM 0 HG2 LYS A 59 -10.544 -20.558 -5.699 1.00 31.50 H new ATOM 0 HG3 LYS A 59 -10.830 -19.389 -6.690 1.00 31.50 H new ATOM 0 HD2 LYS A 59 -9.426 -20.430 -8.308 1.00 33.06 H new ATOM 0 HD3 LYS A 59 -9.169 -21.607 -7.318 1.00 33.06 H new ATOM 0 HE2 LYS A 59 -10.788 -22.439 -8.654 1.00 33.42 H new ATOM 0 HE3 LYS A 59 -11.588 -22.006 -7.387 1.00 33.42 H new ATOM 0 HZ1 LYS A 59 -12.607 -21.209 -9.262 1.00 34.55 H new ATOM 0 HZ2 LYS A 59 -12.162 -20.072 -8.475 1.00 34.55 H new ATOM 0 HZ3 LYS A 59 -11.417 -20.475 -9.656 1.00 34.55 H new ATOM 241 N PHE A 60 -7.272 -16.843 -4.874 1.00 30.03 N ATOM 242 CA PHE A 60 -6.062 -16.174 -4.417 1.00 29.98 C ATOM 243 C PHE A 60 -6.298 -15.466 -3.082 1.00 30.10 C ATOM 244 O PHE A 60 -5.605 -15.741 -2.100 1.00 29.79 O ATOM 245 CB PHE A 60 -5.589 -15.167 -5.472 1.00 29.90 C ATOM 246 CG PHE A 60 -4.473 -14.293 -5.013 1.00 29.83 C ATOM 247 CD1 PHE A 60 -3.157 -14.730 -5.094 1.00 29.82 C ATOM 248 CD2 PHE A 60 -4.732 -13.032 -4.487 1.00 29.93 C ATOM 249 CE1 PHE A 60 -2.108 -13.923 -4.661 1.00 29.92 C ATOM 250 CE2 PHE A 60 -3.690 -12.218 -4.049 1.00 30.23 C ATOM 251 CZ PHE A 60 -2.372 -12.668 -4.136 1.00 29.90 C ATOM 0 H PHE A 60 -7.562 -16.552 -5.630 1.00 30.03 H new ATOM 0 HA PHE A 60 -5.374 -16.845 -4.286 1.00 29.98 H new ATOM 0 HB2 PHE A 60 -5.305 -15.650 -6.264 1.00 29.90 H new ATOM 0 HB3 PHE A 60 -6.338 -14.609 -5.733 1.00 29.90 H new ATOM 0 HD1 PHE A 60 -2.974 -15.573 -5.442 1.00 29.82 H new ATOM 0 HD2 PHE A 60 -5.609 -12.729 -4.427 1.00 29.93 H new ATOM 0 HE1 PHE A 60 -1.231 -14.226 -4.724 1.00 29.92 H new ATOM 0 HE2 PHE A 60 -3.872 -11.376 -3.699 1.00 30.23 H new ATOM 0 HZ PHE A 60 -1.674 -12.128 -3.843 1.00 29.90 H new ATOM 252 N GLU A 61 -7.269 -14.554 -3.045 1.00 30.29 N ATOM 253 CA GLU A 61 -7.596 -13.859 -1.796 1.00 30.51 C ATOM 254 C GLU A 61 -7.795 -14.851 -0.649 1.00 30.38 C ATOM 255 O GLU A 61 -7.362 -14.595 0.468 1.00 30.64 O ATOM 256 CB GLU A 61 -8.844 -12.984 -1.935 1.00 30.70 C ATOM 257 CG GLU A 61 -8.569 -11.526 -2.281 1.00 32.12 C ATOM 258 CD GLU A 61 -9.848 -10.658 -2.294 1.00 34.67 C ATOM 259 OE1 GLU A 61 -9.995 -9.823 -3.227 1.00 36.06 O ATOM 260 OE2 GLU A 61 -10.706 -10.810 -1.379 1.00 35.31 O ATOM 0 H GLU A 61 -7.746 -14.324 -3.722 1.00 30.29 H new ATOM 0 HA GLU A 61 -6.841 -13.284 -1.595 1.00 30.51 H new ATOM 0 HB2 GLU A 61 -9.415 -13.364 -2.621 1.00 30.70 H new ATOM 0 HB3 GLU A 61 -9.341 -13.017 -1.103 1.00 30.70 H new ATOM 0 HG2 GLU A 61 -7.941 -11.159 -1.639 1.00 32.12 H new ATOM 0 HG3 GLU A 61 -8.144 -11.480 -3.152 1.00 32.12 H new ATOM 261 N TYR A 62 -8.441 -15.983 -0.914 1.00 30.19 N ATOM 262 CA TYR A 62 -8.606 -17.000 0.120 1.00 29.96 C ATOM 263 C TYR A 62 -7.235 -17.524 0.542 1.00 29.92 C ATOM 264 O TYR A 62 -6.842 -17.395 1.706 1.00 30.10 O ATOM 265 CB TYR A 62 -9.501 -18.141 -0.362 1.00 29.86 C ATOM 266 CG TYR A 62 -9.695 -19.231 0.671 1.00 29.92 C ATOM 267 CD1 TYR A 62 -10.393 -18.985 1.850 1.00 29.56 C ATOM 268 CD2 TYR A 62 -9.183 -20.508 0.466 1.00 30.45 C ATOM 269 CE1 TYR A 62 -10.573 -19.977 2.795 1.00 29.82 C ATOM 270 CE2 TYR A 62 -9.363 -21.508 1.404 1.00 30.65 C ATOM 271 CZ TYR A 62 -10.052 -21.237 2.568 1.00 30.40 C ATOM 272 OH TYR A 62 -10.223 -22.237 3.499 1.00 30.90 O ATOM 0 H TYR A 62 -8.787 -16.180 -1.676 1.00 30.19 H new ATOM 0 HA TYR A 62 -9.042 -16.597 0.887 1.00 29.96 H new ATOM 0 HB2 TYR A 62 -10.367 -17.781 -0.609 1.00 29.86 H new ATOM 0 HB3 TYR A 62 -9.116 -18.529 -1.163 1.00 29.86 H new ATOM 0 HD1 TYR A 62 -10.744 -18.138 2.004 1.00 29.56 H new ATOM 0 HD2 TYR A 62 -8.712 -20.692 -0.314 1.00 30.45 H new ATOM 0 HE1 TYR A 62 -11.041 -19.798 3.578 1.00 29.82 H new ATOM 0 HE2 TYR A 62 -9.021 -22.359 1.251 1.00 30.65 H new ATOM 0 HH TYR A 62 -9.856 -22.941 3.225 1.00 30.90 H new ATOM 273 N GLU A 63 -6.501 -18.075 -0.418 1.00 29.76 N ATOM 274 CA GLU A 63 -5.173 -18.625 -0.159 1.00 29.79 C ATOM 275 C GLU A 63 -4.243 -17.630 0.554 1.00 29.39 C ATOM 276 O GLU A 63 -3.536 -18.009 1.474 1.00 29.19 O ATOM 277 CB GLU A 63 -4.541 -19.153 -1.465 1.00 29.90 C ATOM 278 CG GLU A 63 -5.255 -20.407 -2.006 1.00 30.76 C ATOM 279 CD GLU A 63 -4.413 -21.278 -2.940 1.00 31.49 C ATOM 280 OE1 GLU A 63 -4.759 -22.472 -3.099 1.00 32.39 O ATOM 281 OE2 GLU A 63 -3.421 -20.790 -3.516 1.00 32.45 O ATOM 0 H GLU A 63 -6.757 -18.141 -1.236 1.00 29.76 H new ATOM 0 HA GLU A 63 -5.288 -19.370 0.452 1.00 29.79 H new ATOM 0 HB2 GLU A 63 -4.567 -18.455 -2.138 1.00 29.90 H new ATOM 0 HB3 GLU A 63 -3.607 -19.360 -1.307 1.00 29.90 H new ATOM 0 HG2 GLU A 63 -5.544 -20.948 -1.254 1.00 30.76 H new ATOM 0 HG3 GLU A 63 -6.055 -20.129 -2.479 1.00 30.76 H new ATOM 282 N LEU A 64 -4.262 -16.370 0.134 1.00 29.29 N ATOM 283 CA LEU A 64 -3.493 -15.295 0.788 1.00 29.34 C ATOM 284 C LEU A 64 -3.897 -15.114 2.239 1.00 29.78 C ATOM 285 O LEU A 64 -3.066 -14.856 3.098 1.00 29.75 O ATOM 286 CB LEU A 64 -3.700 -13.970 0.043 1.00 29.29 C ATOM 287 CG LEU A 64 -3.374 -12.634 0.714 1.00 28.73 C ATOM 288 CD1 LEU A 64 -1.889 -12.482 0.969 1.00 29.22 C ATOM 289 CD2 LEU A 64 -3.863 -11.512 -0.166 1.00 28.28 C ATOM 0 H LEU A 64 -4.722 -16.105 -0.542 1.00 29.29 H new ATOM 0 HA LEU A 64 -2.558 -15.552 0.760 1.00 29.34 H new ATOM 0 HB2 LEU A 64 -3.174 -14.016 -0.771 1.00 29.29 H new ATOM 0 HB3 LEU A 64 -4.632 -13.935 -0.223 1.00 29.29 H new ATOM 0 HG LEU A 64 -3.821 -12.605 1.575 1.00 28.73 H new ATOM 0 HD11 LEU A 64 -1.719 -11.627 1.394 1.00 29.22 H new ATOM 0 HD12 LEU A 64 -1.585 -13.197 1.550 1.00 29.22 H new ATOM 0 HD13 LEU A 64 -1.410 -12.525 0.127 1.00 29.22 H new ATOM 0 HD21 LEU A 64 -3.660 -10.661 0.252 1.00 28.28 H new ATOM 0 HD22 LEU A 64 -3.422 -11.561 -1.029 1.00 28.28 H new ATOM 0 HD23 LEU A 64 -4.822 -11.591 -0.289 1.00 28.28 H new ATOM 290 N PHE A 65 -5.187 -15.252 2.501 1.00 30.58 N ATOM 291 CA PHE A 65 -5.726 -15.061 3.840 1.00 31.23 C ATOM 292 C PHE A 65 -5.426 -16.256 4.748 1.00 30.88 C ATOM 293 O PHE A 65 -5.180 -16.070 5.937 1.00 30.69 O ATOM 294 CB PHE A 65 -7.222 -14.733 3.765 1.00 31.87 C ATOM 295 CG PHE A 65 -7.517 -13.292 3.347 1.00 34.59 C ATOM 296 CD1 PHE A 65 -6.754 -12.646 2.355 1.00 36.55 C ATOM 297 CD2 PHE A 65 -8.563 -12.585 3.943 1.00 37.16 C ATOM 298 CE1 PHE A 65 -7.032 -11.328 1.961 1.00 37.68 C ATOM 299 CE2 PHE A 65 -8.850 -11.254 3.561 1.00 38.63 C ATOM 300 CZ PHE A 65 -8.081 -10.628 2.564 1.00 38.98 C ATOM 0 H PHE A 65 -5.776 -15.459 1.909 1.00 30.58 H new ATOM 0 HA PHE A 65 -5.281 -14.302 4.248 1.00 31.23 H new ATOM 0 HB2 PHE A 65 -7.646 -15.337 3.135 1.00 31.87 H new ATOM 0 HB3 PHE A 65 -7.625 -14.898 4.632 1.00 31.87 H new ATOM 0 HD1 PHE A 65 -6.051 -13.103 1.952 1.00 36.55 H new ATOM 0 HD2 PHE A 65 -9.078 -12.995 4.600 1.00 37.16 H new ATOM 0 HE1 PHE A 65 -6.519 -10.921 1.300 1.00 37.68 H new ATOM 0 HE2 PHE A 65 -9.547 -10.793 3.969 1.00 38.63 H new ATOM 0 HZ PHE A 65 -8.269 -9.754 2.307 1.00 38.98 H new ATOM 301 N LEU A 66 -5.427 -17.472 4.191 1.00 30.64 N ATOM 302 CA LEU A 66 -4.743 -18.611 4.829 1.00 30.39 C ATOM 303 C LEU A 66 -3.325 -18.208 5.249 1.00 30.12 C ATOM 304 O LEU A 66 -2.973 -18.216 6.426 1.00 30.02 O ATOM 305 CB LEU A 66 -4.620 -19.794 3.862 1.00 30.36 C ATOM 306 CG LEU A 66 -5.790 -20.753 3.662 1.00 30.91 C ATOM 307 CD1 LEU A 66 -5.558 -21.643 2.425 1.00 30.99 C ATOM 308 CD2 LEU A 66 -6.009 -21.604 4.905 1.00 30.88 C ATOM 0 H LEU A 66 -5.815 -17.660 3.447 1.00 30.64 H new ATOM 0 HA LEU A 66 -5.272 -18.869 5.600 1.00 30.39 H new ATOM 0 HB2 LEU A 66 -4.395 -19.430 2.991 1.00 30.36 H new ATOM 0 HB3 LEU A 66 -3.861 -20.324 4.152 1.00 30.36 H new ATOM 0 HG LEU A 66 -6.591 -20.227 3.512 1.00 30.91 H new ATOM 0 HD11 LEU A 66 -6.310 -22.245 2.314 1.00 30.99 H new ATOM 0 HD12 LEU A 66 -5.471 -21.085 1.636 1.00 30.99 H new ATOM 0 HD13 LEU A 66 -4.746 -22.160 2.546 1.00 30.99 H new ATOM 0 HD21 LEU A 66 -6.756 -22.206 4.758 1.00 30.88 H new ATOM 0 HD22 LEU A 66 -5.209 -22.121 5.089 1.00 30.88 H new ATOM 0 HD23 LEU A 66 -6.202 -21.028 5.662 1.00 30.88 H new ATOM 309 N LEU A 67 -2.525 -17.836 4.258 1.00 29.93 N ATOM 310 CA LEU A 67 -1.092 -17.630 4.436 1.00 29.81 C ATOM 311 C LEU A 67 -0.752 -16.602 5.507 1.00 29.87 C ATOM 312 O LEU A 67 0.180 -16.817 6.275 1.00 29.97 O ATOM 313 CB LEU A 67 -0.447 -17.214 3.110 1.00 29.59 C ATOM 314 CG LEU A 67 1.074 -17.227 3.053 1.00 29.30 C ATOM 315 CD1 LEU A 67 1.626 -18.424 3.782 1.00 28.71 C ATOM 316 CD2 LEU A 67 1.551 -17.214 1.607 1.00 28.94 C ATOM 0 H LEU A 67 -2.800 -17.694 3.456 1.00 29.93 H new ATOM 0 HA LEU A 67 -0.735 -18.480 4.736 1.00 29.81 H new ATOM 0 HB2 LEU A 67 -0.781 -17.802 2.414 1.00 29.59 H new ATOM 0 HB3 LEU A 67 -0.750 -16.318 2.894 1.00 29.59 H new ATOM 0 HG LEU A 67 1.403 -16.428 3.493 1.00 29.30 H new ATOM 0 HD11 LEU A 67 2.595 -18.414 3.734 1.00 28.71 H new ATOM 0 HD12 LEU A 67 1.348 -18.394 4.711 1.00 28.71 H new ATOM 0 HD13 LEU A 67 1.291 -19.236 3.371 1.00 28.71 H new ATOM 0 HD21 LEU A 67 2.521 -17.222 1.586 1.00 28.94 H new ATOM 0 HD22 LEU A 67 1.211 -17.997 1.147 1.00 28.94 H new ATOM 0 HD23 LEU A 67 1.225 -16.414 1.166 1.00 28.94 H new ATOM 317 N ARG A 68 -1.493 -15.493 5.550 1.00 29.75 N ATOM 318 CA ARG A 68 -1.286 -14.466 6.580 1.00 29.67 C ATOM 319 C ARG A 68 -1.574 -15.011 7.983 1.00 29.55 C ATOM 320 O ARG A 68 -0.790 -14.795 8.911 1.00 30.10 O ATOM 321 CB ARG A 68 -2.164 -13.239 6.335 1.00 29.71 C ATOM 322 CG ARG A 68 -1.755 -12.364 5.152 1.00 30.62 C ATOM 323 CD ARG A 68 -2.266 -10.928 5.357 1.00 32.23 C ATOM 324 NE ARG A 68 -2.483 -10.179 4.118 1.00 33.28 N ATOM 325 CZ ARG A 68 -1.520 -9.656 3.359 1.00 35.22 C ATOM 326 NH1 ARG A 68 -0.231 -9.798 3.675 1.00 35.50 N ATOM 327 NH2 ARG A 68 -1.850 -8.993 2.257 1.00 36.10 N ATOM 0 H ARG A 68 -2.122 -15.314 4.992 1.00 29.75 H new ATOM 0 HA ARG A 68 -0.353 -14.206 6.524 1.00 29.67 H new ATOM 0 HB2 ARG A 68 -3.077 -13.536 6.197 1.00 29.71 H new ATOM 0 HB3 ARG A 68 -2.161 -12.693 7.137 1.00 29.71 H new ATOM 0 HG2 ARG A 68 -0.789 -12.362 5.061 1.00 30.62 H new ATOM 0 HG3 ARG A 68 -2.117 -12.730 4.330 1.00 30.62 H new ATOM 0 HD2 ARG A 68 -3.100 -10.961 5.852 1.00 32.23 H new ATOM 0 HD3 ARG A 68 -1.629 -10.445 5.906 1.00 32.23 H new ATOM 0 HE ARG A 68 -3.296 -10.068 3.859 1.00 33.28 H new ATOM 0 HH11 ARG A 68 -0.007 -10.235 4.381 1.00 35.50 H new ATOM 0 HH12 ARG A 68 0.376 -9.453 3.172 1.00 35.50 H new ATOM 0 HH21 ARG A 68 -2.677 -8.905 2.040 1.00 36.10 H new ATOM 0 HH22 ARG A 68 -1.236 -8.652 1.760 1.00 36.10 H new ATOM 328 N GLN A 69 -2.696 -15.706 8.141 1.00 29.03 N ATOM 329 CA GLN A 69 -3.039 -16.300 9.427 1.00 28.55 C ATOM 330 C GLN A 69 -1.999 -17.323 9.826 1.00 27.90 C ATOM 331 O GLN A 69 -1.405 -17.221 10.895 1.00 27.64 O ATOM 332 CB GLN A 69 -4.439 -16.945 9.394 1.00 28.80 C ATOM 333 CG GLN A 69 -5.600 -15.929 9.323 1.00 29.71 C ATOM 334 CD GLN A 69 -5.312 -14.641 10.097 1.00 31.09 C ATOM 335 OE1 GLN A 69 -5.005 -13.604 9.501 1.00 31.19 O ATOM 336 NE2 GLN A 69 -5.367 -14.718 11.432 1.00 32.32 N ATOM 0 H GLN A 69 -3.271 -15.845 7.517 1.00 29.03 H new ATOM 0 HA GLN A 69 -3.054 -15.590 10.088 1.00 28.55 H new ATOM 0 HB2 GLN A 69 -4.493 -17.538 8.628 1.00 28.80 H new ATOM 0 HB3 GLN A 69 -4.550 -17.494 10.186 1.00 28.80 H new ATOM 0 HG2 GLN A 69 -5.776 -15.710 8.395 1.00 29.71 H new ATOM 0 HG3 GLN A 69 -6.405 -16.340 9.675 1.00 29.71 H new ATOM 0 HE21 GLN A 69 -5.585 -15.458 11.811 1.00 32.32 H new ATOM 0 HE22 GLN A 69 -5.184 -14.027 11.910 1.00 32.32 H new ATOM 337 N LYS A 70 -1.761 -18.296 8.954 1.00 27.36 N ATOM 338 CA LYS A 70 -0.791 -19.360 9.234 1.00 27.08 C ATOM 339 C LYS A 70 0.420 -18.812 9.984 1.00 26.60 C ATOM 340 O LYS A 70 0.885 -19.433 10.935 1.00 26.50 O ATOM 341 CB LYS A 70 -0.330 -20.045 7.933 1.00 27.21 C ATOM 342 CG LYS A 70 0.533 -21.299 8.129 1.00 26.81 C ATOM 343 CD LYS A 70 1.226 -21.699 6.833 1.00 26.93 C ATOM 344 CE LYS A 70 2.186 -22.874 7.020 1.00 26.94 C ATOM 345 NZ LYS A 70 2.835 -23.274 5.739 1.00 26.81 N ATOM 0 H LYS A 70 -2.150 -18.362 8.190 1.00 27.36 H new ATOM 0 HA LYS A 70 -1.234 -20.017 9.793 1.00 27.08 H new ATOM 0 HB2 LYS A 70 -1.114 -20.286 7.415 1.00 27.21 H new ATOM 0 HB3 LYS A 70 0.171 -19.403 7.406 1.00 27.21 H new ATOM 0 HG2 LYS A 70 1.197 -21.133 8.816 1.00 26.81 H new ATOM 0 HG3 LYS A 70 -0.022 -22.031 8.441 1.00 26.81 H new ATOM 0 HD2 LYS A 70 0.557 -21.934 6.171 1.00 26.93 H new ATOM 0 HD3 LYS A 70 1.715 -20.938 6.483 1.00 26.93 H new ATOM 0 HE2 LYS A 70 2.868 -22.633 7.666 1.00 26.94 H new ATOM 0 HE3 LYS A 70 1.702 -23.631 7.387 1.00 26.94 H new ATOM 0 HZ1 LYS A 70 3.385 -23.958 5.886 1.00 26.81 H new ATOM 0 HZ2 LYS A 70 2.211 -23.516 5.153 1.00 26.81 H new ATOM 0 HZ3 LYS A 70 3.297 -22.587 5.413 1.00 26.81 H new ATOM 346 N TYR A 71 0.899 -17.643 9.549 1.00 26.20 N ATOM 347 CA TYR A 71 2.093 -17.004 10.108 1.00 25.85 C ATOM 348 C TYR A 71 1.824 -16.055 11.286 1.00 25.35 C ATOM 349 O TYR A 71 2.640 -15.994 12.201 1.00 25.69 O ATOM 350 CB TYR A 71 2.879 -16.292 9.006 1.00 25.90 C ATOM 351 CG TYR A 71 3.639 -17.247 8.097 1.00 26.56 C ATOM 352 CD1 TYR A 71 5.023 -17.374 8.184 1.00 26.64 C ATOM 353 CD2 TYR A 71 2.973 -18.024 7.148 1.00 27.96 C ATOM 354 CE1 TYR A 71 5.725 -18.245 7.345 1.00 27.28 C ATOM 355 CE2 TYR A 71 3.672 -18.901 6.304 1.00 28.28 C ATOM 356 CZ TYR A 71 5.048 -19.006 6.410 1.00 27.70 C ATOM 357 OH TYR A 71 5.736 -19.872 5.586 1.00 27.60 O ATOM 0 H TYR A 71 0.534 -17.194 8.913 1.00 26.20 H new ATOM 0 HA TYR A 71 2.624 -17.725 10.482 1.00 25.85 H new ATOM 0 HB2 TYR A 71 2.267 -15.764 8.470 1.00 25.90 H new ATOM 0 HB3 TYR A 71 3.506 -15.674 9.412 1.00 25.90 H new ATOM 0 HD1 TYR A 71 5.489 -16.870 8.812 1.00 26.64 H new ATOM 0 HD2 TYR A 71 2.048 -17.959 7.073 1.00 27.96 H new ATOM 0 HE1 TYR A 71 6.650 -18.313 7.416 1.00 27.28 H new ATOM 0 HE2 TYR A 71 3.212 -19.410 5.676 1.00 28.28 H new ATOM 0 HH TYR A 71 5.195 -20.263 5.076 1.00 27.60 H new ATOM 358 N HIS A 72 0.708 -15.325 11.289 1.00 24.69 N ATOM 359 CA HIS A 72 0.295 -14.591 12.502 1.00 24.10 C ATOM 360 C HIS A 72 0.443 -15.534 13.699 1.00 23.23 C ATOM 361 O HIS A 72 1.050 -15.173 14.697 1.00 23.08 O ATOM 362 CB HIS A 72 -1.141 -14.066 12.364 1.00 24.28 C ATOM 363 CG HIS A 72 -1.786 -13.641 13.657 1.00 26.04 C ATOM 364 ND1 HIS A 72 -1.865 -12.321 14.057 1.00 28.07 N ATOM 365 CD2 HIS A 72 -2.432 -14.356 14.614 1.00 27.62 C ATOM 366 CE1 HIS A 72 -2.501 -12.244 15.216 1.00 27.92 C ATOM 367 NE2 HIS A 72 -2.863 -13.464 15.572 1.00 27.87 N ATOM 0 H HIS A 72 0.180 -15.238 10.615 1.00 24.69 H new ATOM 0 HA HIS A 72 0.859 -13.813 12.633 1.00 24.10 H new ATOM 0 HB2 HIS A 72 -1.139 -13.311 11.755 1.00 24.28 H new ATOM 0 HB3 HIS A 72 -1.687 -14.757 11.957 1.00 24.28 H new ATOM 0 HD2 HIS A 72 -2.560 -15.277 14.621 1.00 27.62 H new ATOM 0 HE1 HIS A 72 -2.665 -11.465 15.697 1.00 27.92 H new ATOM 0 HE2 HIS A 72 -3.297 -13.668 16.286 1.00 27.87 H new ATOM 368 N ASP A 73 -0.082 -16.751 13.564 1.00 22.38 N ATOM 369 CA ASP A 73 0.076 -17.802 14.572 1.00 21.85 C ATOM 370 C ASP A 73 1.524 -18.161 14.830 1.00 21.10 C ATOM 371 O ASP A 73 1.930 -18.286 15.976 1.00 21.13 O ATOM 372 CB ASP A 73 -0.626 -19.085 14.138 1.00 21.97 C ATOM 373 CG ASP A 73 -2.119 -19.037 14.334 1.00 23.10 C ATOM 374 OD1 ASP A 73 -2.690 -17.939 14.570 1.00 24.68 O ATOM 375 OD2 ASP A 73 -2.724 -20.126 14.248 1.00 24.37 O ATOM 0 H ASP A 73 -0.544 -16.993 12.880 1.00 22.38 H new ATOM 0 HA ASP A 73 -0.316 -17.438 15.381 1.00 21.85 H new ATOM 0 HB2 ASP A 73 -0.433 -19.252 13.202 1.00 21.97 H new ATOM 0 HB3 ASP A 73 -0.263 -19.832 14.640 1.00 21.97 H new ATOM 376 N LEU A 74 2.292 -18.371 13.766 1.00 20.30 N ATOM 377 CA LEU A 74 3.694 -18.748 13.915 1.00 19.65 C ATOM 378 C LEU A 74 4.431 -17.728 14.771 1.00 19.38 C ATOM 379 O LEU A 74 5.307 -18.103 15.551 1.00 19.46 O ATOM 380 CB LEU A 74 4.408 -18.896 12.560 1.00 19.42 C ATOM 381 CG LEU A 74 4.047 -20.042 11.603 1.00 18.90 C ATOM 382 CD1 LEU A 74 5.053 -20.126 10.468 1.00 18.22 C ATOM 383 CD2 LEU A 74 3.963 -21.367 12.307 1.00 18.47 C ATOM 0 H LEU A 74 2.023 -18.301 12.952 1.00 20.30 H new ATOM 0 HA LEU A 74 3.707 -19.614 14.352 1.00 19.65 H new ATOM 0 HB2 LEU A 74 4.274 -18.067 12.075 1.00 19.42 H new ATOM 0 HB3 LEU A 74 5.358 -18.967 12.744 1.00 19.42 H new ATOM 0 HG LEU A 74 3.168 -19.843 11.244 1.00 18.90 H new ATOM 0 HD11 LEU A 74 4.811 -20.854 9.874 1.00 18.22 H new ATOM 0 HD12 LEU A 74 5.053 -19.292 9.973 1.00 18.22 H new ATOM 0 HD13 LEU A 74 5.938 -20.287 10.831 1.00 18.22 H new ATOM 0 HD21 LEU A 74 3.734 -22.059 11.668 1.00 18.47 H new ATOM 0 HD22 LEU A 74 4.820 -21.573 12.713 1.00 18.47 H new ATOM 0 HD23 LEU A 74 3.281 -21.325 12.996 1.00 18.47 H new ATOM 384 N TYR A 75 4.064 -16.454 14.636 1.00 19.16 N ATOM 385 CA TYR A 75 4.765 -15.364 15.321 1.00 19.17 C ATOM 386 C TYR A 75 4.433 -15.321 16.795 1.00 19.00 C ATOM 387 O TYR A 75 5.324 -15.333 17.619 1.00 18.99 O ATOM 388 CB TYR A 75 4.437 -14.005 14.690 1.00 19.27 C ATOM 389 CG TYR A 75 4.816 -13.865 13.224 1.00 19.44 C ATOM 390 CD1 TYR A 75 5.966 -14.466 12.705 1.00 19.73 C ATOM 391 CD2 TYR A 75 4.037 -13.108 12.367 1.00 19.90 C ATOM 392 CE1 TYR A 75 6.310 -14.325 11.374 1.00 20.57 C ATOM 393 CE2 TYR A 75 4.368 -12.967 11.034 1.00 20.92 C ATOM 394 CZ TYR A 75 5.510 -13.572 10.539 1.00 21.76 C ATOM 395 OH TYR A 75 5.839 -13.421 9.200 1.00 24.02 O ATOM 0 H TYR A 75 3.405 -16.197 14.147 1.00 19.16 H new ATOM 0 HA TYR A 75 5.713 -15.542 15.221 1.00 19.17 H new ATOM 0 HB2 TYR A 75 3.485 -13.844 14.780 1.00 19.27 H new ATOM 0 HB3 TYR A 75 4.891 -13.312 15.194 1.00 19.27 H new ATOM 0 HD1 TYR A 75 6.510 -14.970 13.266 1.00 19.73 H new ATOM 0 HD2 TYR A 75 3.276 -12.686 12.695 1.00 19.90 H new ATOM 0 HE1 TYR A 75 7.076 -14.735 11.043 1.00 20.57 H new ATOM 0 HE2 TYR A 75 3.824 -12.466 10.470 1.00 20.92 H new ATOM 0 HH TYR A 75 5.263 -12.941 8.822 1.00 24.02 H new ATOM 396 N GLY A 76 3.142 -15.279 17.106 1.00 19.18 N ATOM 397 CA GLY A 76 2.638 -15.264 18.479 1.00 19.13 C ATOM 398 C GLY A 76 3.648 -15.683 19.529 1.00 19.16 C ATOM 399 O GLY A 76 4.165 -14.820 20.239 1.00 19.28 O ATOM 0 H GLY A 76 2.519 -15.258 16.513 1.00 19.18 H new ATOM 0 HA2 GLY A 76 2.326 -14.369 18.686 1.00 19.13 H new ATOM 0 HA3 GLY A 76 1.869 -15.852 18.535 1.00 19.13 H new ATOM 400 N PRO A 77 3.953 -17.002 19.614 1.00 18.96 N ATOM 401 CA PRO A 77 4.862 -17.576 20.611 1.00 18.83 C ATOM 402 C PRO A 77 6.174 -16.814 20.734 1.00 18.81 C ATOM 403 O PRO A 77 6.638 -16.554 21.839 1.00 18.92 O ATOM 404 CB PRO A 77 5.132 -18.986 20.077 1.00 18.88 C ATOM 405 CG PRO A 77 3.970 -19.316 19.240 1.00 18.93 C ATOM 406 CD PRO A 77 3.481 -18.024 18.663 1.00 19.07 C ATOM 0 HA PRO A 77 4.471 -17.549 21.498 1.00 18.83 H new ATOM 0 HB2 PRO A 77 5.953 -19.013 19.561 1.00 18.88 H new ATOM 0 HB3 PRO A 77 5.232 -19.622 20.803 1.00 18.88 H new ATOM 0 HG2 PRO A 77 4.216 -19.937 18.537 1.00 18.93 H new ATOM 0 HG3 PRO A 77 3.276 -19.744 19.766 1.00 18.93 H new ATOM 0 HD2 PRO A 77 3.840 -17.874 17.774 1.00 19.07 H new ATOM 0 HD3 PRO A 77 2.514 -18.015 18.583 1.00 19.07 H new ATOM 407 N ILE A 78 6.758 -16.450 19.600 1.00 18.75 N ATOM 408 CA ILE A 78 7.977 -15.645 19.595 1.00 18.67 C ATOM 409 C ILE A 78 7.776 -14.358 20.397 1.00 18.75 C ATOM 410 O ILE A 78 8.606 -14.015 21.239 1.00 18.83 O ATOM 411 CB ILE A 78 8.393 -15.271 18.166 1.00 18.45 C ATOM 412 CG1 ILE A 78 8.771 -16.528 17.382 1.00 17.65 C ATOM 413 CG2 ILE A 78 9.532 -14.250 18.207 1.00 18.76 C ATOM 414 CD1 ILE A 78 9.215 -16.236 15.968 1.00 18.17 C ATOM 0 H ILE A 78 6.465 -16.659 18.819 1.00 18.75 H new ATOM 0 HA ILE A 78 8.676 -16.182 20.001 1.00 18.67 H new ATOM 0 HB ILE A 78 7.646 -14.858 17.705 1.00 18.45 H new ATOM 0 HG12 ILE A 78 9.483 -16.992 17.849 1.00 17.65 H new ATOM 0 HG13 ILE A 78 8.010 -17.129 17.358 1.00 17.65 H new ATOM 0 HG21 ILE A 78 9.791 -14.017 17.302 1.00 18.76 H new ATOM 0 HG22 ILE A 78 9.236 -13.453 18.673 1.00 18.76 H new ATOM 0 HG23 ILE A 78 10.293 -14.632 18.672 1.00 18.76 H new ATOM 0 HD11 ILE A 78 9.441 -17.067 15.521 1.00 18.17 H new ATOM 0 HD12 ILE A 78 8.496 -15.796 15.487 1.00 18.17 H new ATOM 0 HD13 ILE A 78 9.993 -15.657 15.986 1.00 18.17 H new ATOM 415 N TYR A 79 6.672 -13.663 20.123 1.00 18.79 N ATOM 416 CA TYR A 79 6.312 -12.439 20.831 1.00 18.88 C ATOM 417 C TYR A 79 6.123 -12.691 22.324 1.00 19.22 C ATOM 418 O TYR A 79 6.539 -11.876 23.158 1.00 19.35 O ATOM 419 CB TYR A 79 5.022 -11.843 20.262 1.00 18.90 C ATOM 420 CG TYR A 79 5.105 -11.320 18.841 1.00 18.95 C ATOM 421 CD1 TYR A 79 6.220 -10.633 18.391 1.00 18.94 C ATOM 422 CD2 TYR A 79 4.048 -11.476 17.962 1.00 19.14 C ATOM 423 CE1 TYR A 79 6.287 -10.140 17.117 1.00 18.60 C ATOM 424 CE2 TYR A 79 4.119 -10.983 16.676 1.00 18.93 C ATOM 425 CZ TYR A 79 5.241 -10.312 16.270 1.00 17.96 C ATOM 426 OH TYR A 79 5.341 -9.818 15.000 1.00 18.84 O ATOM 0 H TYR A 79 6.108 -13.892 19.516 1.00 18.79 H new ATOM 0 HA TYR A 79 7.044 -11.814 20.707 1.00 18.88 H new ATOM 0 HB2 TYR A 79 4.329 -12.521 20.299 1.00 18.90 H new ATOM 0 HB3 TYR A 79 4.739 -11.117 20.840 1.00 18.90 H new ATOM 0 HD1 TYR A 79 6.938 -10.504 18.967 1.00 18.94 H new ATOM 0 HD2 TYR A 79 3.280 -11.919 18.242 1.00 19.14 H new ATOM 0 HE1 TYR A 79 7.048 -9.688 16.832 1.00 18.60 H new ATOM 0 HE2 TYR A 79 3.409 -11.106 16.088 1.00 18.93 H new ATOM 0 HH TYR A 79 4.635 -9.988 14.577 1.00 18.84 H new ATOM 427 N ASP A 80 5.489 -13.816 22.646 1.00 19.33 N ATOM 428 CA ASP A 80 5.319 -14.240 24.021 1.00 19.66 C ATOM 429 C ASP A 80 6.656 -14.585 24.669 1.00 19.67 C ATOM 430 O ASP A 80 6.896 -14.213 25.814 1.00 19.73 O ATOM 431 CB ASP A 80 4.387 -15.447 24.091 1.00 20.01 C ATOM 432 CG ASP A 80 2.939 -15.093 23.758 1.00 21.75 C ATOM 433 OD1 ASP A 80 2.493 -13.965 24.102 1.00 23.62 O ATOM 434 OD2 ASP A 80 2.244 -15.955 23.161 1.00 22.65 O ATOM 0 H ASP A 80 5.146 -14.352 22.068 1.00 19.33 H new ATOM 0 HA ASP A 80 4.927 -13.500 24.510 1.00 19.66 H new ATOM 0 HB2 ASP A 80 4.699 -16.128 23.475 1.00 20.01 H new ATOM 0 HB3 ASP A 80 4.426 -15.830 24.981 1.00 20.01 H new ATOM 435 N LYS A 81 7.519 -15.301 23.943 1.00 19.78 N ATOM 436 CA LYS A 81 8.857 -15.677 24.451 1.00 19.64 C ATOM 437 C LYS A 81 9.685 -14.437 24.748 1.00 19.90 C ATOM 438 O LYS A 81 10.500 -14.433 25.682 1.00 20.10 O ATOM 439 CB LYS A 81 9.625 -16.572 23.461 1.00 19.39 C ATOM 440 CG LYS A 81 9.120 -18.005 23.383 1.00 18.92 C ATOM 441 CD LYS A 81 10.111 -18.946 22.715 1.00 18.23 C ATOM 442 CE LYS A 81 10.313 -18.626 21.250 1.00 18.17 C ATOM 443 NZ LYS A 81 11.264 -19.573 20.610 1.00 17.42 N ATOM 0 H LYS A 81 7.353 -15.583 23.148 1.00 19.78 H new ATOM 0 HA LYS A 81 8.713 -16.181 25.267 1.00 19.64 H new ATOM 0 HB2 LYS A 81 9.575 -16.175 22.577 1.00 19.39 H new ATOM 0 HB3 LYS A 81 10.562 -16.584 23.713 1.00 19.39 H new ATOM 0 HG2 LYS A 81 8.930 -18.325 24.279 1.00 18.92 H new ATOM 0 HG3 LYS A 81 8.283 -18.022 22.892 1.00 18.92 H new ATOM 0 HD2 LYS A 81 10.963 -18.894 23.175 1.00 18.23 H new ATOM 0 HD3 LYS A 81 9.796 -19.859 22.804 1.00 18.23 H new ATOM 0 HE2 LYS A 81 9.460 -18.662 20.789 1.00 18.17 H new ATOM 0 HE3 LYS A 81 10.647 -17.720 21.159 1.00 18.17 H new ATOM 0 HZ1 LYS A 81 11.362 -19.360 19.751 1.00 17.42 H new ATOM 0 HZ2 LYS A 81 12.053 -19.524 21.020 1.00 17.42 H new ATOM 0 HZ3 LYS A 81 10.947 -20.402 20.675 1.00 17.42 H new ATOM 444 N ARG A 82 9.472 -13.396 23.943 1.00 20.04 N ATOM 445 CA ARG A 82 10.152 -12.122 24.127 1.00 20.16 C ATOM 446 C ARG A 82 9.576 -11.379 25.325 1.00 20.24 C ATOM 447 O ARG A 82 10.324 -10.783 26.101 1.00 20.47 O ATOM 448 CB ARG A 82 10.057 -11.283 22.862 1.00 20.14 C ATOM 449 CG ARG A 82 10.112 -9.780 23.082 1.00 20.47 C ATOM 450 CD ARG A 82 9.122 -9.071 22.149 1.00 21.79 C ATOM 451 NE ARG A 82 9.721 -8.725 20.869 1.00 21.68 N ATOM 452 CZ ARG A 82 9.050 -8.227 19.836 1.00 22.73 C ATOM 453 NH1 ARG A 82 7.726 -8.036 19.898 1.00 21.30 N ATOM 454 NH2 ARG A 82 9.720 -7.923 18.721 1.00 24.55 N ATOM 0 H ARG A 82 8.929 -13.412 23.276 1.00 20.04 H new ATOM 0 HA ARG A 82 11.090 -12.292 24.304 1.00 20.16 H new ATOM 0 HB2 ARG A 82 10.780 -11.536 22.267 1.00 20.14 H new ATOM 0 HB3 ARG A 82 9.228 -11.500 22.408 1.00 20.14 H new ATOM 0 HG2 ARG A 82 9.900 -9.574 24.006 1.00 20.47 H new ATOM 0 HG3 ARG A 82 11.011 -9.455 22.918 1.00 20.47 H new ATOM 0 HD2 ARG A 82 8.354 -9.644 22.000 1.00 21.79 H new ATOM 0 HD3 ARG A 82 8.795 -8.265 22.579 1.00 21.79 H new ATOM 0 HE ARG A 82 10.566 -8.851 20.775 1.00 21.68 H new ATOM 0 HH11 ARG A 82 7.296 -8.237 20.615 1.00 21.30 H new ATOM 0 HH12 ARG A 82 7.306 -7.713 19.221 1.00 21.30 H new ATOM 0 HH21 ARG A 82 10.570 -8.051 18.682 1.00 24.55 H new ATOM 0 HH22 ARG A 82 9.302 -7.600 18.043 1.00 24.55 H new ATOM 455 N ARG A 83 8.252 -11.408 25.464 1.00 20.15 N ATOM 456 CA ARG A 83 7.580 -10.852 26.643 1.00 20.11 C ATOM 457 C ARG A 83 8.049 -11.537 27.923 1.00 19.96 C ATOM 458 O ARG A 83 8.267 -10.889 28.946 1.00 20.02 O ATOM 459 CB ARG A 83 6.074 -11.041 26.502 1.00 20.20 C ATOM 460 CG ARG A 83 5.246 -10.607 27.693 1.00 20.95 C ATOM 461 CD ARG A 83 3.817 -11.065 27.517 1.00 22.89 C ATOM 462 NE ARG A 83 3.722 -12.527 27.494 1.00 25.05 N ATOM 463 CZ ARG A 83 2.646 -13.219 27.116 1.00 26.31 C ATOM 464 NH1 ARG A 83 1.534 -12.593 26.725 1.00 26.95 N ATOM 465 NH2 ARG A 83 2.682 -14.553 27.126 1.00 26.50 N ATOM 0 H ARG A 83 7.718 -11.748 24.882 1.00 20.15 H new ATOM 0 HA ARG A 83 7.800 -9.909 26.700 1.00 20.11 H new ATOM 0 HB2 ARG A 83 5.774 -10.548 25.723 1.00 20.20 H new ATOM 0 HB3 ARG A 83 5.897 -11.979 26.330 1.00 20.20 H new ATOM 0 HG2 ARG A 83 5.616 -10.981 28.508 1.00 20.95 H new ATOM 0 HG3 ARG A 83 5.276 -9.642 27.784 1.00 20.95 H new ATOM 0 HD2 ARG A 83 3.272 -10.715 28.240 1.00 22.89 H new ATOM 0 HD3 ARG A 83 3.459 -10.703 26.691 1.00 22.89 H new ATOM 0 HE ARG A 83 4.413 -12.973 27.743 1.00 25.05 H new ATOM 0 HH11 ARG A 83 1.505 -11.734 26.715 1.00 26.95 H new ATOM 0 HH12 ARG A 83 0.846 -13.049 26.483 1.00 26.95 H new ATOM 0 HH21 ARG A 83 3.396 -14.962 27.375 1.00 26.50 H new ATOM 0 HH22 ARG A 83 1.991 -15.004 26.883 1.00 26.50 H new ATOM 466 N GLU A 84 8.177 -12.856 27.855 1.00 19.85 N ATOM 467 CA GLU A 84 8.632 -13.660 28.974 1.00 19.74 C ATOM 468 C GLU A 84 10.039 -13.234 29.399 1.00 19.56 C ATOM 469 O GLU A 84 10.342 -13.166 30.590 1.00 19.56 O ATOM 470 CB GLU A 84 8.640 -15.132 28.571 1.00 19.85 C ATOM 471 CG GLU A 84 8.354 -16.087 29.702 1.00 21.05 C ATOM 472 CD GLU A 84 6.892 -16.094 30.124 1.00 22.45 C ATOM 473 OE1 GLU A 84 6.026 -15.694 29.307 1.00 22.84 O ATOM 474 OE2 GLU A 84 6.621 -16.506 31.279 1.00 23.06 O ATOM 0 H GLU A 84 7.999 -13.312 27.148 1.00 19.85 H new ATOM 0 HA GLU A 84 8.028 -13.530 29.722 1.00 19.74 H new ATOM 0 HB2 GLU A 84 7.981 -15.269 27.872 1.00 19.85 H new ATOM 0 HB3 GLU A 84 9.506 -15.348 28.191 1.00 19.85 H new ATOM 0 HG2 GLU A 84 8.612 -16.983 29.434 1.00 21.05 H new ATOM 0 HG3 GLU A 84 8.904 -15.850 30.465 1.00 21.05 H new ATOM 475 N ALA A 85 10.894 -12.945 28.422 1.00 19.19 N ATOM 476 CA ALA A 85 12.266 -12.546 28.705 1.00 19.07 C ATOM 477 C ALA A 85 12.361 -11.152 29.321 1.00 19.08 C ATOM 478 O ALA A 85 13.198 -10.924 30.187 1.00 19.44 O ATOM 479 CB ALA A 85 13.112 -12.625 27.454 1.00 19.05 C ATOM 0 H ALA A 85 10.697 -12.975 27.585 1.00 19.19 H new ATOM 0 HA ALA A 85 12.607 -13.171 29.364 1.00 19.07 H new ATOM 0 HB1 ALA A 85 14.021 -12.356 27.660 1.00 19.05 H new ATOM 0 HB2 ALA A 85 13.112 -13.536 27.120 1.00 19.05 H new ATOM 0 HB3 ALA A 85 12.746 -12.034 26.778 1.00 19.05 H new ATOM 480 N LEU A 86 11.507 -10.228 28.888 1.00 19.15 N ATOM 481 CA LEU A 86 11.485 -8.854 29.434 1.00 19.10 C ATOM 482 C LEU A 86 10.823 -8.756 30.801 1.00 19.07 C ATOM 483 O LEU A 86 11.263 -7.992 31.660 1.00 18.96 O ATOM 484 CB LEU A 86 10.737 -7.908 28.489 1.00 19.13 C ATOM 485 CG LEU A 86 11.322 -7.685 27.095 1.00 18.54 C ATOM 486 CD1 LEU A 86 10.178 -7.313 26.160 1.00 17.98 C ATOM 487 CD2 LEU A 86 12.448 -6.627 27.108 1.00 17.63 C ATOM 0 H LEU A 86 10.923 -10.371 28.273 1.00 19.15 H new ATOM 0 HA LEU A 86 12.417 -8.600 29.524 1.00 19.10 H new ATOM 0 HB2 LEU A 86 9.834 -8.245 28.383 1.00 19.13 H new ATOM 0 HB3 LEU A 86 10.668 -7.044 28.925 1.00 19.13 H new ATOM 0 HG LEU A 86 11.743 -8.499 26.776 1.00 18.54 H new ATOM 0 HD11 LEU A 86 10.525 -7.166 25.266 1.00 17.98 H new ATOM 0 HD12 LEU A 86 9.529 -8.034 26.140 1.00 17.98 H new ATOM 0 HD13 LEU A 86 9.751 -6.502 26.478 1.00 17.98 H new ATOM 0 HD21 LEU A 86 12.795 -6.512 26.209 1.00 17.63 H new ATOM 0 HD22 LEU A 86 12.095 -5.782 27.429 1.00 17.63 H new ATOM 0 HD23 LEU A 86 13.162 -6.922 27.694 1.00 17.63 H new ATOM 488 N VAL A 87 9.759 -9.527 30.986 1.00 19.26 N ATOM 489 CA VAL A 87 8.918 -9.421 32.172 1.00 19.53 C ATOM 490 C VAL A 87 9.170 -10.561 33.157 1.00 19.90 C ATOM 491 O VAL A 87 9.539 -10.311 34.298 1.00 19.84 O ATOM 492 CB VAL A 87 7.435 -9.397 31.765 1.00 19.46 C ATOM 493 CG1 VAL A 87 6.568 -9.109 32.958 1.00 18.95 C ATOM 494 CG2 VAL A 87 7.219 -8.360 30.664 1.00 19.27 C ATOM 0 H VAL A 87 9.503 -10.128 30.426 1.00 19.26 H new ATOM 0 HA VAL A 87 9.148 -8.592 32.619 1.00 19.53 H new ATOM 0 HB VAL A 87 7.184 -10.268 31.420 1.00 19.46 H new ATOM 0 HG11 VAL A 87 5.637 -9.097 32.686 1.00 18.95 H new ATOM 0 HG12 VAL A 87 6.700 -9.798 33.628 1.00 18.95 H new ATOM 0 HG13 VAL A 87 6.807 -8.246 33.331 1.00 18.95 H new ATOM 0 HG21 VAL A 87 6.283 -8.348 30.410 1.00 19.27 H new ATOM 0 HG22 VAL A 87 7.477 -7.483 30.990 1.00 19.27 H new ATOM 0 HG23 VAL A 87 7.760 -8.590 29.892 1.00 19.27 H new ATOM 495 N GLY A 88 8.963 -11.799 32.703 1.00 20.53 N ATOM 496 CA GLY A 88 9.176 -13.014 33.511 1.00 21.02 C ATOM 497 C GLY A 88 8.416 -13.036 34.821 1.00 21.51 C ATOM 498 O GLY A 88 8.980 -13.368 35.874 1.00 21.58 O ATOM 0 H GLY A 88 8.690 -11.963 31.904 1.00 20.53 H new ATOM 0 HA2 GLY A 88 8.917 -13.788 32.986 1.00 21.02 H new ATOM 0 HA3 GLY A 88 10.124 -13.103 33.698 1.00 21.02 H new ATOM 499 N ASN A 89 7.121 -12.735 34.743 1.00 22.32 N ATOM 500 CA ASN A 89 6.389 -12.133 35.884 1.00 22.87 C ATOM 501 C ASN A 89 5.960 -13.036 37.050 1.00 23.12 C ATOM 502 O ASN A 89 4.892 -13.651 37.018 1.00 23.19 O ATOM 503 CB ASN A 89 5.170 -11.332 35.379 1.00 22.85 C ATOM 504 CG ASN A 89 4.838 -10.145 36.273 1.00 22.89 C ATOM 505 OD1 ASN A 89 4.320 -10.304 37.384 1.00 23.47 O ATOM 506 ND2 ASN A 89 5.128 -8.946 35.785 1.00 22.85 N ATOM 0 H ASN A 89 6.639 -12.868 34.043 1.00 22.32 H new ATOM 0 HA ASN A 89 7.071 -11.570 36.284 1.00 22.87 H new ATOM 0 HB2 ASN A 89 5.346 -11.016 34.479 1.00 22.85 H new ATOM 0 HB3 ASN A 89 4.400 -11.920 35.328 1.00 22.85 H new ATOM 0 HD21 ASN A 89 4.956 -8.241 36.246 1.00 22.85 H new ATOM 0 HD22 ASN A 89 5.488 -8.874 35.007 1.00 22.85 H new ATOM 507 N GLY A 90 6.814 -13.105 38.070 1.00 23.52 N ATOM 508 CA GLY A 90 6.389 -13.481 39.421 1.00 23.85 C ATOM 509 C GLY A 90 5.996 -12.207 40.154 1.00 24.17 C ATOM 510 O GLY A 90 5.353 -12.251 41.220 1.00 24.24 O ATOM 0 H GLY A 90 7.654 -12.936 38.000 1.00 23.52 H new ATOM 0 HA2 GLY A 90 5.640 -14.097 39.383 1.00 23.85 H new ATOM 0 HA3 GLY A 90 7.107 -13.936 39.889 1.00 23.85 H new ATOM 511 N GLU A 91 6.401 -11.074 39.565 1.00 24.35 N ATOM 512 CA GLU A 91 6.137 -9.732 40.085 1.00 24.51 C ATOM 513 C GLU A 91 6.640 -8.708 39.072 1.00 24.29 C ATOM 514 O GLU A 91 7.358 -9.058 38.125 1.00 24.37 O ATOM 515 CB GLU A 91 6.885 -9.514 41.400 1.00 24.74 C ATOM 516 CG GLU A 91 6.339 -8.403 42.277 1.00 25.59 C ATOM 517 CD GLU A 91 7.182 -8.209 43.520 1.00 26.51 C ATOM 518 OE1 GLU A 91 8.413 -8.040 43.356 1.00 27.86 O ATOM 519 OE2 GLU A 91 6.620 -8.229 44.642 1.00 25.24 O ATOM 0 H GLU A 91 6.849 -11.069 38.831 1.00 24.35 H new ATOM 0 HA GLU A 91 5.184 -9.633 40.237 1.00 24.51 H new ATOM 0 HB2 GLU A 91 6.870 -10.342 41.905 1.00 24.74 H new ATOM 0 HB3 GLU A 91 7.814 -9.321 41.199 1.00 24.74 H new ATOM 0 HG2 GLU A 91 6.311 -7.575 41.772 1.00 25.59 H new ATOM 0 HG3 GLU A 91 5.427 -8.611 42.533 1.00 25.59 H new ATOM 520 N ALA A 92 6.251 -7.453 39.276 1.00 23.95 N ATOM 521 CA ALA A 92 6.819 -6.312 38.558 1.00 23.71 C ATOM 522 C ALA A 92 6.162 -5.064 39.102 1.00 23.54 C ATOM 523 O ALA A 92 4.961 -5.070 39.379 1.00 23.95 O ATOM 524 CB ALA A 92 6.567 -6.421 37.054 1.00 23.90 C ATOM 0 H ALA A 92 5.642 -7.236 39.843 1.00 23.95 H new ATOM 0 HA ALA A 92 7.780 -6.287 38.687 1.00 23.71 H new ATOM 0 HB1 ALA A 92 6.953 -5.653 36.604 1.00 23.90 H new ATOM 0 HB2 ALA A 92 6.976 -7.233 36.715 1.00 23.90 H new ATOM 0 HB3 ALA A 92 5.612 -6.446 36.887 1.00 23.90 H new ATOM 525 N LYS A 93 6.947 -4.012 39.303 1.00 23.08 N ATOM 526 CA LYS A 93 6.391 -2.699 39.657 1.00 22.66 C ATOM 527 C LYS A 93 6.977 -1.587 38.774 1.00 22.03 C ATOM 528 O LYS A 93 6.838 -0.393 39.070 1.00 22.05 O ATOM 529 CB LYS A 93 6.599 -2.414 41.148 1.00 22.72 C ATOM 530 CG LYS A 93 5.551 -3.074 42.044 1.00 22.88 C ATOM 531 CD LYS A 93 4.256 -2.254 42.129 1.00 23.06 C ATOM 532 CE LYS A 93 4.334 -1.138 43.194 1.00 22.94 C ATOM 533 NZ LYS A 93 3.008 -0.521 43.515 1.00 21.81 N ATOM 0 H LYS A 93 7.805 -4.032 39.241 1.00 23.08 H new ATOM 0 HA LYS A 93 5.436 -2.716 39.489 1.00 22.66 H new ATOM 0 HB2 LYS A 93 7.480 -2.724 41.410 1.00 22.72 H new ATOM 0 HB3 LYS A 93 6.581 -1.455 41.293 1.00 22.72 H new ATOM 0 HG2 LYS A 93 5.349 -3.959 41.703 1.00 22.88 H new ATOM 0 HG3 LYS A 93 5.917 -3.190 42.935 1.00 22.88 H new ATOM 0 HD2 LYS A 93 4.069 -1.859 41.263 1.00 23.06 H new ATOM 0 HD3 LYS A 93 3.515 -2.845 42.337 1.00 23.06 H new ATOM 0 HE2 LYS A 93 4.717 -1.503 44.007 1.00 22.94 H new ATOM 0 HE3 LYS A 93 4.937 -0.445 42.882 1.00 22.94 H new ATOM 0 HZ1 LYS A 93 3.116 0.112 44.131 1.00 21.81 H new ATOM 0 HZ2 LYS A 93 2.662 -0.161 42.778 1.00 21.81 H new ATOM 0 HZ3 LYS A 93 2.457 -1.147 43.826 1.00 21.81 H new ATOM 534 N ILE A 94 7.599 -2.007 37.675 1.00 21.11 N ATOM 535 CA ILE A 94 8.219 -1.123 36.710 1.00 20.48 C ATOM 536 C ILE A 94 8.129 -1.897 35.404 1.00 19.94 C ATOM 537 O ILE A 94 7.876 -3.099 35.420 1.00 19.59 O ATOM 538 CB ILE A 94 9.682 -0.801 37.119 1.00 20.43 C ATOM 539 CG1 ILE A 94 10.329 0.249 36.201 1.00 21.01 C ATOM 540 CG2 ILE A 94 10.522 -2.064 37.122 1.00 20.38 C ATOM 541 CD1 ILE A 94 9.579 1.576 36.081 1.00 21.14 C ATOM 0 H ILE A 94 7.671 -2.839 37.470 1.00 21.11 H new ATOM 0 HA ILE A 94 7.787 -0.257 36.643 1.00 20.48 H new ATOM 0 HB ILE A 94 9.648 -0.429 38.014 1.00 20.43 H new ATOM 0 HG12 ILE A 94 11.225 0.431 36.526 1.00 21.01 H new ATOM 0 HG13 ILE A 94 10.421 -0.133 35.314 1.00 21.01 H new ATOM 0 HG21 ILE A 94 11.432 -1.847 37.379 1.00 20.38 H new ATOM 0 HG22 ILE A 94 10.150 -2.699 37.755 1.00 20.38 H new ATOM 0 HG23 ILE A 94 10.522 -2.455 36.234 1.00 20.38 H new ATOM 0 HD11 ILE A 94 10.063 2.168 35.484 1.00 21.14 H new ATOM 0 HD12 ILE A 94 8.691 1.415 35.726 1.00 21.14 H new ATOM 0 HD13 ILE A 94 9.507 1.988 36.956 1.00 21.14 H new ATOM 542 N GLY A 95 8.298 -1.218 34.278 1.00 19.69 N ATOM 543 CA GLY A 95 8.152 -1.857 32.971 1.00 19.68 C ATOM 544 C GLY A 95 9.337 -2.708 32.528 1.00 19.63 C ATOM 545 O GLY A 95 10.488 -2.323 32.729 1.00 19.49 O ATOM 0 H GLY A 95 8.499 -0.382 34.246 1.00 19.69 H new ATOM 0 HA2 GLY A 95 7.359 -2.416 32.987 1.00 19.68 H new ATOM 0 HA3 GLY A 95 8.000 -1.168 32.305 1.00 19.68 H new ATOM 546 N THR A 96 9.040 -3.860 31.916 1.00 19.49 N ATOM 547 CA THR A 96 10.046 -4.788 31.385 1.00 19.24 C ATOM 548 C THR A 96 11.302 -4.918 32.261 1.00 19.16 C ATOM 549 O THR A 96 12.421 -4.706 31.777 1.00 19.49 O ATOM 550 CB THR A 96 10.465 -4.366 29.981 1.00 19.29 C ATOM 551 OG1 THR A 96 10.978 -3.030 30.026 1.00 19.13 O ATOM 552 CG2 THR A 96 9.275 -4.439 29.023 1.00 19.09 C ATOM 0 H THR A 96 8.232 -4.129 31.796 1.00 19.49 H new ATOM 0 HA THR A 96 9.617 -5.658 31.373 1.00 19.24 H new ATOM 0 HB THR A 96 11.153 -4.969 29.658 1.00 19.29 H new ATOM 0 HG1 THR A 96 11.812 -3.046 29.924 1.00 19.13 H new ATOM 0 HG21 THR A 96 9.557 -4.168 28.135 1.00 19.09 H new ATOM 0 HG22 THR A 96 8.940 -5.349 28.992 1.00 19.09 H new ATOM 0 HG23 THR A 96 8.572 -3.847 29.334 1.00 19.09 H new ATOM 553 N PRO A 97 11.125 -5.300 33.543 1.00 18.69 N ATOM 554 CA PRO A 97 12.208 -5.266 34.549 1.00 18.47 C ATOM 555 C PRO A 97 13.510 -5.997 34.180 1.00 17.84 C ATOM 556 O PRO A 97 14.568 -5.622 34.675 1.00 17.88 O ATOM 557 CB PRO A 97 11.561 -5.898 35.801 1.00 18.45 C ATOM 558 CG PRO A 97 10.338 -6.609 35.305 1.00 18.71 C ATOM 559 CD PRO A 97 9.876 -5.844 34.105 1.00 18.69 C ATOM 0 HA PRO A 97 12.515 -4.352 34.659 1.00 18.47 H new ATOM 0 HB2 PRO A 97 12.171 -6.514 36.236 1.00 18.45 H new ATOM 0 HB3 PRO A 97 11.330 -5.220 36.455 1.00 18.45 H new ATOM 0 HG2 PRO A 97 10.541 -7.529 35.074 1.00 18.71 H new ATOM 0 HG3 PRO A 97 9.649 -6.633 35.988 1.00 18.71 H new ATOM 0 HD2 PRO A 97 9.418 -6.417 33.470 1.00 18.69 H new ATOM 0 HD3 PRO A 97 9.256 -5.138 34.348 1.00 18.69 H new ATOM 560 N ASN A 98 13.439 -7.015 33.330 1.00 17.27 N ATOM 561 CA ASN A 98 14.644 -7.717 32.884 1.00 17.01 C ATOM 562 C ASN A 98 15.448 -6.953 31.818 1.00 16.94 C ATOM 563 O ASN A 98 16.571 -7.324 31.496 1.00 17.10 O ATOM 564 CB ASN A 98 14.281 -9.110 32.377 1.00 16.77 C ATOM 565 CG ASN A 98 13.599 -9.948 33.436 1.00 16.00 C ATOM 566 OD1 ASN A 98 13.725 -9.672 34.622 1.00 14.13 O ATOM 567 ND2 ASN A 98 12.861 -10.968 33.011 1.00 15.41 N ATOM 0 H ASN A 98 12.705 -7.317 32.998 1.00 17.27 H new ATOM 0 HA ASN A 98 15.223 -7.785 33.659 1.00 17.01 H new ATOM 0 HB2 ASN A 98 13.698 -9.029 31.606 1.00 16.77 H new ATOM 0 HB3 ASN A 98 15.085 -9.563 32.078 1.00 16.77 H new ATOM 0 HD21 ASN A 98 12.448 -11.465 33.578 1.00 15.41 H new ATOM 0 HD22 ASN A 98 12.797 -11.131 32.169 1.00 15.41 H new ATOM 568 N LEU A 99 14.875 -5.885 31.284 1.00 16.85 N ATOM 569 CA LEU A 99 15.573 -5.014 30.347 1.00 16.95 C ATOM 570 C LEU A 99 14.867 -3.659 30.426 1.00 17.08 C ATOM 571 O LEU A 99 13.973 -3.350 29.634 1.00 16.71 O ATOM 572 CB LEU A 99 15.534 -5.609 28.935 1.00 17.10 C ATOM 573 CG LEU A 99 16.486 -5.049 27.882 1.00 16.93 C ATOM 574 CD1 LEU A 99 17.919 -5.259 28.331 1.00 15.76 C ATOM 575 CD2 LEU A 99 16.215 -5.725 26.513 1.00 16.14 C ATOM 0 H LEU A 99 14.068 -5.643 31.454 1.00 16.85 H new ATOM 0 HA LEU A 99 16.513 -4.917 30.567 1.00 16.95 H new ATOM 0 HB2 LEU A 99 15.705 -6.561 29.011 1.00 17.10 H new ATOM 0 HB3 LEU A 99 14.630 -5.510 28.598 1.00 17.10 H new ATOM 0 HG LEU A 99 16.338 -4.096 27.777 1.00 16.93 H new ATOM 0 HD11 LEU A 99 18.524 -4.903 27.661 1.00 15.76 H new ATOM 0 HD12 LEU A 99 18.065 -4.801 29.174 1.00 15.76 H new ATOM 0 HD13 LEU A 99 18.087 -6.207 28.446 1.00 15.76 H new ATOM 0 HD21 LEU A 99 16.823 -5.365 25.848 1.00 16.14 H new ATOM 0 HD22 LEU A 99 16.352 -6.682 26.592 1.00 16.14 H new ATOM 0 HD23 LEU A 99 15.300 -5.551 26.242 1.00 16.14 H new ATOM 576 N PRO A 100 15.233 -2.863 31.439 1.00 17.52 N ATOM 577 CA PRO A 100 14.511 -1.628 31.724 1.00 17.51 C ATOM 578 C PRO A 100 14.403 -0.690 30.525 1.00 17.40 C ATOM 579 O PRO A 100 15.352 -0.563 29.752 1.00 17.28 O ATOM 580 CB PRO A 100 15.351 -0.992 32.840 1.00 17.63 C ATOM 581 CG PRO A 100 16.001 -2.142 33.520 1.00 17.38 C ATOM 582 CD PRO A 100 16.311 -3.105 32.423 1.00 17.57 C ATOM 0 HA PRO A 100 13.588 -1.801 31.965 1.00 17.51 H new ATOM 0 HB2 PRO A 100 16.009 -0.377 32.480 1.00 17.63 H new ATOM 0 HB3 PRO A 100 14.797 -0.486 33.454 1.00 17.63 H new ATOM 0 HG2 PRO A 100 16.806 -1.867 33.985 1.00 17.38 H new ATOM 0 HG3 PRO A 100 15.413 -2.539 34.181 1.00 17.38 H new ATOM 0 HD2 PRO A 100 17.187 -2.941 32.041 1.00 17.57 H new ATOM 0 HD3 PRO A 100 16.306 -4.022 32.740 1.00 17.57 H new ATOM 583 N GLU A 101 13.242 -0.055 30.393 1.00 17.40 N ATOM 584 CA GLU A 101 12.984 0.966 29.371 1.00 17.63 C ATOM 585 C GLU A 101 13.080 0.443 27.928 1.00 17.79 C ATOM 586 O GLU A 101 13.408 1.196 27.007 1.00 17.87 O ATOM 587 CB GLU A 101 13.908 2.175 29.579 1.00 17.54 C ATOM 588 CG GLU A 101 14.062 2.577 31.046 1.00 18.07 C ATOM 589 CD GLU A 101 14.615 3.986 31.256 1.00 18.91 C ATOM 590 OE1 GLU A 101 15.045 4.638 30.276 1.00 19.62 O ATOM 591 OE2 GLU A 101 14.618 4.439 32.425 1.00 19.06 O ATOM 0 H GLU A 101 12.567 -0.206 30.903 1.00 17.40 H new ATOM 0 HA GLU A 101 12.061 1.239 29.488 1.00 17.63 H new ATOM 0 HB2 GLU A 101 14.783 1.972 29.213 1.00 17.54 H new ATOM 0 HB3 GLU A 101 13.560 2.930 29.079 1.00 17.54 H new ATOM 0 HG2 GLU A 101 13.197 2.512 31.481 1.00 18.07 H new ATOM 0 HG3 GLU A 101 14.649 1.942 31.485 1.00 18.07 H new ATOM 592 N PHE A 102 12.758 -0.839 27.736 1.00 17.94 N ATOM 593 CA PHE A 102 12.895 -1.509 26.426 1.00 17.78 C ATOM 594 C PHE A 102 11.943 -0.934 25.376 1.00 17.67 C ATOM 595 O PHE A 102 12.346 -0.566 24.273 1.00 17.26 O ATOM 596 CB PHE A 102 12.651 -3.028 26.569 1.00 17.70 C ATOM 597 CG PHE A 102 12.629 -3.779 25.250 1.00 16.89 C ATOM 598 CD1 PHE A 102 13.801 -4.184 24.649 1.00 16.42 C ATOM 599 CD2 PHE A 102 11.441 -4.077 24.625 1.00 15.86 C ATOM 600 CE1 PHE A 102 13.779 -4.861 23.466 1.00 15.57 C ATOM 601 CE2 PHE A 102 11.420 -4.767 23.430 1.00 15.47 C ATOM 602 CZ PHE A 102 12.578 -5.158 22.858 1.00 15.41 C ATOM 0 H PHE A 102 12.454 -1.349 28.358 1.00 17.94 H new ATOM 0 HA PHE A 102 13.802 -1.349 26.122 1.00 17.78 H new ATOM 0 HB2 PHE A 102 13.344 -3.405 27.133 1.00 17.70 H new ATOM 0 HB3 PHE A 102 11.806 -3.169 27.024 1.00 17.70 H new ATOM 0 HD1 PHE A 102 14.616 -3.993 25.055 1.00 16.42 H new ATOM 0 HD2 PHE A 102 10.639 -3.810 25.013 1.00 15.86 H new ATOM 0 HE1 PHE A 102 14.577 -5.123 23.068 1.00 15.57 H new ATOM 0 HE2 PHE A 102 10.609 -4.962 23.019 1.00 15.47 H new ATOM 0 HZ PHE A 102 12.566 -5.627 22.055 1.00 15.41 H new ATOM 603 N TRP A 103 10.672 -0.888 25.734 1.00 17.96 N ATOM 604 CA TRP A 103 9.640 -0.469 24.812 1.00 18.31 C ATOM 605 C TRP A 103 9.777 1.030 24.529 1.00 18.53 C ATOM 606 O TRP A 103 9.859 1.437 23.373 1.00 18.80 O ATOM 607 CB TRP A 103 8.251 -0.843 25.355 1.00 18.26 C ATOM 608 CG TRP A 103 7.967 -2.314 25.256 1.00 17.73 C ATOM 609 CD1 TRP A 103 7.840 -3.195 26.283 1.00 17.67 C ATOM 610 CD2 TRP A 103 7.800 -3.074 24.053 1.00 17.38 C ATOM 611 NE1 TRP A 103 7.593 -4.459 25.800 1.00 17.32 N ATOM 612 CE2 TRP A 103 7.566 -4.410 24.432 1.00 17.28 C ATOM 613 CE3 TRP A 103 7.814 -2.751 22.689 1.00 17.92 C ATOM 614 CZ2 TRP A 103 7.345 -5.429 23.495 1.00 17.64 C ATOM 615 CZ3 TRP A 103 7.579 -3.770 21.755 1.00 17.65 C ATOM 616 CH2 TRP A 103 7.350 -5.088 22.167 1.00 17.12 C ATOM 0 H TRP A 103 10.385 -1.099 26.517 1.00 17.96 H new ATOM 0 HA TRP A 103 9.745 -0.936 23.968 1.00 18.31 H new ATOM 0 HB2 TRP A 103 8.185 -0.566 26.282 1.00 18.26 H new ATOM 0 HB3 TRP A 103 7.573 -0.353 24.864 1.00 18.26 H new ATOM 0 HD1 TRP A 103 7.910 -2.975 27.184 1.00 17.67 H new ATOM 0 HE1 TRP A 103 7.475 -5.164 26.278 1.00 17.32 H new ATOM 0 HE3 TRP A 103 7.976 -1.879 22.409 1.00 17.92 H new ATOM 0 HZ2 TRP A 103 7.200 -6.307 23.765 1.00 17.64 H new ATOM 0 HZ3 TRP A 103 7.575 -3.567 20.847 1.00 17.65 H new ATOM 0 HH2 TRP A 103 7.198 -5.746 21.527 1.00 17.12 H new ATOM 617 N LEU A 104 9.837 1.840 25.577 1.00 18.61 N ATOM 618 CA LEU A 104 10.082 3.265 25.403 1.00 18.70 C ATOM 619 C LEU A 104 11.200 3.479 24.403 1.00 19.18 C ATOM 620 O LEU A 104 10.995 4.094 23.365 1.00 19.50 O ATOM 621 CB LEU A 104 10.459 3.919 26.731 1.00 18.54 C ATOM 622 CG LEU A 104 11.109 5.308 26.705 1.00 17.52 C ATOM 623 CD1 LEU A 104 10.302 6.326 25.925 1.00 16.05 C ATOM 624 CD2 LEU A 104 11.282 5.772 28.136 1.00 18.25 C ATOM 0 H LEU A 104 9.739 1.587 26.393 1.00 18.61 H new ATOM 0 HA LEU A 104 9.266 3.674 25.074 1.00 18.70 H new ATOM 0 HB2 LEU A 104 9.654 3.980 27.269 1.00 18.54 H new ATOM 0 HB3 LEU A 104 11.064 3.319 27.194 1.00 18.54 H new ATOM 0 HG LEU A 104 11.963 5.234 26.251 1.00 17.52 H new ATOM 0 HD11 LEU A 104 10.758 7.182 25.942 1.00 16.05 H new ATOM 0 HD12 LEU A 104 10.207 6.029 25.007 1.00 16.05 H new ATOM 0 HD13 LEU A 104 9.424 6.420 26.327 1.00 16.05 H new ATOM 0 HD21 LEU A 104 11.693 6.651 28.144 1.00 18.25 H new ATOM 0 HD22 LEU A 104 10.415 5.817 28.569 1.00 18.25 H new ATOM 0 HD23 LEU A 104 11.849 5.146 28.613 1.00 18.25 H new ATOM 625 N ARG A 105 12.382 2.957 24.709 1.00 19.48 N ATOM 626 CA ARG A 105 13.546 3.196 23.863 1.00 19.63 C ATOM 627 C ARG A 105 13.395 2.645 22.448 1.00 19.35 C ATOM 628 O ARG A 105 13.868 3.263 21.497 1.00 19.45 O ATOM 629 CB ARG A 105 14.827 2.711 24.551 1.00 19.90 C ATOM 630 CG ARG A 105 15.253 3.704 25.640 1.00 21.72 C ATOM 631 CD ARG A 105 16.505 3.317 26.415 1.00 23.96 C ATOM 632 NE ARG A 105 17.371 4.491 26.611 1.00 26.26 N ATOM 633 CZ ARG A 105 18.128 4.743 27.683 1.00 27.17 C ATOM 634 NH1 ARG A 105 18.148 3.919 28.731 1.00 27.68 N ATOM 635 NH2 ARG A 105 18.870 5.851 27.707 1.00 27.43 N ATOM 0 H ARG A 105 12.532 2.464 25.398 1.00 19.48 H new ATOM 0 HA ARG A 105 13.616 4.157 23.747 1.00 19.63 H new ATOM 0 HB2 ARG A 105 14.680 1.835 24.942 1.00 19.90 H new ATOM 0 HB3 ARG A 105 15.537 2.614 23.897 1.00 19.90 H new ATOM 0 HG2 ARG A 105 15.399 4.570 25.229 1.00 21.72 H new ATOM 0 HG3 ARG A 105 14.521 3.808 26.267 1.00 21.72 H new ATOM 0 HD2 ARG A 105 16.257 2.943 27.275 1.00 23.96 H new ATOM 0 HD3 ARG A 105 16.989 2.627 25.935 1.00 23.96 H new ATOM 0 HE ARG A 105 17.392 5.070 25.975 1.00 26.26 H new ATOM 0 HH11 ARG A 105 17.666 3.206 28.727 1.00 27.68 H new ATOM 0 HH12 ARG A 105 18.642 4.100 29.411 1.00 27.68 H new ATOM 0 HH21 ARG A 105 18.857 6.392 27.038 1.00 27.43 H new ATOM 0 HH22 ARG A 105 19.361 6.025 28.391 1.00 27.43 H new ATOM 636 N ALA A 106 12.720 1.507 22.307 1.00 19.23 N ATOM 637 CA ALA A 106 12.405 0.957 20.986 1.00 19.13 C ATOM 638 C ALA A 106 11.436 1.863 20.217 1.00 19.01 C ATOM 639 O ALA A 106 11.611 2.082 19.029 1.00 18.98 O ATOM 640 CB ALA A 106 11.837 -0.453 21.110 1.00 19.11 C ATOM 0 H ALA A 106 12.433 1.034 22.966 1.00 19.23 H new ATOM 0 HA ALA A 106 13.232 0.913 20.481 1.00 19.13 H new ATOM 0 HB1 ALA A 106 11.635 -0.800 20.227 1.00 19.11 H new ATOM 0 HB2 ALA A 106 12.489 -1.028 21.541 1.00 19.11 H new ATOM 0 HB3 ALA A 106 11.026 -0.430 21.641 1.00 19.11 H new ATOM 641 N LEU A 107 10.417 2.383 20.897 1.00 19.13 N ATOM 642 CA LEU A 107 9.521 3.406 20.319 1.00 19.07 C ATOM 643 C LEU A 107 10.266 4.695 19.924 1.00 19.47 C ATOM 644 O LEU A 107 9.972 5.290 18.892 1.00 19.80 O ATOM 645 CB LEU A 107 8.404 3.785 21.300 1.00 18.77 C ATOM 646 CG LEU A 107 7.404 2.743 21.813 1.00 17.77 C ATOM 647 CD1 LEU A 107 6.498 3.377 22.874 1.00 15.62 C ATOM 648 CD2 LEU A 107 6.587 2.160 20.666 1.00 16.36 C ATOM 0 H LEU A 107 10.220 2.159 21.704 1.00 19.13 H new ATOM 0 HA LEU A 107 9.147 3.002 19.520 1.00 19.07 H new ATOM 0 HB2 LEU A 107 8.832 4.173 22.079 1.00 18.77 H new ATOM 0 HB3 LEU A 107 7.887 4.490 20.880 1.00 18.77 H new ATOM 0 HG LEU A 107 7.893 2.011 22.220 1.00 17.77 H new ATOM 0 HD11 LEU A 107 5.866 2.716 23.197 1.00 15.62 H new ATOM 0 HD12 LEU A 107 7.039 3.695 23.614 1.00 15.62 H new ATOM 0 HD13 LEU A 107 6.015 4.122 22.484 1.00 15.62 H new ATOM 0 HD21 LEU A 107 5.962 1.504 21.014 1.00 16.36 H new ATOM 0 HD22 LEU A 107 6.097 2.871 20.224 1.00 16.36 H new ATOM 0 HD23 LEU A 107 7.181 1.733 20.029 1.00 16.36 H new ATOM 649 N ARG A 108 11.221 5.117 20.752 1.00 19.79 N ATOM 650 CA ARG A 108 11.954 6.373 20.540 1.00 20.04 C ATOM 651 C ARG A 108 12.879 6.341 19.328 1.00 19.88 C ATOM 652 O ARG A 108 13.206 7.391 18.770 1.00 19.93 O ATOM 653 CB ARG A 108 12.768 6.744 21.790 1.00 20.28 C ATOM 654 CG ARG A 108 12.120 7.803 22.686 1.00 21.52 C ATOM 655 CD ARG A 108 12.628 9.216 22.374 1.00 23.21 C ATOM 656 NE ARG A 108 12.050 10.231 23.264 1.00 24.72 N ATOM 657 CZ ARG A 108 10.910 10.894 23.048 1.00 26.19 C ATOM 658 NH1 ARG A 108 10.176 10.676 21.958 1.00 26.33 N ATOM 659 NH2 ARG A 108 10.495 11.794 23.936 1.00 27.28 N ATOM 0 H ARG A 108 11.465 4.685 21.454 1.00 19.79 H new ATOM 0 HA ARG A 108 11.277 7.046 20.367 1.00 20.04 H new ATOM 0 HB2 ARG A 108 12.916 5.941 22.314 1.00 20.28 H new ATOM 0 HB3 ARG A 108 13.640 7.065 21.510 1.00 20.28 H new ATOM 0 HG2 ARG A 108 11.157 7.775 22.573 1.00 21.52 H new ATOM 0 HG3 ARG A 108 12.302 7.593 23.615 1.00 21.52 H new ATOM 0 HD2 ARG A 108 13.595 9.234 22.453 1.00 23.21 H new ATOM 0 HD3 ARG A 108 12.414 9.437 21.454 1.00 23.21 H new ATOM 0 HE ARG A 108 12.482 10.414 23.985 1.00 24.72 H new ATOM 0 HH11 ARG A 108 10.433 10.098 21.375 1.00 26.33 H new ATOM 0 HH12 ARG A 108 9.445 11.113 21.837 1.00 26.33 H new ATOM 0 HH21 ARG A 108 10.960 11.946 24.644 1.00 27.28 H new ATOM 0 HH22 ARG A 108 9.762 12.224 23.802 1.00 27.28 H new ATOM 660 N ASN A 109 13.312 5.145 18.937 1.00 19.91 N ATOM 661 CA ASN A 109 14.156 4.967 17.739 1.00 19.78 C ATOM 662 C ASN A 109 13.363 4.799 16.422 1.00 19.83 C ATOM 663 O ASN A 109 13.959 4.588 15.368 1.00 19.94 O ATOM 664 CB ASN A 109 15.121 3.787 17.930 1.00 19.61 C ATOM 665 CG ASN A 109 16.216 4.085 18.928 1.00 18.50 C ATOM 666 OD1 ASN A 109 16.157 5.081 19.632 1.00 18.00 O ATOM 667 ND2 ASN A 109 17.219 3.218 18.996 1.00 16.51 N ATOM 0 H ASN A 109 13.130 4.413 19.351 1.00 19.91 H new ATOM 0 HA ASN A 109 14.655 5.794 17.647 1.00 19.78 H new ATOM 0 HB2 ASN A 109 14.621 3.010 18.226 1.00 19.61 H new ATOM 0 HB3 ASN A 109 15.520 3.559 17.076 1.00 19.61 H new ATOM 0 HD21 ASN A 109 17.862 3.347 19.553 1.00 16.51 H new ATOM 0 HD22 ASN A 109 17.226 2.527 18.484 1.00 16.51 H new ATOM 668 N ASN A 110 12.035 4.885 16.484 1.00 19.78 N ATOM 669 CA ASN A 110 11.228 5.019 15.286 1.00 19.84 C ATOM 670 C ASN A 110 10.909 6.490 15.049 1.00 20.04 C ATOM 671 O ASN A 110 10.506 7.192 15.970 1.00 20.16 O ATOM 672 CB ASN A 110 9.947 4.212 15.407 1.00 19.87 C ATOM 673 CG ASN A 110 9.181 4.159 14.105 1.00 20.11 C ATOM 674 OD1 ASN A 110 8.471 5.101 13.744 1.00 20.40 O ATOM 675 ND2 ASN A 110 9.326 3.056 13.385 1.00 20.10 N ATOM 0 H ASN A 110 11.585 4.867 17.217 1.00 19.78 H new ATOM 0 HA ASN A 110 11.729 4.675 14.530 1.00 19.84 H new ATOM 0 HB2 ASN A 110 10.161 3.310 15.692 1.00 19.87 H new ATOM 0 HB3 ASN A 110 9.385 4.601 16.095 1.00 19.87 H new ATOM 0 HD21 ASN A 110 8.916 2.976 12.633 1.00 20.10 H new ATOM 0 HD22 ASN A 110 9.830 2.420 13.670 1.00 20.10 H new ATOM 676 N ASN A 111 11.093 6.950 13.814 1.00 20.38 N ATOM 677 CA ASN A 111 10.935 8.372 13.477 1.00 20.60 C ATOM 678 C ASN A 111 9.491 8.870 13.572 1.00 20.62 C ATOM 679 O ASN A 111 9.248 10.011 13.994 1.00 20.78 O ATOM 680 CB ASN A 111 11.468 8.657 12.065 1.00 20.59 C ATOM 681 CG ASN A 111 12.966 8.437 11.948 1.00 21.29 C ATOM 682 OD1 ASN A 111 13.604 7.915 12.865 1.00 22.09 O ATOM 683 ND2 ASN A 111 13.539 8.835 10.807 1.00 21.76 N ATOM 0 H ASN A 111 11.312 6.453 13.148 1.00 20.38 H new ATOM 0 HA ASN A 111 11.452 8.855 14.141 1.00 20.60 H new ATOM 0 HB2 ASN A 111 11.010 8.085 11.429 1.00 20.59 H new ATOM 0 HB3 ASN A 111 11.260 9.573 11.824 1.00 20.59 H new ATOM 0 HD21 ASN A 111 14.385 8.730 10.691 1.00 21.76 H new ATOM 0 HD22 ASN A 111 13.062 9.195 10.189 1.00 21.76 H new ATOM 684 N THR A 112 8.544 8.022 13.163 1.00 20.40 N ATOM 685 CA THR A 112 7.144 8.420 13.071 1.00 20.01 C ATOM 686 C THR A 112 6.541 8.460 14.452 1.00 19.88 C ATOM 687 O THR A 112 5.829 9.412 14.772 1.00 20.13 O ATOM 688 CB THR A 112 6.298 7.469 12.183 1.00 19.97 C ATOM 689 OG1 THR A 112 6.872 7.379 10.872 1.00 19.46 O ATOM 690 CG2 THR A 112 4.861 7.982 12.069 1.00 19.62 C ATOM 0 H THR A 112 8.697 7.207 12.934 1.00 20.40 H new ATOM 0 HA THR A 112 7.129 9.296 12.656 1.00 20.01 H new ATOM 0 HB THR A 112 6.292 6.591 12.596 1.00 19.97 H new ATOM 0 HG1 THR A 112 6.410 6.862 10.398 1.00 19.46 H new ATOM 0 HG21 THR A 112 4.345 7.378 11.512 1.00 19.62 H new ATOM 0 HG22 THR A 112 4.462 8.027 12.952 1.00 19.62 H new ATOM 0 HG23 THR A 112 4.864 8.866 11.671 1.00 19.62 H new ATOM 691 N VAL A 113 6.834 7.430 15.255 1.00 19.58 N ATOM 692 CA VAL A 113 6.264 7.268 16.606 1.00 19.35 C ATOM 693 C VAL A 113 6.835 8.300 17.569 1.00 19.30 C ATOM 694 O VAL A 113 6.095 8.950 18.303 1.00 19.26 O ATOM 695 CB VAL A 113 6.570 5.878 17.209 1.00 19.34 C ATOM 696 CG1 VAL A 113 5.930 5.746 18.589 1.00 18.94 C ATOM 697 CG2 VAL A 113 6.109 4.754 16.277 1.00 19.65 C ATOM 0 H VAL A 113 7.374 6.799 15.031 1.00 19.58 H new ATOM 0 HA VAL A 113 5.306 7.379 16.499 1.00 19.35 H new ATOM 0 HB VAL A 113 7.531 5.796 17.308 1.00 19.34 H new ATOM 0 HG11 VAL A 113 6.129 4.870 18.956 1.00 18.94 H new ATOM 0 HG12 VAL A 113 6.285 6.431 19.177 1.00 18.94 H new ATOM 0 HG13 VAL A 113 4.969 5.853 18.512 1.00 18.94 H new ATOM 0 HG21 VAL A 113 6.313 3.895 16.680 1.00 19.65 H new ATOM 0 HG22 VAL A 113 5.152 4.824 16.134 1.00 19.65 H new ATOM 0 HG23 VAL A 113 6.569 4.829 15.426 1.00 19.65 H new ATOM 698 N SER A 114 8.164 8.421 17.554 1.00 19.22 N ATOM 699 CA SER A 114 8.913 9.363 18.393 1.00 18.98 C ATOM 700 C SER A 114 8.376 10.789 18.308 1.00 18.58 C ATOM 701 O SER A 114 8.379 11.523 19.292 1.00 18.57 O ATOM 702 CB SER A 114 10.387 9.347 17.979 1.00 19.02 C ATOM 703 OG SER A 114 11.121 10.365 18.635 1.00 19.92 O ATOM 0 H SER A 114 8.668 7.946 17.044 1.00 19.22 H new ATOM 0 HA SER A 114 8.810 9.074 19.313 1.00 18.98 H new ATOM 0 HB2 SER A 114 10.774 8.482 18.188 1.00 19.02 H new ATOM 0 HB3 SER A 114 10.456 9.464 17.019 1.00 19.02 H new ATOM 0 HG SER A 114 11.924 10.333 18.391 1.00 19.92 H new ATOM 704 N HIS A 115 7.926 11.174 17.124 1.00 18.28 N ATOM 705 CA HIS A 115 7.378 12.500 16.900 1.00 18.30 C ATOM 706 C HIS A 115 6.288 12.822 17.920 1.00 17.69 C ATOM 707 O HIS A 115 6.236 13.945 18.431 1.00 17.34 O ATOM 708 CB HIS A 115 6.849 12.614 15.457 1.00 18.58 C ATOM 709 CG HIS A 115 6.343 13.976 15.100 1.00 20.40 C ATOM 710 ND1 HIS A 115 6.809 15.128 15.703 1.00 22.87 N ATOM 711 CD2 HIS A 115 5.422 14.376 14.190 1.00 21.86 C ATOM 712 CE1 HIS A 115 6.186 16.176 15.192 1.00 22.71 C ATOM 713 NE2 HIS A 115 5.342 15.747 14.270 1.00 22.51 N ATOM 0 H HIS A 115 7.930 10.672 16.426 1.00 18.28 H new ATOM 0 HA HIS A 115 8.085 13.154 17.019 1.00 18.30 H new ATOM 0 HB2 HIS A 115 7.559 12.371 14.842 1.00 18.58 H new ATOM 0 HB3 HIS A 115 6.134 11.971 15.333 1.00 18.58 H new ATOM 0 HD2 HIS A 115 4.935 13.827 13.619 1.00 21.86 H new ATOM 0 HE1 HIS A 115 6.319 17.063 15.439 1.00 22.71 H new ATOM 0 HE2 HIS A 115 4.825 16.245 13.796 1.00 22.51 H new ATOM 714 N VAL A 116 5.453 11.824 18.232 1.00 17.28 N ATOM 715 CA VAL A 116 4.276 12.010 19.103 1.00 17.10 C ATOM 716 C VAL A 116 4.540 11.717 20.575 1.00 16.97 C ATOM 717 O VAL A 116 3.845 12.242 21.448 1.00 17.00 O ATOM 718 CB VAL A 116 3.085 11.138 18.659 1.00 17.10 C ATOM 719 CG1 VAL A 116 2.744 11.405 17.195 1.00 17.01 C ATOM 720 CG2 VAL A 116 3.361 9.660 18.909 1.00 16.85 C ATOM 0 H VAL A 116 5.551 11.019 17.946 1.00 17.28 H new ATOM 0 HA VAL A 116 4.065 12.952 19.009 1.00 17.10 H new ATOM 0 HB VAL A 116 2.313 11.380 19.195 1.00 17.10 H new ATOM 0 HG11 VAL A 116 1.994 10.850 16.931 1.00 17.01 H new ATOM 0 HG12 VAL A 116 2.510 12.339 17.082 1.00 17.01 H new ATOM 0 HG13 VAL A 116 3.512 11.196 16.640 1.00 17.01 H new ATOM 0 HG21 VAL A 116 2.598 9.135 18.622 1.00 16.85 H new ATOM 0 HG22 VAL A 116 4.147 9.388 18.409 1.00 16.85 H new ATOM 0 HG23 VAL A 116 3.515 9.515 19.856 1.00 16.85 H new ATOM 721 N ILE A 117 5.527 10.866 20.841 1.00 16.82 N ATOM 722 CA ILE A 117 6.038 10.671 22.191 1.00 16.72 C ATOM 723 C ILE A 117 6.770 11.927 22.668 1.00 17.01 C ATOM 724 O ILE A 117 7.865 12.230 22.194 1.00 17.13 O ATOM 725 CB ILE A 117 7.015 9.487 22.274 1.00 16.44 C ATOM 726 CG1 ILE A 117 6.280 8.172 22.014 1.00 16.09 C ATOM 727 CG2 ILE A 117 7.697 9.473 23.639 1.00 15.88 C ATOM 728 CD1 ILE A 117 7.186 6.982 21.908 1.00 15.69 C ATOM 0 H ILE A 117 5.918 10.387 20.244 1.00 16.82 H new ATOM 0 HA ILE A 117 5.271 10.485 22.755 1.00 16.72 H new ATOM 0 HB ILE A 117 7.697 9.588 21.591 1.00 16.44 H new ATOM 0 HG12 ILE A 117 5.643 8.020 22.730 1.00 16.09 H new ATOM 0 HG13 ILE A 117 5.770 8.253 21.193 1.00 16.09 H new ATOM 0 HG21 ILE A 117 8.312 8.724 23.686 1.00 15.88 H new ATOM 0 HG22 ILE A 117 8.186 10.301 23.765 1.00 15.88 H new ATOM 0 HG23 ILE A 117 7.027 9.385 24.335 1.00 15.88 H new ATOM 0 HD11 ILE A 117 6.657 6.186 21.744 1.00 15.69 H new ATOM 0 HD12 ILE A 117 7.808 7.113 21.176 1.00 15.69 H new ATOM 0 HD13 ILE A 117 7.680 6.876 22.736 1.00 15.69 H new ATOM 729 N GLU A 118 6.160 12.650 23.601 1.00 17.25 N ATOM 730 CA GLU A 118 6.809 13.804 24.211 1.00 17.56 C ATOM 731 C GLU A 118 7.539 13.398 25.485 1.00 17.54 C ATOM 732 O GLU A 118 7.409 12.259 25.948 1.00 17.62 O ATOM 733 CB GLU A 118 5.791 14.918 24.481 1.00 17.78 C ATOM 734 CG GLU A 118 5.343 15.643 23.205 1.00 18.39 C ATOM 735 CD GLU A 118 6.516 16.210 22.401 1.00 18.61 C ATOM 736 OE1 GLU A 118 7.501 16.666 23.029 1.00 17.64 O ATOM 737 OE2 GLU A 118 6.448 16.191 21.147 1.00 19.10 O ATOM 0 H GLU A 118 5.368 12.488 23.895 1.00 17.25 H new ATOM 0 HA GLU A 118 7.468 14.151 23.590 1.00 17.56 H new ATOM 0 HB2 GLU A 118 5.014 14.540 24.922 1.00 17.78 H new ATOM 0 HB3 GLU A 118 6.179 15.562 25.094 1.00 17.78 H new ATOM 0 HG2 GLU A 118 4.842 15.027 22.647 1.00 18.39 H new ATOM 0 HG3 GLU A 118 4.741 16.365 23.443 1.00 18.39 H new ATOM 738 N ASP A 119 8.314 14.333 26.032 1.00 17.33 N ATOM 739 CA ASP A 119 9.201 14.047 27.156 1.00 17.28 C ATOM 740 C ASP A 119 8.454 13.746 28.452 1.00 17.13 C ATOM 741 O ASP A 119 8.899 12.905 29.225 1.00 17.05 O ATOM 742 CB ASP A 119 10.207 15.190 27.349 1.00 17.33 C ATOM 743 CG ASP A 119 11.219 15.276 26.202 1.00 17.92 C ATOM 744 OD1 ASP A 119 11.531 16.409 25.759 1.00 18.63 O ATOM 745 OD2 ASP A 119 11.693 14.211 25.735 1.00 17.82 O ATOM 0 H ASP A 119 8.340 15.149 25.762 1.00 17.33 H new ATOM 0 HA ASP A 119 9.683 13.236 26.932 1.00 17.28 H new ATOM 0 HB2 ASP A 119 9.728 16.031 27.418 1.00 17.33 H new ATOM 0 HB3 ASP A 119 10.680 15.063 28.186 1.00 17.33 H new ATOM 746 N HIS A 120 7.320 14.410 28.678 1.00 17.19 N ATOM 747 CA HIS A 120 6.443 14.094 29.828 1.00 17.24 C ATOM 748 C HIS A 120 5.769 12.713 29.760 1.00 17.26 C ATOM 749 O HIS A 120 5.377 12.167 30.791 1.00 17.32 O ATOM 750 CB HIS A 120 5.379 15.177 30.035 1.00 17.24 C ATOM 751 CG HIS A 120 4.550 15.461 28.824 1.00 17.46 C ATOM 752 ND1 HIS A 120 4.749 16.573 28.033 1.00 17.34 N ATOM 753 CD2 HIS A 120 3.515 14.785 28.271 1.00 18.22 C ATOM 754 CE1 HIS A 120 3.878 16.564 27.039 1.00 18.05 C ATOM 755 NE2 HIS A 120 3.114 15.493 27.163 1.00 18.56 N ATOM 0 H HIS A 120 7.033 15.050 28.180 1.00 17.19 H new ATOM 0 HA HIS A 120 7.043 14.069 30.590 1.00 17.24 H new ATOM 0 HB2 HIS A 120 4.793 14.906 30.759 1.00 17.24 H new ATOM 0 HB3 HIS A 120 5.816 15.996 30.315 1.00 17.24 H new ATOM 0 HD2 HIS A 120 3.145 13.991 28.582 1.00 18.22 H new ATOM 0 HE1 HIS A 120 3.814 17.203 26.366 1.00 18.05 H new ATOM 0 HE2 HIS A 120 2.470 15.274 26.636 1.00 18.56 H new ATOM 756 N ASP A 121 5.646 12.158 28.555 1.00 17.37 N ATOM 757 CA ASP A 121 5.123 10.807 28.361 1.00 17.28 C ATOM 758 C ASP A 121 6.125 9.742 28.782 1.00 17.30 C ATOM 759 O ASP A 121 5.720 8.635 29.122 1.00 17.43 O ATOM 760 CB ASP A 121 4.778 10.559 26.886 1.00 17.47 C ATOM 761 CG ASP A 121 3.718 11.506 26.356 1.00 17.56 C ATOM 762 OD1 ASP A 121 2.801 11.864 27.126 1.00 15.85 O ATOM 763 OD2 ASP A 121 3.797 11.872 25.155 1.00 17.78 O ATOM 0 H ASP A 121 5.864 12.556 27.825 1.00 17.37 H new ATOM 0 HA ASP A 121 4.329 10.744 28.914 1.00 17.28 H new ATOM 0 HB2 ASP A 121 5.582 10.650 26.351 1.00 17.47 H new ATOM 0 HB3 ASP A 121 4.470 9.645 26.781 1.00 17.47 H new ATOM 764 N GLU A 122 7.421 10.061 28.720 1.00 17.22 N ATOM 765 CA GLU A 122 8.502 9.081 28.990 1.00 17.26 C ATOM 766 C GLU A 122 8.346 8.372 30.331 1.00 17.12 C ATOM 767 O GLU A 122 8.529 7.159 30.444 1.00 17.03 O ATOM 768 CB GLU A 122 9.887 9.755 28.970 1.00 17.24 C ATOM 769 CG GLU A 122 10.614 9.687 27.643 1.00 17.55 C ATOM 770 CD GLU A 122 11.954 10.396 27.661 1.00 17.73 C ATOM 771 OE1 GLU A 122 12.112 11.348 28.446 1.00 19.29 O ATOM 772 OE2 GLU A 122 12.851 10.009 26.882 1.00 17.97 O ATOM 0 H GLU A 122 7.706 10.848 28.521 1.00 17.22 H new ATOM 0 HA GLU A 122 8.431 8.424 28.280 1.00 17.26 H new ATOM 0 HB2 GLU A 122 9.782 10.687 29.218 1.00 17.24 H new ATOM 0 HB3 GLU A 122 10.443 9.342 29.649 1.00 17.24 H new ATOM 0 HG2 GLU A 122 10.750 8.757 27.402 1.00 17.55 H new ATOM 0 HG3 GLU A 122 10.056 10.080 26.954 1.00 17.55 H new ATOM 773 N GLU A 123 8.021 9.147 31.348 1.00 17.04 N ATOM 774 CA GLU A 123 7.882 8.602 32.672 1.00 17.30 C ATOM 775 C GLU A 123 6.617 7.777 32.831 1.00 16.79 C ATOM 776 O GLU A 123 6.479 7.109 33.844 1.00 16.99 O ATOM 777 CB GLU A 123 7.950 9.710 33.737 1.00 17.83 C ATOM 778 CG GLU A 123 6.872 10.783 33.655 1.00 19.08 C ATOM 779 CD GLU A 123 6.996 11.785 34.788 1.00 21.27 C ATOM 780 OE1 GLU A 123 7.398 12.946 34.525 1.00 22.22 O ATOM 781 OE2 GLU A 123 6.706 11.401 35.948 1.00 22.59 O ATOM 0 H GLU A 123 7.877 9.993 31.288 1.00 17.04 H new ATOM 0 HA GLU A 123 8.631 8.000 32.806 1.00 17.30 H new ATOM 0 HB2 GLU A 123 7.903 9.295 34.613 1.00 17.83 H new ATOM 0 HB3 GLU A 123 8.816 10.142 33.674 1.00 17.83 H new ATOM 0 HG2 GLU A 123 6.938 11.245 32.805 1.00 19.08 H new ATOM 0 HG3 GLU A 123 5.997 10.366 33.684 1.00 19.08 H new ATOM 782 N ILE A 124 5.703 7.811 31.855 1.00 16.20 N ATOM 783 CA ILE A 124 4.577 6.858 31.837 1.00 15.63 C ATOM 784 C ILE A 124 4.877 5.611 31.009 1.00 15.61 C ATOM 785 O ILE A 124 4.463 4.510 31.387 1.00 15.94 O ATOM 786 CB ILE A 124 3.264 7.463 31.318 1.00 15.34 C ATOM 787 CG1 ILE A 124 3.031 8.848 31.914 1.00 15.65 C ATOM 788 CG2 ILE A 124 2.105 6.542 31.663 1.00 14.59 C ATOM 789 CD1 ILE A 124 1.601 9.343 31.812 1.00 15.29 C ATOM 0 H ILE A 124 5.713 8.369 31.201 1.00 16.20 H new ATOM 0 HA ILE A 124 4.464 6.618 32.770 1.00 15.63 H new ATOM 0 HB ILE A 124 3.325 7.556 30.354 1.00 15.34 H new ATOM 0 HG12 ILE A 124 3.291 8.834 32.849 1.00 15.65 H new ATOM 0 HG13 ILE A 124 3.614 9.482 31.468 1.00 15.65 H new ATOM 0 HG21 ILE A 124 1.277 6.926 31.334 1.00 14.59 H new ATOM 0 HG22 ILE A 124 2.246 5.676 31.250 1.00 14.59 H new ATOM 0 HG23 ILE A 124 2.052 6.435 32.626 1.00 14.59 H new ATOM 0 HD11 ILE A 124 1.534 10.225 32.211 1.00 15.29 H new ATOM 0 HD12 ILE A 124 1.340 9.390 30.879 1.00 15.29 H new ATOM 0 HD13 ILE A 124 1.012 8.731 32.281 1.00 15.29 H new ATOM 790 N LEU A 125 5.575 5.781 29.879 1.00 15.49 N ATOM 791 CA LEU A 125 5.909 4.658 28.984 1.00 15.33 C ATOM 792 C LEU A 125 6.943 3.726 29.574 1.00 15.18 C ATOM 793 O LEU A 125 7.085 2.597 29.120 1.00 15.40 O ATOM 794 CB LEU A 125 6.430 5.150 27.633 1.00 15.35 C ATOM 795 CG LEU A 125 5.433 5.860 26.718 1.00 15.91 C ATOM 796 CD1 LEU A 125 6.134 6.127 25.393 1.00 16.56 C ATOM 797 CD2 LEU A 125 4.127 5.053 26.507 1.00 15.54 C ATOM 0 H LEU A 125 5.867 6.544 29.610 1.00 15.49 H new ATOM 0 HA LEU A 125 5.078 4.172 28.865 1.00 15.33 H new ATOM 0 HB2 LEU A 125 7.170 5.755 27.798 1.00 15.35 H new ATOM 0 HB3 LEU A 125 6.789 4.387 27.153 1.00 15.35 H new ATOM 0 HG LEU A 125 5.156 6.690 27.136 1.00 15.91 H new ATOM 0 HD11 LEU A 125 5.524 6.579 24.789 1.00 16.56 H new ATOM 0 HD12 LEU A 125 6.911 6.687 25.545 1.00 16.56 H new ATOM 0 HD13 LEU A 125 6.414 5.286 25.000 1.00 16.56 H new ATOM 0 HD21 LEU A 125 3.532 5.547 25.921 1.00 15.54 H new ATOM 0 HD22 LEU A 125 4.338 4.196 26.105 1.00 15.54 H new ATOM 0 HD23 LEU A 125 3.693 4.911 27.363 1.00 15.54 H new ATOM 798 N VAL A 126 7.683 4.211 30.565 1.00 14.98 N ATOM 799 CA VAL A 126 8.625 3.378 31.307 1.00 14.85 C ATOM 800 C VAL A 126 7.985 2.144 31.959 1.00 14.40 C ATOM 801 O VAL A 126 8.674 1.146 32.177 1.00 14.20 O ATOM 802 CB VAL A 126 9.383 4.194 32.410 1.00 15.21 C ATOM 803 CG1 VAL A 126 10.589 4.929 31.799 1.00 15.43 C ATOM 804 CG2 VAL A 126 8.430 5.162 33.158 1.00 14.68 C ATOM 0 H VAL A 126 7.654 5.030 30.826 1.00 14.98 H new ATOM 0 HA VAL A 126 9.252 3.067 30.635 1.00 14.85 H new ATOM 0 HB VAL A 126 9.720 3.571 33.073 1.00 15.21 H new ATOM 0 HG11 VAL A 126 11.048 5.429 32.492 1.00 15.43 H new ATOM 0 HG12 VAL A 126 11.199 4.283 31.409 1.00 15.43 H new ATOM 0 HG13 VAL A 126 10.281 5.539 31.110 1.00 15.43 H new ATOM 0 HG21 VAL A 126 8.928 5.651 33.832 1.00 14.68 H new ATOM 0 HG22 VAL A 126 8.043 5.788 32.526 1.00 14.68 H new ATOM 0 HG23 VAL A 126 7.722 4.654 33.585 1.00 14.68 H new ATOM 805 N TYR A 127 6.687 2.221 32.265 1.00 14.01 N ATOM 806 CA TYR A 127 5.959 1.128 32.925 1.00 13.73 C ATOM 807 C TYR A 127 5.369 0.108 31.958 1.00 13.75 C ATOM 808 O TYR A 127 4.736 -0.863 32.373 1.00 14.18 O ATOM 809 CB TYR A 127 4.845 1.694 33.781 1.00 13.52 C ATOM 810 CG TYR A 127 5.336 2.454 34.984 1.00 13.01 C ATOM 811 CD1 TYR A 127 5.683 1.783 36.160 1.00 12.34 C ATOM 812 CD2 TYR A 127 5.431 3.840 34.962 1.00 12.41 C ATOM 813 CE1 TYR A 127 6.123 2.464 37.273 1.00 11.64 C ATOM 814 CE2 TYR A 127 5.860 4.534 36.079 1.00 12.78 C ATOM 815 CZ TYR A 127 6.208 3.839 37.232 1.00 12.34 C ATOM 816 OH TYR A 127 6.633 4.526 38.344 1.00 12.84 O ATOM 0 H TYR A 127 6.201 2.910 32.096 1.00 14.01 H new ATOM 0 HA TYR A 127 6.614 0.660 33.466 1.00 13.73 H new ATOM 0 HB2 TYR A 127 4.297 2.282 33.238 1.00 13.52 H new ATOM 0 HB3 TYR A 127 4.274 0.968 34.077 1.00 13.52 H new ATOM 0 HD1 TYR A 127 5.615 0.856 36.191 1.00 12.34 H new ATOM 0 HD2 TYR A 127 5.204 4.305 34.189 1.00 12.41 H new ATOM 0 HE1 TYR A 127 6.360 2.001 38.044 1.00 11.64 H new ATOM 0 HE2 TYR A 127 5.915 5.462 36.059 1.00 12.78 H new ATOM 0 HH TYR A 127 6.638 5.350 38.180 1.00 12.84 H new ATOM 817 N LEU A 128 5.610 0.324 30.676 1.00 13.53 N ATOM 818 CA LEU A 128 5.103 -0.522 29.614 1.00 13.47 C ATOM 819 C LEU A 128 5.821 -1.883 29.569 1.00 13.54 C ATOM 820 O LEU A 128 7.008 -1.949 29.282 1.00 14.08 O ATOM 821 CB LEU A 128 5.303 0.250 28.302 1.00 13.44 C ATOM 822 CG LEU A 128 4.569 -0.110 27.023 1.00 13.61 C ATOM 823 CD1 LEU A 128 3.073 -0.238 27.277 1.00 14.07 C ATOM 824 CD2 LEU A 128 4.867 0.959 25.982 1.00 12.33 C ATOM 0 H LEU A 128 6.085 0.983 30.393 1.00 13.53 H new ATOM 0 HA LEU A 128 4.166 -0.722 29.764 1.00 13.47 H new ATOM 0 HB2 LEU A 128 5.092 1.178 28.491 1.00 13.44 H new ATOM 0 HB3 LEU A 128 6.251 0.210 28.099 1.00 13.44 H new ATOM 0 HG LEU A 128 4.874 -0.971 26.696 1.00 13.61 H new ATOM 0 HD11 LEU A 128 2.623 -0.468 26.449 1.00 14.07 H new ATOM 0 HD12 LEU A 128 2.915 -0.933 27.935 1.00 14.07 H new ATOM 0 HD13 LEU A 128 2.728 0.605 27.609 1.00 14.07 H new ATOM 0 HD21 LEU A 128 4.405 0.745 25.156 1.00 12.33 H new ATOM 0 HD22 LEU A 128 4.564 1.821 26.307 1.00 12.33 H new ATOM 0 HD23 LEU A 128 5.822 0.994 25.818 1.00 12.33 H new ATOM 825 N ASN A 129 5.105 -2.965 29.851 1.00 13.58 N ATOM 826 CA ASN A 129 5.657 -4.325 29.738 1.00 13.69 C ATOM 827 C ASN A 129 5.576 -4.942 28.344 1.00 13.96 C ATOM 828 O ASN A 129 6.331 -5.868 28.031 1.00 13.91 O ATOM 829 CB ASN A 129 4.923 -5.291 30.672 1.00 13.65 C ATOM 830 CG ASN A 129 5.166 -5.002 32.127 1.00 13.59 C ATOM 831 OD1 ASN A 129 5.867 -4.056 32.483 1.00 14.39 O ATOM 832 ND2 ASN A 129 4.567 -5.811 32.986 1.00 12.35 N ATOM 0 H ASN A 129 4.286 -2.939 30.113 1.00 13.58 H new ATOM 0 HA ASN A 129 6.592 -4.210 29.971 1.00 13.69 H new ATOM 0 HB2 ASN A 129 3.971 -5.245 30.493 1.00 13.65 H new ATOM 0 HB3 ASN A 129 5.205 -6.198 30.476 1.00 13.65 H new ATOM 0 HD21 ASN A 129 4.660 -5.686 33.832 1.00 12.35 H new ATOM 0 HD22 ASN A 129 4.084 -6.462 32.699 1.00 12.35 H new ATOM 833 N ASP A 130 4.639 -4.480 27.522 1.00 14.39 N ATOM 834 CA ASP A 130 4.341 -5.175 26.268 1.00 14.61 C ATOM 835 C ASP A 130 3.573 -4.317 25.301 1.00 14.99 C ATOM 836 O ASP A 130 2.857 -3.398 25.712 1.00 15.09 O ATOM 837 CB ASP A 130 3.496 -6.413 26.545 1.00 14.64 C ATOM 838 CG ASP A 130 3.668 -7.480 25.501 1.00 15.07 C ATOM 839 OD1 ASP A 130 4.445 -7.250 24.553 1.00 14.93 O ATOM 840 OD2 ASP A 130 3.041 -8.561 25.644 1.00 15.99 O ATOM 0 H ASP A 130 4.168 -3.775 27.667 1.00 14.39 H new ATOM 0 HA ASP A 130 5.197 -5.407 25.875 1.00 14.61 H new ATOM 0 HB2 ASP A 130 3.734 -6.774 27.413 1.00 14.64 H new ATOM 0 HB3 ASP A 130 2.561 -6.158 26.590 1.00 14.64 H new ATOM 841 N ILE A 131 3.754 -4.618 24.013 1.00 15.49 N ATOM 842 CA ILE A 131 2.871 -4.145 22.946 1.00 15.72 C ATOM 843 C ILE A 131 2.478 -5.346 22.063 1.00 16.54 C ATOM 844 O ILE A 131 3.338 -6.132 21.658 1.00 16.23 O ATOM 845 CB ILE A 131 3.509 -3.034 22.106 1.00 15.35 C ATOM 846 CG1 ILE A 131 4.174 -1.988 22.998 1.00 14.73 C ATOM 847 CG2 ILE A 131 2.448 -2.356 21.265 1.00 15.71 C ATOM 848 CD1 ILE A 131 4.701 -0.785 22.245 1.00 12.94 C ATOM 0 H ILE A 131 4.402 -5.109 23.732 1.00 15.49 H new ATOM 0 HA ILE A 131 2.081 -3.755 23.351 1.00 15.72 H new ATOM 0 HB ILE A 131 4.183 -3.437 21.536 1.00 15.35 H new ATOM 0 HG12 ILE A 131 3.534 -1.688 23.662 1.00 14.73 H new ATOM 0 HG13 ILE A 131 4.907 -2.404 23.478 1.00 14.73 H new ATOM 0 HG21 ILE A 131 2.855 -1.653 20.735 1.00 15.71 H new ATOM 0 HG22 ILE A 131 2.036 -3.008 20.676 1.00 15.71 H new ATOM 0 HG23 ILE A 131 1.772 -1.972 21.845 1.00 15.71 H new ATOM 0 HD11 ILE A 131 5.108 -0.165 22.870 1.00 12.94 H new ATOM 0 HD12 ILE A 131 5.364 -1.073 21.598 1.00 12.94 H new ATOM 0 HD13 ILE A 131 3.969 -0.345 21.784 1.00 12.94 H new ATOM 849 N ARG A 132 1.176 -5.498 21.810 1.00 17.97 N ATOM 850 CA ARG A 132 0.633 -6.619 21.026 1.00 19.41 C ATOM 851 C ARG A 132 -0.368 -6.138 19.986 1.00 20.29 C ATOM 852 O ARG A 132 -0.941 -5.050 20.122 1.00 19.92 O ATOM 853 CB ARG A 132 -0.062 -7.645 21.937 1.00 19.79 C ATOM 854 CG ARG A 132 0.873 -8.686 22.575 1.00 21.33 C ATOM 855 CD ARG A 132 0.242 -9.396 23.800 1.00 22.76 C ATOM 856 NE ARG A 132 -0.807 -10.355 23.433 1.00 24.74 N ATOM 857 CZ ARG A 132 -0.597 -11.560 22.890 1.00 25.61 C ATOM 858 NH1 ARG A 132 0.640 -11.992 22.619 1.00 25.73 N ATOM 859 NH2 ARG A 132 -1.639 -12.340 22.602 1.00 25.38 N ATOM 0 H ARG A 132 0.575 -4.950 22.090 1.00 17.97 H new ATOM 0 HA ARG A 132 1.385 -7.036 20.578 1.00 19.41 H new ATOM 0 HB2 ARG A 132 -0.524 -7.169 22.644 1.00 19.79 H new ATOM 0 HB3 ARG A 132 -0.738 -8.111 21.420 1.00 19.79 H new ATOM 0 HG2 ARG A 132 1.111 -9.350 21.910 1.00 21.33 H new ATOM 0 HG3 ARG A 132 1.696 -8.250 22.848 1.00 21.33 H new ATOM 0 HD2 ARG A 132 0.938 -9.859 24.292 1.00 22.76 H new ATOM 0 HD3 ARG A 132 -0.132 -8.729 24.397 1.00 22.76 H new ATOM 0 HE ARG A 132 -1.622 -10.124 23.579 1.00 24.74 H new ATOM 0 HH11 ARG A 132 1.318 -11.492 22.794 1.00 25.73 H new ATOM 0 HH12 ARG A 132 0.757 -12.769 22.270 1.00 25.73 H new ATOM 0 HH21 ARG A 132 -2.438 -12.068 22.765 1.00 25.38 H new ATOM 0 HH22 ARG A 132 -1.512 -13.116 22.253 1.00 25.38 H new ATOM 860 N CYS A 133 -0.556 -6.962 18.949 1.00 21.78 N ATOM 861 CA CYS A 133 -1.596 -6.760 17.930 1.00 22.96 C ATOM 862 C CYS A 133 -2.414 -8.036 17.738 1.00 23.65 C ATOM 863 O CYS A 133 -1.861 -9.132 17.657 1.00 23.42 O ATOM 864 CB CYS A 133 -0.997 -6.326 16.595 1.00 23.00 C ATOM 865 SG CYS A 133 -2.185 -6.358 15.189 1.00 25.30 S ATOM 0 H CYS A 133 -0.077 -7.663 18.816 1.00 21.78 H new ATOM 0 HA CYS A 133 -2.178 -6.051 18.246 1.00 22.96 H new ATOM 0 HB2 CYS A 133 -0.645 -5.427 16.687 1.00 23.00 H new ATOM 0 HB3 CYS A 133 -0.247 -6.904 16.385 1.00 23.00 H new ATOM 0 HG CYS A 133 -1.786 -7.111 14.344 1.00 25.30 H new ATOM 866 N ASP A 134 -3.735 -7.868 17.673 1.00 24.96 N ATOM 867 CA ASP A 134 -4.676 -8.969 17.485 1.00 26.03 C ATOM 868 C ASP A 134 -5.617 -8.648 16.313 1.00 26.74 C ATOM 869 O ASP A 134 -5.729 -7.495 15.895 1.00 26.76 O ATOM 870 CB ASP A 134 -5.540 -9.209 18.740 1.00 26.27 C ATOM 871 CG ASP A 134 -4.917 -8.667 20.046 1.00 28.16 C ATOM 872 OD1 ASP A 134 -4.680 -7.431 20.202 1.00 29.86 O ATOM 873 OD2 ASP A 134 -4.718 -9.495 20.958 1.00 30.30 O ATOM 0 H ASP A 134 -4.114 -7.099 17.738 1.00 24.96 H new ATOM 0 HA ASP A 134 -4.154 -9.767 17.307 1.00 26.03 H new ATOM 0 HB2 ASP A 134 -6.406 -8.793 18.609 1.00 26.27 H new ATOM 0 HB3 ASP A 134 -5.695 -10.162 18.837 1.00 26.27 H new ATOM 874 N TYR A 135 -6.288 -9.679 15.793 1.00 27.62 N ATOM 875 CA TYR A 135 -7.448 -9.515 14.910 1.00 28.11 C ATOM 876 C TYR A 135 -8.699 -9.665 15.774 1.00 28.28 C ATOM 877 O TYR A 135 -8.615 -10.211 16.878 1.00 28.14 O ATOM 878 CB TYR A 135 -7.447 -10.582 13.818 1.00 28.36 C ATOM 879 CG TYR A 135 -6.276 -10.520 12.843 1.00 30.31 C ATOM 880 CD1 TYR A 135 -5.937 -9.330 12.190 1.00 31.70 C ATOM 881 CD2 TYR A 135 -5.529 -11.666 12.544 1.00 32.30 C ATOM 882 CE1 TYR A 135 -4.868 -9.276 11.275 1.00 32.74 C ATOM 883 CE2 TYR A 135 -4.460 -11.626 11.630 1.00 33.08 C ATOM 884 CZ TYR A 135 -4.134 -10.430 10.995 1.00 33.51 C ATOM 885 OH TYR A 135 -3.079 -10.396 10.090 1.00 33.07 O ATOM 0 H TYR A 135 -6.081 -10.500 15.944 1.00 27.62 H new ATOM 0 HA TYR A 135 -7.422 -8.647 14.478 1.00 28.11 H new ATOM 0 HB2 TYR A 135 -7.450 -11.455 14.240 1.00 28.36 H new ATOM 0 HB3 TYR A 135 -8.272 -10.508 13.314 1.00 28.36 H new ATOM 0 HD1 TYR A 135 -6.427 -8.559 12.364 1.00 31.70 H new ATOM 0 HD2 TYR A 135 -5.744 -12.470 12.958 1.00 32.30 H new ATOM 0 HE1 TYR A 135 -4.651 -8.473 10.858 1.00 32.74 H new ATOM 0 HE2 TYR A 135 -3.972 -12.397 11.450 1.00 33.08 H new ATOM 0 HH TYR A 135 -2.737 -11.161 10.029 1.00 33.07 H new ATOM 886 N ILE A 136 -9.853 -9.197 15.286 1.00 28.80 N ATOM 887 CA ILE A 136 -11.111 -9.223 16.084 1.00 29.02 C ATOM 888 C ILE A 136 -12.051 -10.392 15.718 1.00 29.22 C ATOM 889 O ILE A 136 -12.226 -10.716 14.537 1.00 29.17 O ATOM 890 CB ILE A 136 -11.925 -7.899 15.973 1.00 28.98 C ATOM 891 CG1 ILE A 136 -11.010 -6.669 15.960 1.00 28.65 C ATOM 892 CG2 ILE A 136 -12.934 -7.800 17.124 1.00 29.30 C ATOM 893 CD1 ILE A 136 -10.784 -6.113 14.591 1.00 28.00 C ATOM 0 H ILE A 136 -9.939 -8.860 14.500 1.00 28.80 H new ATOM 0 HA ILE A 136 -10.801 -9.342 16.995 1.00 29.02 H new ATOM 0 HB ILE A 136 -12.404 -7.917 15.130 1.00 28.98 H new ATOM 0 HG12 ILE A 136 -11.397 -5.980 16.522 1.00 28.65 H new ATOM 0 HG13 ILE A 136 -10.155 -6.906 16.351 1.00 28.65 H new ATOM 0 HG21 ILE A 136 -13.435 -6.973 17.045 1.00 29.30 H new ATOM 0 HG22 ILE A 136 -13.545 -8.552 17.085 1.00 29.30 H new ATOM 0 HG23 ILE A 136 -12.461 -7.812 17.971 1.00 29.30 H new ATOM 0 HD11 ILE A 136 -10.200 -5.340 14.648 1.00 28.00 H new ATOM 0 HD12 ILE A 136 -10.371 -6.789 14.031 1.00 28.00 H new ATOM 0 HD13 ILE A 136 -11.633 -5.848 14.205 1.00 28.00 H new ATOM 894 N LYS A 137 -12.663 -11.001 16.739 1.00 29.32 N ATOM 895 CA LYS A 137 -13.515 -12.188 16.556 1.00 29.28 C ATOM 896 C LYS A 137 -14.919 -11.817 16.076 1.00 29.34 C ATOM 897 O LYS A 137 -15.854 -12.621 16.160 1.00 29.24 O ATOM 898 CB LYS A 137 -13.613 -12.982 17.863 1.00 29.21 C ATOM 0 H LYS A 137 -12.597 -10.740 17.556 1.00 29.32 H new ATOM 0 HA LYS A 137 -13.099 -12.735 15.872 1.00 29.28 H new ATOM 899 N LYS A 143 -16.112 -7.206 6.688 1.00 26.86 N ATOM 900 CA LYS A 143 -15.154 -6.140 6.995 1.00 26.84 C ATOM 901 C LYS A 143 -14.520 -6.344 8.381 1.00 26.69 C ATOM 902 O LYS A 143 -15.222 -6.593 9.371 1.00 26.79 O ATOM 903 CB LYS A 143 -15.831 -4.769 6.895 1.00 26.81 C ATOM 0 HA LYS A 143 -14.440 -6.176 6.340 1.00 26.84 H new ATOM 904 N GLU A 144 -13.192 -6.220 8.433 1.00 26.38 N ATOM 905 CA GLU A 144 -12.382 -6.702 9.561 1.00 26.11 C ATOM 906 C GLU A 144 -11.727 -5.542 10.328 1.00 25.69 C ATOM 907 O GLU A 144 -12.261 -4.427 10.356 1.00 25.78 O ATOM 908 CB GLU A 144 -11.310 -7.671 9.032 1.00 26.19 C ATOM 909 CG GLU A 144 -11.793 -8.649 7.938 1.00 26.48 C ATOM 910 CD GLU A 144 -12.823 -9.653 8.436 1.00 26.44 C ATOM 911 OE1 GLU A 144 -12.711 -10.099 9.602 1.00 26.80 O ATOM 912 OE2 GLU A 144 -13.737 -10.000 7.655 1.00 26.22 O ATOM 0 H GLU A 144 -12.730 -5.850 7.809 1.00 26.38 H new ATOM 0 HA GLU A 144 -12.964 -7.163 10.185 1.00 26.11 H new ATOM 0 HB2 GLU A 144 -10.571 -7.152 8.679 1.00 26.19 H new ATOM 0 HB3 GLU A 144 -10.964 -8.187 9.777 1.00 26.19 H new ATOM 0 HG2 GLU A 144 -12.175 -8.141 7.205 1.00 26.48 H new ATOM 0 HG3 GLU A 144 -11.029 -9.129 7.583 1.00 26.48 H new ATOM 913 N GLY A 145 -10.578 -5.808 10.953 1.00 25.06 N ATOM 914 CA GLY A 145 -9.823 -4.783 11.683 1.00 24.49 C ATOM 915 C GLY A 145 -8.756 -5.374 12.595 1.00 23.91 C ATOM 916 O GLY A 145 -8.431 -6.565 12.494 1.00 23.97 O ATOM 0 H GLY A 145 -10.214 -6.587 10.966 1.00 25.06 H new ATOM 0 HA2 GLY A 145 -9.403 -4.183 11.047 1.00 24.49 H new ATOM 0 HA3 GLY A 145 -10.437 -4.251 12.213 1.00 24.49 H new ATOM 917 N PHE A 146 -8.222 -4.555 13.502 1.00 23.05 N ATOM 918 CA PHE A 146 -7.220 -5.036 14.456 1.00 22.18 C ATOM 919 C PHE A 146 -7.120 -4.208 15.742 1.00 21.71 C ATOM 920 O PHE A 146 -7.268 -2.985 15.731 1.00 21.70 O ATOM 921 CB PHE A 146 -5.852 -5.118 13.783 1.00 21.94 C ATOM 922 CG PHE A 146 -5.334 -3.800 13.288 1.00 21.46 C ATOM 923 CD1 PHE A 146 -4.648 -2.949 14.129 1.00 20.76 C ATOM 924 CD2 PHE A 146 -5.507 -3.423 11.970 1.00 22.17 C ATOM 925 CE1 PHE A 146 -4.155 -1.738 13.679 1.00 20.79 C ATOM 926 CE2 PHE A 146 -5.007 -2.207 11.510 1.00 22.15 C ATOM 927 CZ PHE A 146 -4.330 -1.367 12.375 1.00 21.27 C ATOM 0 H PHE A 146 -8.424 -3.723 13.582 1.00 23.05 H new ATOM 0 HA PHE A 146 -7.520 -5.917 14.730 1.00 22.18 H new ATOM 0 HB2 PHE A 146 -5.214 -5.490 14.412 1.00 21.94 H new ATOM 0 HB3 PHE A 146 -5.906 -5.735 13.036 1.00 21.94 H new ATOM 0 HD1 PHE A 146 -4.514 -3.194 15.016 1.00 20.76 H new ATOM 0 HD2 PHE A 146 -5.961 -3.986 11.385 1.00 22.17 H new ATOM 0 HE1 PHE A 146 -3.703 -1.175 14.265 1.00 20.79 H new ATOM 0 HE2 PHE A 146 -5.128 -1.960 10.622 1.00 22.15 H new ATOM 0 HZ PHE A 146 -3.996 -0.554 12.071 1.00 21.27 H new ATOM 928 N ILE A 147 -6.845 -4.901 16.844 1.00 21.09 N ATOM 929 CA ILE A 147 -6.656 -4.275 18.148 1.00 20.63 C ATOM 930 C ILE A 147 -5.157 -4.214 18.468 1.00 20.06 C ATOM 931 O ILE A 147 -4.442 -5.205 18.340 1.00 19.51 O ATOM 932 CB ILE A 147 -7.392 -5.070 19.263 1.00 20.71 C ATOM 933 CG1 ILE A 147 -8.848 -5.313 18.881 1.00 20.96 C ATOM 934 CG2 ILE A 147 -7.353 -4.333 20.585 1.00 20.30 C ATOM 935 CD1 ILE A 147 -9.517 -6.367 19.736 1.00 22.51 C ATOM 0 H ILE A 147 -6.762 -5.757 16.855 1.00 21.09 H new ATOM 0 HA ILE A 147 -7.028 -3.380 18.116 1.00 20.63 H new ATOM 0 HB ILE A 147 -6.931 -5.918 19.359 1.00 20.71 H new ATOM 0 HG12 ILE A 147 -9.340 -4.481 18.958 1.00 20.96 H new ATOM 0 HG13 ILE A 147 -8.892 -5.583 17.950 1.00 20.96 H new ATOM 0 HG21 ILE A 147 -7.819 -4.852 21.259 1.00 20.30 H new ATOM 0 HG22 ILE A 147 -6.431 -4.204 20.857 1.00 20.30 H new ATOM 0 HG23 ILE A 147 -7.784 -3.470 20.487 1.00 20.30 H new ATOM 0 HD11 ILE A 147 -10.437 -6.480 19.450 1.00 22.51 H new ATOM 0 HD12 ILE A 147 -9.044 -7.209 19.642 1.00 22.51 H new ATOM 0 HD13 ILE A 147 -9.499 -6.089 20.665 1.00 22.51 H new ATOM 936 N LEU A 148 -4.695 -3.030 18.857 1.00 19.57 N ATOM 937 CA LEU A 148 -3.349 -2.846 19.361 1.00 19.21 C ATOM 938 C LEU A 148 -3.451 -2.758 20.878 1.00 19.23 C ATOM 939 O LEU A 148 -4.172 -1.902 21.378 1.00 19.10 O ATOM 940 CB LEU A 148 -2.746 -1.563 18.798 1.00 19.11 C ATOM 941 CG LEU A 148 -2.235 -1.615 17.358 1.00 18.57 C ATOM 942 CD1 LEU A 148 -1.950 -0.219 16.829 1.00 17.38 C ATOM 943 CD2 LEU A 148 -0.985 -2.484 17.272 1.00 18.23 C ATOM 0 H LEU A 148 -5.161 -2.308 18.834 1.00 19.57 H new ATOM 0 HA LEU A 148 -2.776 -3.582 19.095 1.00 19.21 H new ATOM 0 HB2 LEU A 148 -3.416 -0.864 18.856 1.00 19.11 H new ATOM 0 HB3 LEU A 148 -2.009 -1.299 19.371 1.00 19.11 H new ATOM 0 HG LEU A 148 -2.928 -2.009 16.805 1.00 18.57 H new ATOM 0 HD11 LEU A 148 -1.628 -0.278 15.916 1.00 17.38 H new ATOM 0 HD12 LEU A 148 -2.764 0.308 16.851 1.00 17.38 H new ATOM 0 HD13 LEU A 148 -1.276 0.206 17.382 1.00 17.38 H new ATOM 0 HD21 LEU A 148 -0.671 -2.509 16.355 1.00 18.23 H new ATOM 0 HD22 LEU A 148 -0.293 -2.112 17.841 1.00 18.23 H new ATOM 0 HD23 LEU A 148 -1.196 -3.384 17.566 1.00 18.23 H new ATOM 944 N SER A 149 -2.739 -3.643 21.591 1.00 19.24 N ATOM 945 CA SER A 149 -2.791 -3.753 23.070 1.00 18.90 C ATOM 946 C SER A 149 -1.529 -3.231 23.752 1.00 18.63 C ATOM 947 O SER A 149 -0.443 -3.741 23.516 1.00 18.29 O ATOM 948 CB SER A 149 -2.958 -5.220 23.498 1.00 19.02 C ATOM 949 OG SER A 149 -4.320 -5.600 23.596 1.00 19.48 O ATOM 0 H SER A 149 -2.202 -4.208 21.227 1.00 19.24 H new ATOM 0 HA SER A 149 -3.548 -3.212 23.343 1.00 18.90 H new ATOM 0 HB2 SER A 149 -2.509 -5.795 22.858 1.00 19.02 H new ATOM 0 HB3 SER A 149 -2.524 -5.356 24.355 1.00 19.02 H new ATOM 0 HG SER A 149 -4.370 -6.405 23.830 1.00 19.48 H new ATOM 950 N PHE A 150 -1.686 -2.251 24.633 1.00 18.45 N ATOM 951 CA PHE A 150 -0.566 -1.716 25.398 1.00 18.35 C ATOM 952 C PHE A 150 -0.694 -2.141 26.860 1.00 18.19 C ATOM 953 O PHE A 150 -1.488 -1.569 27.611 1.00 18.17 O ATOM 954 CB PHE A 150 -0.525 -0.186 25.271 1.00 18.58 C ATOM 955 CG PHE A 150 -0.345 0.304 23.842 1.00 18.32 C ATOM 956 CD1 PHE A 150 0.881 0.811 23.417 1.00 17.46 C ATOM 957 CD2 PHE A 150 -1.391 0.244 22.936 1.00 17.74 C ATOM 958 CE1 PHE A 150 1.062 1.245 22.129 1.00 17.07 C ATOM 959 CE2 PHE A 150 -1.219 0.679 21.638 1.00 18.60 C ATOM 960 CZ PHE A 150 0.018 1.181 21.233 1.00 18.66 C ATOM 0 H PHE A 150 -2.442 -1.878 24.804 1.00 18.45 H new ATOM 0 HA PHE A 150 0.266 -2.070 25.046 1.00 18.35 H new ATOM 0 HB2 PHE A 150 -1.347 0.183 25.630 1.00 18.58 H new ATOM 0 HB3 PHE A 150 0.201 0.157 25.816 1.00 18.58 H new ATOM 0 HD1 PHE A 150 1.590 0.856 24.018 1.00 17.46 H new ATOM 0 HD2 PHE A 150 -2.215 -0.092 23.205 1.00 17.74 H new ATOM 0 HE1 PHE A 150 1.887 1.581 21.861 1.00 17.07 H new ATOM 0 HE2 PHE A 150 -1.926 0.638 21.035 1.00 18.60 H new ATOM 0 HZ PHE A 150 0.138 1.472 20.358 1.00 18.66 H new ATOM 961 N HIS A 151 0.088 -3.152 27.246 1.00 17.91 N ATOM 962 CA HIS A 151 0.054 -3.718 28.599 1.00 17.68 C ATOM 963 C HIS A 151 1.063 -3.039 29.496 1.00 17.06 C ATOM 964 O HIS A 151 2.248 -3.110 29.210 1.00 16.92 O ATOM 965 CB HIS A 151 0.404 -5.196 28.552 1.00 17.99 C ATOM 966 CG HIS A 151 -0.542 -6.012 27.739 1.00 19.38 C ATOM 967 ND1 HIS A 151 -1.433 -6.898 28.306 1.00 20.79 N ATOM 968 CD2 HIS A 151 -0.743 -6.072 26.401 1.00 20.81 C ATOM 969 CE1 HIS A 151 -2.141 -7.474 27.349 1.00 22.38 C ATOM 970 NE2 HIS A 151 -1.747 -6.986 26.184 1.00 22.15 N ATOM 0 H HIS A 151 0.658 -3.532 26.726 1.00 17.91 H new ATOM 0 HA HIS A 151 -0.841 -3.584 28.948 1.00 17.68 H new ATOM 0 HB2 HIS A 151 1.298 -5.297 28.190 1.00 17.99 H new ATOM 0 HB3 HIS A 151 0.423 -5.544 29.457 1.00 17.99 H new ATOM 0 HD1 HIS A 151 -1.515 -7.052 29.148 1.00 20.79 H new ATOM 0 HD2 HIS A 151 -0.288 -5.586 25.751 1.00 20.81 H new ATOM 0 HE1 HIS A 151 -2.804 -8.114 27.474 1.00 22.38 H new ATOM 971 N PHE A 152 0.594 -2.415 30.581 1.00 16.64 N ATOM 972 CA PHE A 152 1.443 -1.644 31.499 1.00 16.39 C ATOM 973 C PHE A 152 1.552 -2.308 32.844 1.00 16.76 C ATOM 974 O PHE A 152 0.638 -3.020 33.261 1.00 17.66 O ATOM 975 CB PHE A 152 0.833 -0.283 31.752 1.00 16.09 C ATOM 976 CG PHE A 152 0.954 0.646 30.612 1.00 15.41 C ATOM 977 CD1 PHE A 152 2.085 1.422 30.460 1.00 14.94 C ATOM 978 CD2 PHE A 152 -0.058 0.758 29.689 1.00 15.42 C ATOM 979 CE1 PHE A 152 2.208 2.291 29.413 1.00 13.84 C ATOM 980 CE2 PHE A 152 0.058 1.633 28.636 1.00 14.97 C ATOM 981 CZ PHE A 152 1.198 2.402 28.506 1.00 14.24 C ATOM 0 H PHE A 152 -0.236 -2.427 30.808 1.00 16.64 H new ATOM 0 HA PHE A 152 2.315 -1.580 31.080 1.00 16.39 H new ATOM 0 HB2 PHE A 152 -0.106 -0.394 31.969 1.00 16.09 H new ATOM 0 HB3 PHE A 152 1.259 0.114 32.528 1.00 16.09 H new ATOM 0 HD1 PHE A 152 2.774 1.352 31.080 1.00 14.94 H new ATOM 0 HD2 PHE A 152 -0.825 0.239 29.778 1.00 15.42 H new ATOM 0 HE1 PHE A 152 2.978 2.804 29.320 1.00 13.84 H new ATOM 0 HE2 PHE A 152 -0.629 1.707 28.013 1.00 14.97 H new ATOM 0 HZ PHE A 152 1.276 2.998 27.796 1.00 14.24 H new ATOM 982 N ALA A 153 2.646 -2.044 33.552 1.00 16.83 N ATOM 983 CA ALA A 153 2.784 -2.482 34.941 1.00 16.63 C ATOM 984 C ALA A 153 2.008 -1.497 35.816 1.00 16.78 C ATOM 985 O ALA A 153 1.778 -0.354 35.403 1.00 16.90 O ATOM 986 CB ALA A 153 4.235 -2.498 35.332 1.00 16.38 C ATOM 0 H ALA A 153 3.323 -1.611 33.247 1.00 16.83 H new ATOM 0 HA ALA A 153 2.434 -3.380 35.054 1.00 16.63 H new ATOM 0 HB1 ALA A 153 4.319 -2.789 36.253 1.00 16.38 H new ATOM 0 HB2 ALA A 153 4.719 -3.109 34.755 1.00 16.38 H new ATOM 0 HB3 ALA A 153 4.605 -1.606 35.240 1.00 16.38 H new ATOM 987 N PRO A 154 1.611 -1.914 37.033 1.00 16.79 N ATOM 988 CA PRO A 154 0.915 -0.950 37.898 1.00 16.73 C ATOM 989 C PRO A 154 1.773 0.302 38.133 1.00 17.12 C ATOM 990 O PRO A 154 2.973 0.208 38.466 1.00 17.55 O ATOM 991 CB PRO A 154 0.671 -1.716 39.204 1.00 16.53 C ATOM 992 CG PRO A 154 1.173 -3.101 38.996 1.00 16.72 C ATOM 993 CD PRO A 154 2.006 -3.137 37.748 1.00 16.88 C ATOM 0 HA PRO A 154 0.089 -0.628 37.504 1.00 16.73 H new ATOM 0 HB2 PRO A 154 1.134 -1.291 39.943 1.00 16.53 H new ATOM 0 HB3 PRO A 154 -0.273 -1.723 39.427 1.00 16.53 H new ATOM 0 HG2 PRO A 154 1.701 -3.384 39.759 1.00 16.72 H new ATOM 0 HG3 PRO A 154 0.429 -3.719 38.920 1.00 16.72 H new ATOM 0 HD2 PRO A 154 2.954 -3.140 37.952 1.00 16.88 H new ATOM 0 HD3 PRO A 154 1.826 -3.932 37.222 1.00 16.88 H new ATOM 994 N ASN A 155 1.153 1.462 37.954 1.00 17.30 N ATOM 995 CA ASN A 155 1.869 2.729 37.868 1.00 17.20 C ATOM 996 C ASN A 155 1.081 3.885 38.497 1.00 17.50 C ATOM 997 O ASN A 155 -0.150 3.828 38.604 1.00 18.07 O ATOM 998 CB ASN A 155 2.163 3.026 36.391 1.00 17.15 C ATOM 999 CG ASN A 155 0.904 3.265 35.582 1.00 16.29 C ATOM 1000 OD1 ASN A 155 0.273 4.319 35.679 1.00 16.18 O ATOM 1001 ND2 ASN A 155 0.530 2.285 34.787 1.00 14.44 N ATOM 0 H ASN A 155 0.300 1.537 37.878 1.00 17.30 H new ATOM 0 HA ASN A 155 2.696 2.650 38.369 1.00 17.20 H new ATOM 0 HB2 ASN A 155 2.736 3.806 36.329 1.00 17.15 H new ATOM 0 HB3 ASN A 155 2.654 2.283 36.007 1.00 17.15 H new ATOM 0 HD21 ASN A 155 -0.180 2.366 34.309 1.00 14.44 H new ATOM 0 HD22 ASN A 155 0.996 1.563 34.745 1.00 14.44 H new ATOM 1002 N PRO A 156 1.775 4.956 38.884 1.00 17.55 N ATOM 1003 CA PRO A 156 1.099 6.026 39.575 1.00 17.73 C ATOM 1004 C PRO A 156 0.223 6.892 38.688 1.00 18.03 C ATOM 1005 O PRO A 156 -0.417 7.812 39.209 1.00 18.30 O ATOM 1006 CB PRO A 156 2.251 6.849 40.151 1.00 17.66 C ATOM 1007 CG PRO A 156 3.368 6.602 39.294 1.00 17.99 C ATOM 1008 CD PRO A 156 3.202 5.244 38.697 1.00 17.99 C ATOM 0 HA PRO A 156 0.480 5.674 40.234 1.00 17.73 H new ATOM 0 HB2 PRO A 156 2.029 7.793 40.171 1.00 17.66 H new ATOM 0 HB3 PRO A 156 2.446 6.584 41.063 1.00 17.66 H new ATOM 0 HG2 PRO A 156 3.416 7.275 38.597 1.00 17.99 H new ATOM 0 HG3 PRO A 156 4.197 6.653 39.795 1.00 17.99 H new ATOM 0 HD2 PRO A 156 3.448 5.234 37.759 1.00 17.99 H new ATOM 0 HD3 PRO A 156 3.760 4.588 39.143 1.00 17.99 H new ATOM 1009 N PHE A 157 0.173 6.595 37.383 1.00 18.20 N ATOM 1010 CA PHE A 157 -0.552 7.434 36.417 1.00 18.03 C ATOM 1011 C PHE A 157 -1.966 6.993 36.206 1.00 17.92 C ATOM 1012 O PHE A 157 -2.860 7.817 36.212 1.00 17.87 O ATOM 1013 CB PHE A 157 0.192 7.482 35.095 1.00 17.97 C ATOM 1014 CG PHE A 157 1.533 8.097 35.224 1.00 18.78 C ATOM 1015 CD1 PHE A 157 1.659 9.470 35.306 1.00 18.96 C ATOM 1016 CD2 PHE A 157 2.660 7.304 35.345 1.00 20.45 C ATOM 1017 CE1 PHE A 157 2.878 10.046 35.468 1.00 20.24 C ATOM 1018 CE2 PHE A 157 3.893 7.866 35.514 1.00 21.15 C ATOM 1019 CZ PHE A 157 4.012 9.243 35.573 1.00 21.78 C ATOM 0 H PHE A 157 0.555 5.907 37.035 1.00 18.20 H new ATOM 0 HA PHE A 157 -0.593 8.326 36.797 1.00 18.03 H new ATOM 0 HB2 PHE A 157 0.284 6.582 34.746 1.00 17.97 H new ATOM 0 HB3 PHE A 157 -0.331 7.984 34.451 1.00 17.97 H new ATOM 0 HD1 PHE A 157 0.901 10.006 35.250 1.00 18.96 H new ATOM 0 HD2 PHE A 157 2.577 6.378 35.311 1.00 20.45 H new ATOM 0 HE1 PHE A 157 2.956 10.972 35.509 1.00 20.24 H new ATOM 0 HE2 PHE A 157 4.647 7.327 35.589 1.00 21.15 H new ATOM 0 HZ PHE A 157 4.849 9.633 35.683 1.00 21.78 H new ATOM 1020 N PHE A 158 -2.170 5.695 36.022 1.00 18.14 N ATOM 1021 CA PHE A 158 -3.518 5.153 35.885 1.00 18.46 C ATOM 1022 C PHE A 158 -3.625 3.696 36.343 1.00 18.83 C ATOM 1023 O PHE A 158 -2.602 2.997 36.485 1.00 19.14 O ATOM 1024 CB PHE A 158 -3.984 5.275 34.443 1.00 18.56 C ATOM 1025 CG PHE A 158 -3.009 4.730 33.441 1.00 18.52 C ATOM 1026 CD1 PHE A 158 -2.919 3.352 33.212 1.00 18.27 C ATOM 1027 CD2 PHE A 158 -2.195 5.597 32.707 1.00 17.68 C ATOM 1028 CE1 PHE A 158 -2.032 2.848 32.268 1.00 18.51 C ATOM 1029 CE2 PHE A 158 -1.305 5.108 31.771 1.00 18.09 C ATOM 1030 CZ PHE A 158 -1.220 3.724 31.546 1.00 18.72 C ATOM 0 H PHE A 158 -1.542 5.110 35.973 1.00 18.14 H new ATOM 0 HA PHE A 158 -4.091 5.677 36.467 1.00 18.46 H new ATOM 0 HB2 PHE A 158 -4.829 4.809 34.345 1.00 18.56 H new ATOM 0 HB3 PHE A 158 -4.150 6.210 34.244 1.00 18.56 H new ATOM 0 HD1 PHE A 158 -3.458 2.768 33.696 1.00 18.27 H new ATOM 0 HD2 PHE A 158 -2.253 6.514 32.851 1.00 17.68 H new ATOM 0 HE1 PHE A 158 -1.980 1.932 32.118 1.00 18.51 H new ATOM 0 HE2 PHE A 158 -0.764 5.693 31.291 1.00 18.09 H new ATOM 0 HZ PHE A 158 -0.622 3.391 30.916 1.00 18.72 H new ATOM 1031 N SER A 159 -4.866 3.255 36.565 1.00 18.54 N ATOM 1032 CA SER A 159 -5.139 1.909 37.059 1.00 18.85 C ATOM 1033 C SER A 159 -5.234 0.865 35.934 1.00 18.90 C ATOM 1034 O SER A 159 -5.129 -0.350 36.183 1.00 18.54 O ATOM 1035 CB SER A 159 -6.446 1.900 37.856 1.00 19.06 C ATOM 1036 OG SER A 159 -7.512 2.428 37.085 1.00 20.26 O ATOM 0 H SER A 159 -5.571 3.730 36.433 1.00 18.54 H new ATOM 0 HA SER A 159 -4.390 1.665 37.624 1.00 18.85 H new ATOM 0 HB2 SER A 159 -6.657 0.993 38.128 1.00 19.06 H new ATOM 0 HB3 SER A 159 -6.339 2.422 38.667 1.00 19.06 H new ATOM 0 HG SER A 159 -8.219 2.413 37.538 1.00 20.26 H new ATOM 1037 N ASN A 160 -5.460 1.329 34.703 1.00 18.73 N ATOM 1038 CA ASN A 160 -5.577 0.418 33.572 1.00 18.33 C ATOM 1039 C ASN A 160 -4.330 -0.445 33.497 1.00 18.16 C ATOM 1040 O ASN A 160 -3.210 0.069 33.525 1.00 18.21 O ATOM 1041 CB ASN A 160 -5.774 1.169 32.244 1.00 18.35 C ATOM 1042 CG ASN A 160 -7.020 2.029 32.236 1.00 17.65 C ATOM 1043 OD1 ASN A 160 -7.017 3.135 32.765 1.00 19.25 O ATOM 1044 ND2 ASN A 160 -8.083 1.532 31.635 1.00 15.99 N ATOM 0 H ASN A 160 -5.548 2.162 34.506 1.00 18.73 H new ATOM 0 HA ASN A 160 -6.362 -0.135 33.710 1.00 18.33 H new ATOM 0 HB2 ASN A 160 -4.999 1.728 32.075 1.00 18.35 H new ATOM 0 HB3 ASN A 160 -5.824 0.527 31.519 1.00 18.35 H new ATOM 0 HD21 ASN A 160 -8.812 1.988 31.603 1.00 15.99 H new ATOM 0 HD22 ASN A 160 -8.048 0.752 31.275 1.00 15.99 H new ATOM 1045 N SER A 161 -4.537 -1.755 33.445 1.00 18.01 N ATOM 1046 CA SER A 161 -3.460 -2.710 33.236 1.00 17.99 C ATOM 1047 C SER A 161 -3.193 -2.875 31.750 1.00 18.03 C ATOM 1048 O SER A 161 -2.085 -3.253 31.355 1.00 18.22 O ATOM 1049 CB SER A 161 -3.822 -4.058 33.846 1.00 17.94 C ATOM 1050 OG SER A 161 -4.985 -4.592 33.242 1.00 18.68 O ATOM 0 H SER A 161 -5.313 -2.116 33.531 1.00 18.01 H new ATOM 0 HA SER A 161 -2.660 -2.374 33.669 1.00 17.99 H new ATOM 0 HB2 SER A 161 -3.083 -4.676 33.735 1.00 17.94 H new ATOM 0 HB3 SER A 161 -3.966 -3.957 34.800 1.00 17.94 H new ATOM 0 HG SER A 161 -5.166 -5.334 33.591 1.00 18.68 H new ATOM 1051 N VAL A 162 -4.219 -2.604 30.940 1.00 18.02 N ATOM 1052 CA VAL A 162 -4.105 -2.589 29.480 1.00 18.07 C ATOM 1053 C VAL A 162 -4.862 -1.408 28.871 1.00 18.14 C ATOM 1054 O VAL A 162 -5.963 -1.043 29.319 1.00 18.21 O ATOM 1055 CB VAL A 162 -4.674 -3.875 28.845 1.00 18.23 C ATOM 1056 CG1 VAL A 162 -4.816 -3.713 27.325 1.00 17.19 C ATOM 1057 CG2 VAL A 162 -3.796 -5.084 29.214 1.00 18.34 C ATOM 0 H VAL A 162 -5.009 -2.422 31.227 1.00 18.02 H new ATOM 0 HA VAL A 162 -3.156 -2.517 29.291 1.00 18.07 H new ATOM 0 HB VAL A 162 -5.562 -4.036 29.200 1.00 18.23 H new ATOM 0 HG11 VAL A 162 -5.174 -4.530 26.944 1.00 17.19 H new ATOM 0 HG12 VAL A 162 -5.417 -2.976 27.133 1.00 17.19 H new ATOM 0 HG13 VAL A 162 -3.946 -3.530 26.936 1.00 17.19 H new ATOM 0 HG21 VAL A 162 -4.163 -5.886 28.810 1.00 18.34 H new ATOM 0 HG22 VAL A 162 -2.894 -4.941 28.887 1.00 18.34 H new ATOM 0 HG23 VAL A 162 -3.777 -5.188 30.178 1.00 18.34 H new ATOM 1058 N LEU A 163 -4.252 -0.814 27.850 1.00 17.81 N ATOM 1059 CA LEU A 163 -4.913 0.169 27.012 1.00 17.35 C ATOM 1060 C LEU A 163 -4.923 -0.393 25.595 1.00 17.34 C ATOM 1061 O LEU A 163 -3.865 -0.796 25.090 1.00 17.25 O ATOM 1062 CB LEU A 163 -4.149 1.491 27.052 1.00 17.07 C ATOM 1063 CG LEU A 163 -4.001 2.135 28.422 1.00 16.03 C ATOM 1064 CD1 LEU A 163 -3.249 3.447 28.325 1.00 15.21 C ATOM 1065 CD2 LEU A 163 -5.355 2.359 29.035 1.00 14.98 C ATOM 0 H LEU A 163 -3.437 -0.974 27.626 1.00 17.81 H new ATOM 0 HA LEU A 163 -5.816 0.341 27.322 1.00 17.35 H new ATOM 0 HB2 LEU A 163 -3.263 1.343 26.686 1.00 17.07 H new ATOM 0 HB3 LEU A 163 -4.596 2.120 26.465 1.00 17.07 H new ATOM 0 HG LEU A 163 -3.491 1.534 28.988 1.00 16.03 H new ATOM 0 HD11 LEU A 163 -3.167 3.839 29.208 1.00 15.21 H new ATOM 0 HD12 LEU A 163 -2.365 3.287 27.959 1.00 15.21 H new ATOM 0 HD13 LEU A 163 -3.733 4.056 27.746 1.00 15.21 H new ATOM 0 HD21 LEU A 163 -5.251 2.770 29.908 1.00 14.98 H new ATOM 0 HD22 LEU A 163 -5.877 2.943 28.463 1.00 14.98 H new ATOM 0 HD23 LEU A 163 -5.812 1.509 29.130 1.00 14.98 H new ATOM 1066 N THR A 164 -6.106 -0.446 24.975 1.00 17.17 N ATOM 1067 CA THR A 164 -6.255 -0.934 23.594 1.00 17.12 C ATOM 1068 C THR A 164 -6.743 0.153 22.633 1.00 17.29 C ATOM 1069 O THR A 164 -7.393 1.112 23.044 1.00 17.71 O ATOM 1070 CB THR A 164 -7.216 -2.157 23.495 1.00 16.97 C ATOM 1071 OG1 THR A 164 -8.523 -1.805 23.964 1.00 16.72 O ATOM 1072 CG2 THR A 164 -6.689 -3.322 24.303 1.00 16.53 C ATOM 0 H THR A 164 -6.845 -0.201 25.341 1.00 17.17 H new ATOM 0 HA THR A 164 -5.363 -1.209 23.330 1.00 17.12 H new ATOM 0 HB THR A 164 -7.269 -2.419 22.563 1.00 16.97 H new ATOM 0 HG1 THR A 164 -8.966 -1.470 23.334 1.00 16.72 H new ATOM 0 HG21 THR A 164 -7.301 -4.071 24.228 1.00 16.53 H new ATOM 0 HG22 THR A 164 -5.817 -3.582 23.966 1.00 16.53 H new ATOM 0 HG23 THR A 164 -6.611 -3.061 25.234 1.00 16.53 H new ATOM 1073 N LYS A 165 -6.419 -0.004 21.352 1.00 17.44 N ATOM 1074 CA LYS A 165 -6.971 0.854 20.300 1.00 17.52 C ATOM 1075 C LYS A 165 -7.378 -0.027 19.131 1.00 17.56 C ATOM 1076 O LYS A 165 -6.539 -0.729 18.563 1.00 17.86 O ATOM 1077 CB LYS A 165 -5.948 1.909 19.869 1.00 17.72 C ATOM 1078 CG LYS A 165 -6.362 2.810 18.698 1.00 17.11 C ATOM 1079 CD LYS A 165 -7.328 3.889 19.105 1.00 16.58 C ATOM 1080 CE LYS A 165 -7.589 4.866 17.946 1.00 16.92 C ATOM 1081 NZ LYS A 165 -6.747 6.103 17.981 1.00 15.86 N ATOM 0 H LYS A 165 -5.876 -0.607 21.067 1.00 17.44 H new ATOM 0 HA LYS A 165 -7.748 1.330 20.633 1.00 17.52 H new ATOM 0 HB2 LYS A 165 -5.750 2.473 20.633 1.00 17.72 H new ATOM 0 HB3 LYS A 165 -5.124 1.456 19.630 1.00 17.72 H new ATOM 0 HG2 LYS A 165 -5.570 3.219 18.314 1.00 17.11 H new ATOM 0 HG3 LYS A 165 -6.765 2.266 18.004 1.00 17.11 H new ATOM 0 HD2 LYS A 165 -8.165 3.488 19.388 1.00 16.58 H new ATOM 0 HD3 LYS A 165 -6.974 4.374 19.867 1.00 16.58 H new ATOM 0 HE2 LYS A 165 -7.433 4.405 17.107 1.00 16.92 H new ATOM 0 HE3 LYS A 165 -8.524 5.124 17.958 1.00 16.92 H new ATOM 0 HZ1 LYS A 165 -7.270 6.820 17.916 1.00 15.86 H new ATOM 0 HZ2 LYS A 165 -6.296 6.133 18.747 1.00 15.86 H new ATOM 0 HZ3 LYS A 165 -6.174 6.092 17.300 1.00 15.86 H new ATOM 1082 N THR A 166 -8.662 0.022 18.779 1.00 17.40 N ATOM 1083 CA THR A 166 -9.259 -0.906 17.838 1.00 17.37 C ATOM 1084 C THR A 166 -9.591 -0.200 16.538 1.00 17.55 C ATOM 1085 O THR A 166 -10.378 0.731 16.532 1.00 17.59 O ATOM 1086 CB THR A 166 -10.549 -1.478 18.423 1.00 17.45 C ATOM 1087 OG1 THR A 166 -10.255 -2.153 19.651 1.00 17.34 O ATOM 1088 CG2 THR A 166 -11.231 -2.446 17.439 1.00 17.29 C ATOM 0 H THR A 166 -9.213 0.605 19.088 1.00 17.40 H new ATOM 0 HA THR A 166 -8.624 -1.619 17.668 1.00 17.37 H new ATOM 0 HB THR A 166 -11.162 -0.745 18.589 1.00 17.45 H new ATOM 0 HG1 THR A 166 -10.290 -1.606 20.287 1.00 17.34 H new ATOM 0 HG21 THR A 166 -12.045 -2.792 17.837 1.00 17.29 H new ATOM 0 HG22 THR A 166 -11.447 -1.975 16.619 1.00 17.29 H new ATOM 0 HG23 THR A 166 -10.631 -3.182 17.240 1.00 17.29 H new ATOM 1089 N TYR A 167 -8.998 -0.652 15.436 1.00 17.82 N ATOM 1090 CA TYR A 167 -9.227 -0.045 14.126 1.00 17.85 C ATOM 1091 C TYR A 167 -10.138 -0.940 13.322 1.00 18.12 C ATOM 1092 O TYR A 167 -9.773 -2.069 12.998 1.00 17.96 O ATOM 1093 CB TYR A 167 -7.912 0.153 13.382 1.00 17.78 C ATOM 1094 CG TYR A 167 -7.027 1.191 14.020 1.00 18.34 C ATOM 1095 CD1 TYR A 167 -7.099 2.525 13.629 1.00 19.16 C ATOM 1096 CD2 TYR A 167 -6.131 0.848 15.030 1.00 18.18 C ATOM 1097 CE1 TYR A 167 -6.288 3.496 14.218 1.00 19.30 C ATOM 1098 CE2 TYR A 167 -5.319 1.805 15.622 1.00 19.07 C ATOM 1099 CZ TYR A 167 -5.400 3.131 15.212 1.00 19.66 C ATOM 1100 OH TYR A 167 -4.593 4.084 15.797 1.00 19.91 O ATOM 0 H TYR A 167 -8.453 -1.317 15.426 1.00 17.82 H new ATOM 0 HA TYR A 167 -9.639 0.825 14.250 1.00 17.85 H new ATOM 0 HB2 TYR A 167 -7.437 -0.692 13.345 1.00 17.78 H new ATOM 0 HB3 TYR A 167 -8.100 0.413 12.467 1.00 17.78 H new ATOM 0 HD1 TYR A 167 -7.699 2.774 12.963 1.00 19.16 H new ATOM 0 HD2 TYR A 167 -6.076 -0.037 15.312 1.00 18.18 H new ATOM 0 HE1 TYR A 167 -6.345 4.383 13.943 1.00 19.30 H new ATOM 0 HE2 TYR A 167 -4.722 1.560 16.292 1.00 19.07 H new ATOM 0 HH TYR A 167 -4.905 4.849 15.642 1.00 19.91 H new ATOM 1101 N HIS A 168 -11.332 -0.435 13.029 1.00 18.41 N ATOM 1102 CA HIS A 168 -12.286 -1.147 12.209 1.00 18.78 C ATOM 1103 C HIS A 168 -12.082 -0.703 10.777 1.00 18.76 C ATOM 1104 O HIS A 168 -11.774 0.463 10.518 1.00 18.61 O ATOM 1105 CB HIS A 168 -13.716 -0.875 12.670 1.00 19.02 C ATOM 1106 CG HIS A 168 -14.029 -1.440 14.021 1.00 20.56 C ATOM 1107 ND1 HIS A 168 -14.191 -2.793 14.241 1.00 21.75 N ATOM 1108 CD2 HIS A 168 -14.207 -0.840 15.224 1.00 22.06 C ATOM 1109 CE1 HIS A 168 -14.462 -3.000 15.518 1.00 22.59 C ATOM 1110 NE2 HIS A 168 -14.479 -1.832 16.137 1.00 22.69 N ATOM 0 H HIS A 168 -11.606 0.332 13.304 1.00 18.41 H new ATOM 0 HA HIS A 168 -12.145 -2.104 12.286 1.00 18.78 H new ATOM 0 HB2 HIS A 168 -13.866 0.083 12.686 1.00 19.02 H new ATOM 0 HB3 HIS A 168 -14.333 -1.248 12.021 1.00 19.02 H new ATOM 0 HD2 HIS A 168 -14.155 0.072 15.399 1.00 22.06 H new ATOM 0 HE1 HIS A 168 -14.615 -3.827 15.914 1.00 22.59 H new ATOM 0 HE2 HIS A 168 -14.635 -1.712 16.974 1.00 22.69 H new ATOM 1111 N MET A 169 -12.261 -1.647 9.855 1.00 18.82 N ATOM 1112 CA MET A 169 -11.879 -1.465 8.460 1.00 18.82 C ATOM 1113 C MET A 169 -12.744 -2.288 7.508 1.00 18.76 C ATOM 1114 O MET A 169 -13.478 -3.183 7.940 1.00 18.73 O ATOM 1115 CB MET A 169 -10.418 -1.874 8.298 1.00 18.92 C ATOM 1116 CG MET A 169 -9.441 -0.734 8.528 1.00 19.40 C ATOM 1117 SD MET A 169 -7.808 -1.281 9.039 1.00 20.17 S ATOM 1118 CE MET A 169 -7.605 -2.759 8.038 1.00 19.20 C ATOM 0 H MET A 169 -12.610 -2.415 10.024 1.00 18.82 H new ATOM 0 HA MET A 169 -12.008 -0.531 8.232 1.00 18.82 H new ATOM 0 HB2 MET A 169 -10.219 -2.591 8.920 1.00 18.92 H new ATOM 0 HB3 MET A 169 -10.286 -2.229 7.405 1.00 18.92 H new ATOM 0 HG2 MET A 169 -9.360 -0.217 7.711 1.00 19.40 H new ATOM 0 HG3 MET A 169 -9.802 -0.140 9.205 1.00 19.40 H new ATOM 0 HE1 MET A 169 -6.664 -2.989 7.987 1.00 19.20 H new ATOM 0 HE2 MET A 169 -8.096 -3.493 8.441 1.00 19.20 H new ATOM 0 HE3 MET A 169 -7.946 -2.594 7.145 1.00 19.20 H new ATOM 1119 N LYS A 170 -12.660 -1.960 6.217 1.00 18.68 N ATOM 1120 CA LYS A 170 -13.265 -2.770 5.153 1.00 18.63 C ATOM 1121 C LYS A 170 -12.383 -2.735 3.914 1.00 18.60 C ATOM 1122 O LYS A 170 -11.167 -2.903 4.012 1.00 18.79 O ATOM 1123 CB LYS A 170 -14.668 -2.274 4.811 1.00 18.46 C ATOM 0 H LYS A 170 -12.250 -1.260 5.932 1.00 18.68 H new ATOM 0 HA LYS A 170 -13.339 -3.683 5.471 1.00 18.63 H new ATOM 1124 N PRO A 178 -6.081 -0.983 3.987 1.00 28.28 N ATOM 1125 CA PRO A 178 -7.299 -0.664 3.251 1.00 28.38 C ATOM 1126 C PRO A 178 -8.067 0.525 3.850 1.00 28.28 C ATOM 1127 O PRO A 178 -7.441 1.461 4.350 1.00 28.35 O ATOM 1128 CB PRO A 178 -8.092 -1.975 3.329 1.00 28.41 C ATOM 1129 CG PRO A 178 -7.027 -3.032 3.280 1.00 28.51 C ATOM 1130 CD PRO A 178 -5.806 -2.432 3.980 1.00 28.32 C ATOM 0 HA PRO A 178 -7.124 -0.376 2.341 1.00 28.38 H new ATOM 0 HB2 PRO A 178 -8.612 -2.030 4.146 1.00 28.41 H new ATOM 0 HB3 PRO A 178 -8.714 -2.061 2.590 1.00 28.41 H new ATOM 0 HG2 PRO A 178 -7.320 -3.842 3.726 1.00 28.51 H new ATOM 0 HG3 PRO A 178 -6.819 -3.273 2.364 1.00 28.51 H new ATOM 0 HD2 PRO A 178 -5.705 -2.780 4.880 1.00 28.32 H new ATOM 0 HD3 PRO A 178 -4.986 -2.636 3.503 1.00 28.32 H new ATOM 1131 N VAL A 179 -9.400 0.479 3.798 1.00 28.12 N ATOM 1132 CA VAL A 179 -10.251 1.639 4.085 1.00 27.96 C ATOM 1133 C VAL A 179 -10.782 1.635 5.511 1.00 27.60 C ATOM 1134 O VAL A 179 -11.506 0.719 5.892 1.00 27.73 O ATOM 1135 CB VAL A 179 -11.466 1.658 3.138 1.00 28.03 C ATOM 1136 CG1 VAL A 179 -12.260 2.943 3.325 1.00 28.60 C ATOM 1137 CG2 VAL A 179 -11.019 1.496 1.680 1.00 28.10 C ATOM 0 H VAL A 179 -9.840 -0.231 3.594 1.00 28.12 H new ATOM 0 HA VAL A 179 -9.692 2.422 3.958 1.00 27.96 H new ATOM 0 HB VAL A 179 -12.042 0.909 3.358 1.00 28.03 H new ATOM 0 HG11 VAL A 179 -13.022 2.943 2.724 1.00 28.60 H new ATOM 0 HG12 VAL A 179 -12.572 3.000 4.242 1.00 28.60 H new ATOM 0 HG13 VAL A 179 -11.693 3.705 3.128 1.00 28.60 H new ATOM 0 HG21 VAL A 179 -11.796 1.510 1.100 1.00 28.10 H new ATOM 0 HG22 VAL A 179 -10.424 2.224 1.441 1.00 28.10 H new ATOM 0 HG23 VAL A 179 -10.554 0.651 1.576 1.00 28.10 H new ATOM 1138 N LEU A 180 -10.461 2.676 6.278 1.00 27.23 N ATOM 1139 CA LEU A 180 -10.771 2.714 7.722 1.00 27.09 C ATOM 1140 C LEU A 180 -12.182 3.260 8.028 1.00 26.86 C ATOM 1141 O LEU A 180 -12.573 4.318 7.524 1.00 26.85 O ATOM 1142 CB LEU A 180 -9.710 3.547 8.456 1.00 27.05 C ATOM 1143 CG LEU A 180 -9.606 3.438 9.979 1.00 27.10 C ATOM 1144 CD1 LEU A 180 -9.209 2.039 10.395 1.00 27.30 C ATOM 1145 CD2 LEU A 180 -8.601 4.453 10.524 1.00 26.86 C ATOM 0 H LEU A 180 -10.060 3.378 5.985 1.00 27.23 H new ATOM 0 HA LEU A 180 -10.757 1.797 8.039 1.00 27.09 H new ATOM 0 HB2 LEU A 180 -8.845 3.312 8.086 1.00 27.05 H new ATOM 0 HB3 LEU A 180 -9.868 4.479 8.239 1.00 27.05 H new ATOM 0 HG LEU A 180 -10.480 3.633 10.352 1.00 27.10 H new ATOM 0 HD11 LEU A 180 -9.149 1.993 11.362 1.00 27.30 H new ATOM 0 HD12 LEU A 180 -9.875 1.407 10.082 1.00 27.30 H new ATOM 0 HD13 LEU A 180 -8.348 1.818 10.008 1.00 27.30 H new ATOM 0 HD21 LEU A 180 -8.548 4.370 11.489 1.00 26.86 H new ATOM 0 HD22 LEU A 180 -7.728 4.284 10.137 1.00 26.86 H new ATOM 0 HD23 LEU A 180 -8.889 5.350 10.292 1.00 26.86 H new ATOM 1146 N LEU A 181 -12.932 2.541 8.865 1.00 26.55 N ATOM 1147 CA LEU A 181 -14.322 2.898 9.166 1.00 26.35 C ATOM 1148 C LEU A 181 -14.431 3.747 10.433 1.00 26.26 C ATOM 1149 O LEU A 181 -14.955 4.867 10.406 1.00 26.10 O ATOM 1150 CB LEU A 181 -15.184 1.635 9.309 1.00 26.37 C ATOM 1151 CG LEU A 181 -15.050 0.540 8.240 1.00 26.24 C ATOM 1152 CD1 LEU A 181 -16.228 -0.424 8.336 1.00 25.84 C ATOM 1153 CD2 LEU A 181 -14.944 1.111 6.835 1.00 25.59 C ATOM 0 H LEU A 181 -12.652 1.837 9.272 1.00 26.55 H new ATOM 0 HA LEU A 181 -14.649 3.428 8.422 1.00 26.35 H new ATOM 0 HB2 LEU A 181 -14.983 1.235 10.170 1.00 26.37 H new ATOM 0 HB3 LEU A 181 -16.113 1.912 9.335 1.00 26.37 H new ATOM 0 HG LEU A 181 -14.224 0.063 8.413 1.00 26.24 H new ATOM 0 HD11 LEU A 181 -16.139 -1.113 7.659 1.00 25.84 H new ATOM 0 HD12 LEU A 181 -16.240 -0.834 9.215 1.00 25.84 H new ATOM 0 HD13 LEU A 181 -17.056 0.061 8.195 1.00 25.84 H new ATOM 0 HD21 LEU A 181 -14.861 0.386 6.196 1.00 25.59 H new ATOM 0 HD22 LEU A 181 -15.740 1.629 6.635 1.00 25.59 H new ATOM 0 HD23 LEU A 181 -14.163 1.684 6.776 1.00 25.59 H new ATOM 1154 N HIS A 182 -13.944 3.198 11.543 1.00 26.27 N ATOM 1155 CA HIS A 182 -13.910 3.916 12.819 1.00 26.15 C ATOM 1156 C HIS A 182 -13.037 3.179 13.842 1.00 25.89 C ATOM 1157 O HIS A 182 -12.714 2.000 13.672 1.00 25.88 O ATOM 1158 CB HIS A 182 -15.326 4.131 13.371 1.00 26.09 C ATOM 1159 CG HIS A 182 -15.855 2.966 14.135 1.00 26.45 C ATOM 1160 ND1 HIS A 182 -16.084 3.012 15.494 1.00 27.31 N ATOM 1161 CD2 HIS A 182 -16.179 1.714 13.737 1.00 26.89 C ATOM 1162 CE1 HIS A 182 -16.538 1.839 15.899 1.00 27.71 C ATOM 1163 NE2 HIS A 182 -16.606 1.034 14.852 1.00 27.86 N ATOM 0 H HIS A 182 -13.624 2.401 11.580 1.00 26.27 H new ATOM 0 HA HIS A 182 -13.515 4.787 12.656 1.00 26.15 H new ATOM 0 HB2 HIS A 182 -15.325 4.912 13.947 1.00 26.09 H new ATOM 0 HB3 HIS A 182 -15.926 4.323 12.634 1.00 26.09 H new ATOM 0 HD2 HIS A 182 -16.123 1.377 12.872 1.00 26.89 H new ATOM 0 HE1 HIS A 182 -16.770 1.617 16.772 1.00 27.71 H new ATOM 0 HE2 HIS A 182 -16.874 0.217 14.867 1.00 27.86 H new ATOM 1164 N THR A 183 -12.671 3.890 14.905 1.00 25.49 N ATOM 1165 CA THR A 183 -11.747 3.387 15.902 1.00 25.20 C ATOM 1166 C THR A 183 -12.396 3.372 17.284 1.00 25.07 C ATOM 1167 O THR A 183 -13.327 4.133 17.538 1.00 25.38 O ATOM 1168 CB THR A 183 -10.497 4.275 15.962 1.00 25.26 C ATOM 1169 OG1 THR A 183 -10.815 5.522 16.590 1.00 25.54 O ATOM 1170 CG2 THR A 183 -9.971 4.558 14.568 1.00 25.63 C ATOM 0 H THR A 183 -12.958 4.685 15.065 1.00 25.49 H new ATOM 0 HA THR A 183 -11.502 2.483 15.649 1.00 25.20 H new ATOM 0 HB THR A 183 -9.819 3.805 16.473 1.00 25.26 H new ATOM 0 HG1 THR A 183 -10.127 6.003 16.622 1.00 25.54 H new ATOM 0 HG21 THR A 183 -9.182 5.120 14.627 1.00 25.63 H new ATOM 0 HG22 THR A 183 -9.740 3.722 14.133 1.00 25.63 H new ATOM 0 HG23 THR A 183 -10.654 5.013 14.051 1.00 25.63 H new ATOM 1171 N GLU A 184 -11.920 2.482 18.158 1.00 24.87 N ATOM 1172 CA GLU A 184 -12.272 2.479 19.587 1.00 24.75 C ATOM 1173 C GLU A 184 -10.973 2.460 20.362 1.00 24.28 C ATOM 1174 O GLU A 184 -10.034 1.791 19.948 1.00 24.67 O ATOM 1175 CB GLU A 184 -13.081 1.238 19.989 1.00 24.84 C ATOM 1176 CG GLU A 184 -14.503 1.175 19.463 1.00 25.63 C ATOM 1177 CD GLU A 184 -15.013 -0.260 19.328 1.00 27.24 C ATOM 1178 OE1 GLU A 184 -16.047 -0.598 19.954 1.00 28.82 O ATOM 1179 OE2 GLU A 184 -14.378 -1.055 18.595 1.00 27.94 O ATOM 0 H GLU A 184 -11.376 1.854 17.937 1.00 24.87 H new ATOM 0 HA GLU A 184 -12.816 3.260 19.775 1.00 24.75 H new ATOM 0 HB2 GLU A 184 -12.606 0.450 19.682 1.00 24.84 H new ATOM 0 HB3 GLU A 184 -13.110 1.192 20.957 1.00 24.84 H new ATOM 0 HG2 GLU A 184 -15.088 1.668 20.059 1.00 25.63 H new ATOM 0 HG3 GLU A 184 -14.545 1.613 18.598 1.00 25.63 H new ATOM 1180 N ALA A 185 -10.916 3.186 21.473 1.00 23.58 N ATOM 1181 CA ALA A 185 -9.786 3.107 22.389 1.00 23.26 C ATOM 1182 C ALA A 185 -10.293 3.108 23.815 1.00 23.08 C ATOM 1183 O ALA A 185 -11.399 3.586 24.092 1.00 23.03 O ATOM 1184 CB ALA A 185 -8.838 4.268 22.181 1.00 23.24 C ATOM 0 H ALA A 185 -11.530 3.737 21.716 1.00 23.58 H new ATOM 0 HA ALA A 185 -9.302 2.285 22.213 1.00 23.26 H new ATOM 0 HB1 ALA A 185 -8.095 4.194 22.800 1.00 23.24 H new ATOM 0 HB2 ALA A 185 -8.502 4.253 21.271 1.00 23.24 H new ATOM 0 HB3 ALA A 185 -9.308 5.102 22.338 1.00 23.24 H new ATOM 1185 N THR A 186 -9.483 2.593 24.729 1.00 22.57 N ATOM 1186 CA THR A 186 -9.900 2.562 26.115 1.00 22.44 C ATOM 1187 C THR A 186 -9.761 3.931 26.771 1.00 22.16 C ATOM 1188 O THR A 186 -8.810 4.676 26.504 1.00 22.11 O ATOM 1189 CB THR A 186 -9.118 1.535 26.923 1.00 22.50 C ATOM 1190 OG1 THR A 186 -7.795 2.019 27.155 1.00 22.65 O ATOM 1191 CG2 THR A 186 -9.081 0.206 26.176 1.00 22.56 C ATOM 0 H THR A 186 -8.705 2.264 24.570 1.00 22.57 H new ATOM 0 HA THR A 186 -10.835 2.305 26.111 1.00 22.44 H new ATOM 0 HB THR A 186 -9.554 1.394 27.778 1.00 22.50 H new ATOM 0 HG1 THR A 186 -7.325 1.890 26.471 1.00 22.65 H new ATOM 0 HG21 THR A 186 -8.582 -0.444 26.695 1.00 22.56 H new ATOM 0 HG22 THR A 186 -9.986 -0.115 26.041 1.00 22.56 H new ATOM 0 HG23 THR A 186 -8.651 0.330 25.315 1.00 22.56 H new ATOM 1192 N VAL A 187 -10.736 4.247 27.622 1.00 21.89 N ATOM 1193 CA VAL A 187 -10.701 5.443 28.454 1.00 21.61 C ATOM 1194 C VAL A 187 -9.692 5.275 29.619 1.00 21.63 C ATOM 1195 O VAL A 187 -9.945 4.556 30.594 1.00 21.57 O ATOM 1196 CB VAL A 187 -12.110 5.776 28.993 1.00 21.40 C ATOM 1197 CG1 VAL A 187 -12.048 6.892 30.037 1.00 21.02 C ATOM 1198 CG2 VAL A 187 -13.023 6.158 27.847 1.00 20.88 C ATOM 0 H VAL A 187 -11.441 3.768 27.732 1.00 21.89 H new ATOM 0 HA VAL A 187 -10.405 6.185 27.904 1.00 21.61 H new ATOM 0 HB VAL A 187 -12.470 4.987 29.428 1.00 21.40 H new ATOM 0 HG11 VAL A 187 -12.942 7.083 30.360 1.00 21.02 H new ATOM 0 HG12 VAL A 187 -11.490 6.611 30.779 1.00 21.02 H new ATOM 0 HG13 VAL A 187 -11.672 7.691 29.635 1.00 21.02 H new ATOM 0 HG21 VAL A 187 -13.906 6.366 28.192 1.00 20.88 H new ATOM 0 HG22 VAL A 187 -12.663 6.935 27.391 1.00 20.88 H new ATOM 0 HG23 VAL A 187 -13.086 5.418 27.223 1.00 20.88 H new ATOM 1199 N ILE A 188 -8.553 5.952 29.507 1.00 21.50 N ATOM 1200 CA ILE A 188 -7.520 5.884 30.534 1.00 21.48 C ATOM 1201 C ILE A 188 -8.078 6.438 31.834 1.00 21.39 C ATOM 1202 O ILE A 188 -8.553 7.583 31.874 1.00 21.44 O ATOM 1203 CB ILE A 188 -6.249 6.690 30.149 1.00 21.68 C ATOM 1204 CG1 ILE A 188 -5.597 6.110 28.886 1.00 21.58 C ATOM 1205 CG2 ILE A 188 -5.249 6.706 31.310 1.00 21.09 C ATOM 1206 CD1 ILE A 188 -4.694 7.084 28.180 1.00 21.36 C ATOM 0 H ILE A 188 -8.359 6.459 28.840 1.00 21.50 H new ATOM 0 HA ILE A 188 -7.262 4.954 30.630 1.00 21.48 H new ATOM 0 HB ILE A 188 -6.516 7.603 29.961 1.00 21.68 H new ATOM 0 HG12 ILE A 188 -5.086 5.321 29.127 1.00 21.58 H new ATOM 0 HG13 ILE A 188 -6.292 5.822 28.274 1.00 21.58 H new ATOM 0 HG21 ILE A 188 -4.463 7.213 31.053 1.00 21.09 H new ATOM 0 HG22 ILE A 188 -5.660 7.119 32.086 1.00 21.09 H new ATOM 0 HG23 ILE A 188 -4.991 5.797 31.527 1.00 21.09 H new ATOM 0 HD11 ILE A 188 -4.314 6.662 27.394 1.00 21.36 H new ATOM 0 HD12 ILE A 188 -5.205 7.864 27.912 1.00 21.36 H new ATOM 0 HD13 ILE A 188 -3.980 7.356 28.778 1.00 21.36 H new ATOM 1207 N ASP A 189 -8.028 5.613 32.880 1.00 21.00 N ATOM 1208 CA ASP A 189 -8.495 5.997 34.197 1.00 20.74 C ATOM 1209 C ASP A 189 -7.345 6.608 34.964 1.00 20.09 C ATOM 1210 O ASP A 189 -6.791 5.992 35.880 1.00 20.27 O ATOM 1211 CB ASP A 189 -9.078 4.796 34.939 1.00 21.10 C ATOM 1212 CG ASP A 189 -10.394 4.329 34.341 1.00 22.39 C ATOM 1213 OD1 ASP A 189 -11.251 5.191 34.023 1.00 23.74 O ATOM 1214 OD2 ASP A 189 -10.571 3.099 34.195 1.00 23.91 O ATOM 0 H ASP A 189 -7.719 4.811 32.838 1.00 21.00 H new ATOM 0 HA ASP A 189 -9.205 6.652 34.111 1.00 20.74 H new ATOM 0 HB2 ASP A 189 -8.440 4.066 34.919 1.00 21.10 H new ATOM 0 HB3 ASP A 189 -9.214 5.029 35.871 1.00 21.10 H new ATOM 1215 N TRP A 190 -7.004 7.834 34.562 1.00 19.26 N ATOM 1216 CA TRP A 190 -5.977 8.645 35.207 1.00 18.37 C ATOM 1217 C TRP A 190 -6.299 8.849 36.679 1.00 17.98 C ATOM 1218 O TRP A 190 -7.475 8.988 37.054 1.00 17.86 O ATOM 1219 CB TRP A 190 -5.884 10.038 34.567 1.00 18.18 C ATOM 1220 CG TRP A 190 -5.635 10.071 33.083 1.00 17.91 C ATOM 1221 CD1 TRP A 190 -6.549 10.358 32.105 1.00 17.74 C ATOM 1222 CD2 TRP A 190 -4.393 9.851 32.413 1.00 16.45 C ATOM 1223 NE1 TRP A 190 -5.950 10.315 30.874 1.00 17.48 N ATOM 1224 CE2 TRP A 190 -4.627 10.004 31.035 1.00 16.17 C ATOM 1225 CE3 TRP A 190 -3.109 9.531 32.843 1.00 16.76 C ATOM 1226 CZ2 TRP A 190 -3.631 9.840 30.088 1.00 15.85 C ATOM 1227 CZ3 TRP A 190 -2.113 9.371 31.892 1.00 17.04 C ATOM 1228 CH2 TRP A 190 -2.383 9.525 30.533 1.00 16.11 C ATOM 0 H TRP A 190 -7.374 8.224 33.891 1.00 19.26 H new ATOM 0 HA TRP A 190 -5.139 8.169 35.100 1.00 18.37 H new ATOM 0 HB2 TRP A 190 -6.710 10.513 34.748 1.00 18.18 H new ATOM 0 HB3 TRP A 190 -5.172 10.529 35.007 1.00 18.18 H new ATOM 0 HD1 TRP A 190 -7.446 10.554 32.255 1.00 17.74 H new ATOM 0 HE1 TRP A 190 -6.342 10.460 30.122 1.00 17.48 H new ATOM 0 HE3 TRP A 190 -2.923 9.427 33.748 1.00 16.76 H new ATOM 0 HZ2 TRP A 190 -3.808 9.941 29.181 1.00 15.85 H new ATOM 0 HZ3 TRP A 190 -1.250 9.157 32.165 1.00 17.04 H new ATOM 0 HH2 TRP A 190 -1.696 9.410 29.917 1.00 16.11 H new ATOM 1229 N TYR A 191 -5.247 8.891 37.496 1.00 17.36 N ATOM 1230 CA TYR A 191 -5.363 9.231 38.902 1.00 16.87 C ATOM 1231 C TYR A 191 -5.313 10.735 39.107 1.00 17.74 C ATOM 1232 O TYR A 191 -4.885 11.473 38.225 1.00 17.34 O ATOM 1233 CB TYR A 191 -4.239 8.593 39.680 1.00 16.30 C ATOM 1234 CG TYR A 191 -4.349 7.106 39.801 1.00 14.17 C ATOM 1235 CD1 TYR A 191 -5.483 6.515 40.342 1.00 13.45 C ATOM 1236 CD2 TYR A 191 -3.304 6.285 39.420 1.00 12.35 C ATOM 1237 CE1 TYR A 191 -5.577 5.137 40.480 1.00 12.60 C ATOM 1238 CE2 TYR A 191 -3.390 4.917 39.548 1.00 11.54 C ATOM 1239 CZ TYR A 191 -4.521 4.350 40.078 1.00 11.22 C ATOM 1240 OH TYR A 191 -4.596 2.992 40.202 1.00 10.73 O ATOM 0 H TYR A 191 -4.443 8.721 37.243 1.00 17.36 H new ATOM 0 HA TYR A 191 -6.218 8.899 39.219 1.00 16.87 H new ATOM 0 HB2 TYR A 191 -3.397 8.812 39.252 1.00 16.30 H new ATOM 0 HB3 TYR A 191 -4.214 8.979 40.569 1.00 16.30 H new ATOM 0 HD1 TYR A 191 -6.191 7.051 40.616 1.00 13.45 H new ATOM 0 HD2 TYR A 191 -2.529 6.663 39.071 1.00 12.35 H new ATOM 0 HE1 TYR A 191 -6.343 4.750 40.839 1.00 12.60 H new ATOM 0 HE2 TYR A 191 -2.683 4.378 39.276 1.00 11.54 H new ATOM 0 HH TYR A 191 -3.886 2.645 39.918 1.00 10.73 H new ATOM 1241 N ASP A 192 -5.731 11.175 40.293 1.00 18.92 N ATOM 1242 CA ASP A 192 -5.786 12.598 40.631 1.00 19.86 C ATOM 1243 C ASP A 192 -4.418 13.294 40.563 1.00 20.71 C ATOM 1244 O ASP A 192 -3.448 12.821 41.155 1.00 20.99 O ATOM 1245 CB ASP A 192 -6.384 12.773 42.019 1.00 19.79 C ATOM 1246 CG ASP A 192 -6.908 14.175 42.254 1.00 20.90 C ATOM 1247 OD1 ASP A 192 -7.742 14.655 41.442 1.00 20.97 O ATOM 1248 OD2 ASP A 192 -6.495 14.788 43.268 1.00 22.54 O ATOM 0 H ASP A 192 -5.992 10.655 40.927 1.00 18.92 H new ATOM 0 HA ASP A 192 -6.347 13.022 39.963 1.00 19.86 H new ATOM 0 HB2 ASP A 192 -7.106 12.137 42.139 1.00 19.79 H new ATOM 0 HB3 ASP A 192 -5.711 12.567 42.686 1.00 19.79 H new ATOM 1249 N ASN A 193 -4.371 14.423 39.846 1.00 21.72 N ATOM 1250 CA ASN A 193 -3.131 15.161 39.521 1.00 22.48 C ATOM 1251 C ASN A 193 -2.204 14.423 38.553 1.00 23.02 C ATOM 1252 O ASN A 193 -1.064 14.856 38.343 1.00 23.65 O ATOM 1253 CB ASN A 193 -2.324 15.532 40.780 1.00 22.70 C ATOM 1254 CG ASN A 193 -3.056 16.488 41.683 1.00 23.41 C ATOM 1255 OD1 ASN A 193 -3.464 17.569 41.253 1.00 24.65 O ATOM 1256 ND2 ASN A 193 -3.209 16.110 42.952 1.00 23.29 N ATOM 0 H ASN A 193 -5.077 14.794 39.524 1.00 21.72 H new ATOM 0 HA ASN A 193 -3.448 15.966 39.082 1.00 22.48 H new ATOM 0 HB2 ASN A 193 -2.114 14.724 41.274 1.00 22.70 H new ATOM 0 HB3 ASN A 193 -1.480 15.928 40.513 1.00 22.70 H new ATOM 0 HD21 ASN A 193 -3.607 16.629 43.510 1.00 23.29 H new ATOM 0 HD22 ASN A 193 -2.910 15.347 43.212 1.00 23.29 H new ATOM 1257 N LYS A 194 -2.675 13.327 37.964 1.00 23.23 N ATOM 1258 CA LYS A 194 -1.819 12.481 37.146 1.00 23.45 C ATOM 1259 C LYS A 194 -2.253 12.402 35.689 1.00 23.94 C ATOM 1260 O LYS A 194 -1.780 11.542 34.948 1.00 23.85 O ATOM 1261 CB LYS A 194 -1.727 11.082 37.765 1.00 23.51 C ATOM 1262 CG LYS A 194 -0.339 10.731 38.241 1.00 23.25 C ATOM 1263 CD LYS A 194 0.093 11.567 39.426 1.00 23.42 C ATOM 1264 CE LYS A 194 1.599 11.753 39.432 1.00 23.72 C ATOM 1265 NZ LYS A 194 2.323 10.475 39.154 1.00 23.89 N ATOM 0 H LYS A 194 -3.489 13.057 38.027 1.00 23.23 H new ATOM 0 HA LYS A 194 -0.942 12.895 37.136 1.00 23.45 H new ATOM 0 HB2 LYS A 194 -2.343 11.025 38.512 1.00 23.51 H new ATOM 0 HB3 LYS A 194 -2.013 10.426 37.110 1.00 23.51 H new ATOM 0 HG2 LYS A 194 -0.311 9.792 38.483 1.00 23.25 H new ATOM 0 HG3 LYS A 194 0.291 10.855 37.514 1.00 23.25 H new ATOM 0 HD2 LYS A 194 -0.344 12.432 39.394 1.00 23.42 H new ATOM 0 HD3 LYS A 194 -0.188 11.138 40.250 1.00 23.42 H new ATOM 0 HE2 LYS A 194 1.845 12.414 38.766 1.00 23.72 H new ATOM 0 HE3 LYS A 194 1.878 12.101 40.294 1.00 23.72 H new ATOM 0 HZ1 LYS A 194 3.063 10.440 39.647 1.00 23.89 H new ATOM 0 HZ2 LYS A 194 1.798 9.786 39.358 1.00 23.89 H new ATOM 0 HZ3 LYS A 194 2.539 10.437 38.291 1.00 23.89 H new ATOM 1266 N ASN A 195 -3.136 13.306 35.270 1.00 24.69 N ATOM 1267 CA ASN A 195 -3.500 13.416 33.860 1.00 25.16 C ATOM 1268 C ASN A 195 -2.464 14.270 33.138 1.00 25.81 C ATOM 1269 O ASN A 195 -2.472 15.496 33.257 1.00 25.74 O ATOM 1270 CB ASN A 195 -4.899 14.023 33.702 1.00 25.12 C ATOM 1271 CG ASN A 195 -5.577 13.611 32.403 1.00 24.81 C ATOM 1272 OD1 ASN A 195 -4.920 13.204 31.442 1.00 23.80 O ATOM 1273 ND2 ASN A 195 -6.906 13.703 32.379 1.00 24.61 N ATOM 0 H ASN A 195 -3.536 13.865 35.787 1.00 24.69 H new ATOM 0 HA ASN A 195 -3.516 12.529 33.468 1.00 25.16 H new ATOM 0 HB2 ASN A 195 -5.452 13.751 34.451 1.00 25.12 H new ATOM 0 HB3 ASN A 195 -4.833 14.990 33.735 1.00 25.12 H new ATOM 0 HD21 ASN A 195 -7.340 13.474 31.673 1.00 24.61 H new ATOM 0 HD22 ASN A 195 -7.330 13.992 33.070 1.00 24.61 H new ATOM 1274 N ILE A 196 -1.554 13.614 32.418 1.00 26.74 N ATOM 1275 CA ILE A 196 -0.545 14.337 31.637 1.00 27.45 C ATOM 1276 C ILE A 196 -1.195 15.072 30.471 1.00 27.96 C ATOM 1277 O ILE A 196 -0.760 16.169 30.138 1.00 28.19 O ATOM 1278 CB ILE A 196 0.636 13.444 31.110 1.00 27.54 C ATOM 1279 CG1 ILE A 196 0.137 12.316 30.196 1.00 27.63 C ATOM 1280 CG2 ILE A 196 1.481 12.892 32.273 1.00 27.53 C ATOM 1281 CD1 ILE A 196 1.258 11.502 29.602 1.00 28.02 C ATOM 0 H ILE A 196 -1.502 12.757 32.367 1.00 26.74 H new ATOM 0 HA ILE A 196 -0.149 14.969 32.257 1.00 27.45 H new ATOM 0 HB ILE A 196 1.209 14.014 30.573 1.00 27.54 H new ATOM 0 HG12 ILE A 196 -0.448 11.731 30.702 1.00 27.63 H new ATOM 0 HG13 ILE A 196 -0.394 12.698 29.480 1.00 27.63 H new ATOM 0 HG21 ILE A 196 2.201 12.346 31.920 1.00 27.53 H new ATOM 0 HG22 ILE A 196 1.854 13.630 32.780 1.00 27.53 H new ATOM 0 HG23 ILE A 196 0.921 12.352 32.853 1.00 27.53 H new ATOM 0 HD11 ILE A 196 0.888 10.807 29.036 1.00 28.02 H new ATOM 0 HD12 ILE A 196 1.832 12.078 29.073 1.00 28.02 H new ATOM 0 HD13 ILE A 196 1.777 11.097 30.315 1.00 28.02 H new ATOM 1282 N LEU A 197 -2.242 14.484 29.878 1.00 28.58 N ATOM 1283 CA LEU A 197 -2.975 15.114 28.767 1.00 29.19 C ATOM 1284 C LEU A 197 -3.276 16.588 29.057 1.00 30.16 C ATOM 1285 O LEU A 197 -3.343 17.413 28.137 1.00 30.18 O ATOM 1286 CB LEU A 197 -4.301 14.400 28.482 1.00 29.01 C ATOM 1287 CG LEU A 197 -4.340 12.902 28.181 1.00 28.72 C ATOM 1288 CD1 LEU A 197 -5.786 12.460 27.937 1.00 27.57 C ATOM 1289 CD2 LEU A 197 -3.441 12.547 26.999 1.00 28.56 C ATOM 0 H LEU A 197 -2.547 13.713 30.106 1.00 28.58 H new ATOM 0 HA LEU A 197 -2.397 15.044 27.991 1.00 29.19 H new ATOM 0 HB2 LEU A 197 -4.875 14.551 29.249 1.00 29.01 H new ATOM 0 HB3 LEU A 197 -4.711 14.852 27.728 1.00 29.01 H new ATOM 0 HG LEU A 197 -3.995 12.422 28.951 1.00 28.72 H new ATOM 0 HD11 LEU A 197 -5.806 11.509 27.746 1.00 27.57 H new ATOM 0 HD12 LEU A 197 -6.318 12.642 28.727 1.00 27.57 H new ATOM 0 HD13 LEU A 197 -6.151 12.948 27.182 1.00 27.57 H new ATOM 0 HD21 LEU A 197 -3.487 11.592 26.833 1.00 28.56 H new ATOM 0 HD22 LEU A 197 -3.739 13.027 26.210 1.00 28.56 H new ATOM 0 HD23 LEU A 197 -2.526 12.796 27.202 1.00 28.56 H new ATOM 1290 N LYS A 198 -3.457 16.895 30.342 1.00 31.42 N ATOM 1291 CA LYS A 198 -3.787 18.233 30.812 1.00 32.50 C ATOM 1292 C LYS A 198 -2.598 18.839 31.558 1.00 33.16 C ATOM 1293 O LYS A 198 -1.790 18.107 32.136 1.00 33.06 O ATOM 1294 CB LYS A 198 -5.045 18.161 31.690 1.00 32.76 C ATOM 1295 CG LYS A 198 -6.272 17.595 30.931 1.00 33.85 C ATOM 1296 CD LYS A 198 -7.509 17.424 31.821 1.00 35.79 C ATOM 1297 CE LYS A 198 -8.733 16.923 31.016 1.00 36.77 C ATOM 1298 NZ LYS A 198 -9.996 16.813 31.834 1.00 36.84 N ATOM 0 H LYS A 198 -3.389 16.317 30.975 1.00 31.42 H new ATOM 0 HA LYS A 198 -3.976 18.815 30.059 1.00 32.50 H new ATOM 0 HB2 LYS A 198 -4.863 17.605 32.464 1.00 32.76 H new ATOM 0 HB3 LYS A 198 -5.255 19.048 32.021 1.00 32.76 H new ATOM 0 HG2 LYS A 198 -6.490 18.187 30.195 1.00 33.85 H new ATOM 0 HG3 LYS A 198 -6.038 16.737 30.545 1.00 33.85 H new ATOM 0 HD2 LYS A 198 -7.311 16.795 32.533 1.00 35.79 H new ATOM 0 HD3 LYS A 198 -7.724 18.271 32.242 1.00 35.79 H new ATOM 0 HE2 LYS A 198 -8.890 17.527 30.273 1.00 36.77 H new ATOM 0 HE3 LYS A 198 -8.527 16.054 30.637 1.00 36.77 H new ATOM 0 HZ1 LYS A 198 -10.660 16.522 31.318 1.00 36.84 H new ATOM 0 HZ2 LYS A 198 -9.868 16.240 32.503 1.00 36.84 H new ATOM 0 HZ3 LYS A 198 -10.207 17.612 32.164 1.00 36.84 H new ATOM 1299 N LYS A 199 -2.500 20.172 31.522 1.00 34.18 N ATOM 1300 CA LYS A 199 -1.327 20.918 32.026 1.00 34.77 C ATOM 1301 C LYS A 199 -0.871 20.429 33.398 1.00 35.38 C ATOM 1302 O LYS A 199 -0.014 19.541 33.482 1.00 35.68 O ATOM 1303 CB LYS A 199 -1.612 22.427 32.083 1.00 34.64 C ATOM 0 H LYS A 199 -3.117 20.678 31.202 1.00 34.18 H new ATOM 0 HA LYS A 199 -0.608 20.752 31.397 1.00 34.77 H new ATOM 1304 N ASN A 200 -1.453 21.005 34.455 1.00 35.96 N ATOM 1305 CA ASN A 200 -1.142 20.658 35.857 1.00 36.38 C ATOM 1306 C ASN A 200 -1.598 21.816 36.783 1.00 36.63 C ATOM 1307 O ASN A 200 -2.331 22.714 36.356 1.00 36.73 O ATOM 1308 CB ASN A 200 0.373 20.367 36.060 1.00 36.46 C ATOM 1309 CG ASN A 200 0.638 19.051 36.799 1.00 36.34 C ATOM 1310 OD1 ASN A 200 1.078 19.054 37.954 1.00 36.42 O ATOM 1311 ND2 ASN A 200 0.377 17.926 36.131 1.00 35.74 N ATOM 0 H ASN A 200 -2.050 21.619 34.381 1.00 35.96 H new ATOM 0 HA ASN A 200 -1.622 19.846 36.084 1.00 36.38 H new ATOM 0 HB2 ASN A 200 0.810 20.340 35.195 1.00 36.46 H new ATOM 0 HB3 ASN A 200 0.773 21.097 36.557 1.00 36.46 H new ATOM 0 HD21 ASN A 200 0.514 17.163 36.503 1.00 35.74 H new ATOM 0 HD22 ASN A 200 0.071 17.964 35.328 1.00 35.74 H new ATOM 1312 N VAL A 201 -1.164 21.764 38.044 1.00 36.93 N ATOM 1313 CA VAL A 201 -1.275 22.873 39.014 1.00 37.09 C ATOM 1314 C VAL A 201 -0.251 23.984 38.545 1.00 37.11 C ATOM 1315 O VAL A 201 -0.221 24.225 37.333 1.00 36.91 O ATOM 1316 CB VAL A 201 -1.170 22.256 40.463 1.00 37.18 C ATOM 1317 CG1 VAL A 201 0.246 21.725 40.764 1.00 37.37 C ATOM 1318 CG2 VAL A 201 -1.715 23.192 41.544 1.00 37.24 C ATOM 0 H VAL A 201 -0.785 21.066 38.373 1.00 36.93 H new ATOM 0 HA VAL A 201 -2.122 23.344 39.051 1.00 37.09 H new ATOM 0 HB VAL A 201 -1.753 21.481 40.482 1.00 37.18 H new ATOM 0 HG11 VAL A 201 0.269 21.355 41.660 1.00 37.37 H new ATOM 0 HG12 VAL A 201 0.475 21.034 40.123 1.00 37.37 H new ATOM 0 HG13 VAL A 201 0.885 22.452 40.698 1.00 37.37 H new ATOM 0 HG21 VAL A 201 -1.628 22.769 42.412 1.00 37.24 H new ATOM 0 HG22 VAL A 201 -1.212 24.022 41.537 1.00 37.24 H new ATOM 0 HG23 VAL A 201 -2.650 23.380 41.368 1.00 37.24 H new ATOM 1319 N VAL A 202 0.557 24.700 39.354 1.00 37.20 N ATOM 1320 CA VAL A 202 0.580 24.826 40.825 1.00 37.23 C ATOM 1321 C VAL A 202 0.144 26.248 41.278 1.00 37.26 C ATOM 1322 O VAL A 202 -0.644 26.396 42.223 1.00 37.18 O ATOM 1323 CB VAL A 202 2.027 24.574 41.396 1.00 37.23 C ATOM 1324 CG1 VAL A 202 2.027 24.551 42.929 1.00 37.08 C ATOM 1325 CG2 VAL A 202 2.645 23.288 40.839 1.00 36.97 C ATOM 0 H VAL A 202 1.180 25.181 39.007 1.00 37.20 H new ATOM 0 HA VAL A 202 -0.038 24.161 41.165 1.00 37.23 H new ATOM 0 HB VAL A 202 2.578 25.317 41.103 1.00 37.23 H new ATOM 0 HG11 VAL A 202 2.929 24.394 43.250 1.00 37.08 H new ATOM 0 HG12 VAL A 202 1.707 25.403 43.266 1.00 37.08 H new ATOM 0 HG13 VAL A 202 1.445 23.841 43.242 1.00 37.08 H new ATOM 0 HG21 VAL A 202 3.532 23.167 41.212 1.00 36.97 H new ATOM 0 HG22 VAL A 202 2.088 22.531 41.079 1.00 36.97 H new ATOM 0 HG23 VAL A 202 2.707 23.350 39.873 1.00 36.97 H new ATOM 1326 N LYS A 203 0.668 27.275 40.602 1.00 37.19 N ATOM 1327 CA LYS A 203 0.504 28.673 41.016 1.00 37.08 C ATOM 1328 C LYS A 203 -0.874 29.228 40.689 1.00 37.02 C ATOM 1329 O LYS A 203 -1.124 30.422 40.861 1.00 36.99 O ATOM 1330 CB LYS A 203 1.571 29.548 40.349 1.00 37.07 C ATOM 0 H LYS A 203 1.132 27.179 39.885 1.00 37.19 H new ATOM 0 HA LYS A 203 0.605 28.691 41.981 1.00 37.08 H new ATOM 1331 N VAL A 216 -5.101 27.958 44.025 1.00 35.46 N ATOM 1332 CA VAL A 216 -5.634 28.290 42.702 1.00 35.41 C ATOM 1333 C VAL A 216 -4.809 27.650 41.577 1.00 35.35 C ATOM 1334 O VAL A 216 -3.780 28.192 41.171 1.00 35.53 O ATOM 1335 CB VAL A 216 -5.684 29.831 42.487 1.00 35.39 C ATOM 1336 CG1 VAL A 216 -6.150 30.174 41.080 1.00 35.08 C ATOM 1337 CG2 VAL A 216 -6.590 30.486 43.518 1.00 35.55 C ATOM 0 HA VAL A 216 -6.535 27.931 42.668 1.00 35.41 H new ATOM 0 HB VAL A 216 -4.784 30.176 42.600 1.00 35.39 H new ATOM 0 HG11 VAL A 216 -6.172 31.138 40.972 1.00 35.08 H new ATOM 0 HG12 VAL A 216 -5.537 29.791 40.433 1.00 35.08 H new ATOM 0 HG13 VAL A 216 -7.038 29.812 40.936 1.00 35.08 H new ATOM 0 HG21 VAL A 216 -6.609 31.444 43.370 1.00 35.55 H new ATOM 0 HG22 VAL A 216 -7.488 30.128 43.434 1.00 35.55 H new ATOM 0 HG23 VAL A 216 -6.252 30.304 44.409 1.00 35.55 H new ATOM 1338 N GLN A 217 -5.262 26.501 41.076 1.00 35.17 N ATOM 1339 CA GLN A 217 -4.607 25.863 39.935 1.00 35.15 C ATOM 1340 C GLN A 217 -4.973 26.650 38.681 1.00 35.04 C ATOM 1341 O GLN A 217 -6.001 27.328 38.655 1.00 35.10 O ATOM 1342 CB GLN A 217 -5.051 24.402 39.768 1.00 35.23 C ATOM 1343 CG GLN A 217 -5.080 23.554 41.054 1.00 35.72 C ATOM 1344 CD GLN A 217 -5.213 22.046 40.781 1.00 36.29 C ATOM 1345 OE1 GLN A 217 -5.546 21.626 39.669 1.00 36.20 O ATOM 1346 NE2 GLN A 217 -4.954 21.233 41.805 1.00 36.11 N ATOM 0 H GLN A 217 -5.945 26.076 41.381 1.00 35.17 H new ATOM 0 HA GLN A 217 -3.648 25.862 40.083 1.00 35.15 H new ATOM 0 HB2 GLN A 217 -5.939 24.395 39.377 1.00 35.23 H new ATOM 0 HB3 GLN A 217 -4.458 23.973 39.132 1.00 35.23 H new ATOM 0 HG2 GLN A 217 -4.268 23.715 41.559 1.00 35.72 H new ATOM 0 HG3 GLN A 217 -5.821 23.843 41.609 1.00 35.72 H new ATOM 0 HE21 GLN A 217 -4.724 21.560 42.566 1.00 36.11 H new ATOM 0 HE22 GLN A 217 -5.016 20.381 41.704 1.00 36.11 H new ATOM 1347 N GLN A 218 -4.123 26.581 37.658 1.00 34.93 N ATOM 1348 CA GLN A 218 -4.464 27.066 36.309 1.00 34.76 C ATOM 1349 C GLN A 218 -4.184 25.963 35.293 1.00 34.42 C ATOM 1350 O GLN A 218 -3.070 25.434 35.233 1.00 34.32 O ATOM 1351 CB GLN A 218 -3.658 28.308 35.947 1.00 34.86 C ATOM 1352 CG GLN A 218 -3.876 29.483 36.881 1.00 35.20 C ATOM 1353 CD GLN A 218 -3.249 30.766 36.359 1.00 35.29 C ATOM 1354 OE1 GLN A 218 -3.327 31.068 35.167 1.00 34.92 O ATOM 1355 NE2 GLN A 218 -2.629 31.529 37.254 1.00 35.63 N ATOM 0 H GLN A 218 -3.331 26.252 37.721 1.00 34.93 H new ATOM 0 HA GLN A 218 -5.405 27.303 36.297 1.00 34.76 H new ATOM 0 HB2 GLN A 218 -2.715 28.080 35.944 1.00 34.86 H new ATOM 0 HB3 GLN A 218 -3.887 28.578 35.044 1.00 34.86 H new ATOM 0 HG2 GLN A 218 -4.828 29.620 37.007 1.00 35.20 H new ATOM 0 HG3 GLN A 218 -3.502 29.274 37.751 1.00 35.20 H new ATOM 0 HE21 GLN A 218 -2.595 31.285 38.078 1.00 35.63 H new ATOM 0 HE22 GLN A 218 -2.262 32.267 37.009 1.00 35.63 H new ATOM 1356 N THR A 219 -5.187 25.630 34.486 1.00 34.08 N ATOM 1357 CA THR A 219 -5.148 24.401 33.683 1.00 33.79 C ATOM 1358 C THR A 219 -5.231 24.669 32.171 1.00 33.48 C ATOM 1359 O THR A 219 -5.956 25.560 31.718 1.00 33.46 O ATOM 1360 CB THR A 219 -6.252 23.408 34.144 1.00 33.72 C ATOM 1361 OG1 THR A 219 -6.546 22.477 33.094 1.00 33.79 O ATOM 1362 CG2 THR A 219 -7.534 24.153 34.556 1.00 33.79 C ATOM 0 H THR A 219 -5.901 26.099 34.386 1.00 34.08 H new ATOM 0 HA THR A 219 -4.282 23.993 33.836 1.00 33.79 H new ATOM 0 HB THR A 219 -5.919 22.927 34.917 1.00 33.72 H new ATOM 0 HG1 THR A 219 -7.142 21.944 33.351 1.00 33.79 H new ATOM 0 HG21 THR A 219 -8.205 23.512 34.838 1.00 33.79 H new ATOM 0 HG22 THR A 219 -7.336 24.757 35.289 1.00 33.79 H new ATOM 0 HG23 THR A 219 -7.870 24.660 33.801 1.00 33.79 H new ATOM 1363 N VAL A 220 -4.475 23.885 31.405 1.00 33.12 N ATOM 1364 CA VAL A 220 -4.394 24.051 29.956 1.00 32.99 C ATOM 1365 C VAL A 220 -3.875 22.767 29.296 1.00 32.75 C ATOM 1366 O VAL A 220 -2.732 22.366 29.533 1.00 32.97 O ATOM 1367 CB VAL A 220 -3.480 25.232 29.605 1.00 32.95 C ATOM 0 H VAL A 220 -3.994 23.241 31.712 1.00 33.12 H new ATOM 0 HA VAL A 220 -5.285 24.234 29.618 1.00 32.99 H new ATOM 1368 N ASN A 221 -4.717 22.133 28.475 1.00 32.28 N ATOM 1369 CA ASN A 221 -4.374 20.884 27.774 1.00 31.88 C ATOM 1370 C ASN A 221 -3.097 20.984 26.925 1.00 31.62 C ATOM 1371 O ASN A 221 -2.735 22.075 26.459 1.00 32.03 O ATOM 1372 CB ASN A 221 -5.544 20.432 26.888 1.00 31.70 C ATOM 0 H ASN A 221 -5.511 22.416 28.306 1.00 32.28 H new ATOM 0 HA ASN A 221 -4.200 20.228 28.467 1.00 31.88 H new ATOM 1373 N ARG A 222 -2.418 19.848 26.733 1.00 30.89 N ATOM 1374 CA ARG A 222 -1.187 19.797 25.926 1.00 30.23 C ATOM 1375 C ARG A 222 -0.998 18.421 25.276 1.00 29.71 C ATOM 1376 O ARG A 222 -1.595 17.439 25.732 1.00 29.67 O ATOM 1377 CB ARG A 222 0.033 20.189 26.774 1.00 30.22 C ATOM 1378 CG ARG A 222 0.196 19.425 28.090 1.00 30.04 C ATOM 1379 CD ARG A 222 1.250 18.332 27.982 1.00 29.90 C ATOM 1380 NE ARG A 222 1.346 17.524 29.200 1.00 29.84 N ATOM 1381 CZ ARG A 222 1.982 17.880 30.319 1.00 29.81 C ATOM 1382 NH1 ARG A 222 2.610 19.049 30.417 1.00 29.68 N ATOM 1383 NH2 ARG A 222 1.989 17.051 31.360 1.00 29.71 N ATOM 0 H ARG A 222 -2.654 19.090 27.063 1.00 30.89 H new ATOM 0 HA ARG A 222 -1.274 20.443 25.207 1.00 30.23 H new ATOM 0 HB2 ARG A 222 0.833 20.058 26.241 1.00 30.22 H new ATOM 0 HB3 ARG A 222 -0.023 21.137 26.973 1.00 30.22 H new ATOM 0 HG2 ARG A 222 0.443 20.044 28.795 1.00 30.04 H new ATOM 0 HG3 ARG A 222 -0.654 19.031 28.343 1.00 30.04 H new ATOM 0 HD2 ARG A 222 1.039 17.756 27.231 1.00 29.90 H new ATOM 0 HD3 ARG A 222 2.112 18.735 27.796 1.00 29.90 H new ATOM 0 HE ARG A 222 0.960 16.755 29.194 1.00 29.84 H new ATOM 0 HH11 ARG A 222 2.612 19.593 29.751 1.00 29.68 H new ATOM 0 HH12 ARG A 222 3.014 19.260 31.146 1.00 29.68 H new ATOM 0 HH21 ARG A 222 1.586 16.293 31.309 1.00 29.71 H new ATOM 0 HH22 ARG A 222 2.396 17.273 32.084 1.00 29.71 H new ATOM 1384 N ASP A 223 -0.179 18.363 24.216 1.00 28.95 N ATOM 1385 CA ASP A 223 -0.006 17.133 23.403 1.00 28.26 C ATOM 1386 C ASP A 223 0.684 16.002 24.144 1.00 27.25 C ATOM 1387 O ASP A 223 1.541 16.211 24.994 1.00 27.38 O ATOM 1388 CB ASP A 223 0.774 17.402 22.108 1.00 28.46 C ATOM 1389 CG ASP A 223 -0.048 18.142 21.069 1.00 29.36 C ATOM 1390 OD1 ASP A 223 -0.696 17.465 20.222 1.00 30.03 O ATOM 1391 OD2 ASP A 223 -0.047 19.398 21.112 1.00 29.24 O ATOM 0 H ASP A 223 0.292 19.029 23.945 1.00 28.95 H new ATOM 0 HA ASP A 223 -0.912 16.856 23.197 1.00 28.26 H new ATOM 0 HB2 ASP A 223 1.568 17.920 22.315 1.00 28.46 H new ATOM 0 HB3 ASP A 223 1.075 16.558 21.735 1.00 28.46 H new ATOM 1392 N SER A 224 0.313 14.789 23.788 1.00 26.09 N ATOM 1393 CA SER A 224 0.814 13.632 24.479 1.00 25.42 C ATOM 1394 C SER A 224 0.613 12.418 23.596 1.00 24.49 C ATOM 1395 O SER A 224 -0.352 12.337 22.853 1.00 24.34 O ATOM 1396 CB SER A 224 0.064 13.471 25.807 1.00 25.59 C ATOM 1397 OG SER A 224 0.605 12.415 26.597 1.00 26.21 O ATOM 0 H SER A 224 -0.231 14.617 23.145 1.00 26.09 H new ATOM 0 HA SER A 224 1.759 13.731 24.672 1.00 25.42 H new ATOM 0 HB2 SER A 224 0.107 14.302 26.305 1.00 25.59 H new ATOM 0 HB3 SER A 224 -0.873 13.295 25.630 1.00 25.59 H new ATOM 0 HG SER A 224 1.442 12.480 26.617 1.00 26.21 H new ATOM 1398 N PHE A 225 1.541 11.479 23.652 1.00 23.67 N ATOM 1399 CA PHE A 225 1.335 10.200 22.999 1.00 23.11 C ATOM 1400 C PHE A 225 -0.073 9.676 23.301 1.00 22.95 C ATOM 1401 O PHE A 225 -0.766 9.188 22.411 1.00 23.38 O ATOM 1402 CB PHE A 225 2.388 9.209 23.487 1.00 23.01 C ATOM 1403 CG PHE A 225 2.189 7.811 22.991 1.00 21.87 C ATOM 1404 CD1 PHE A 225 2.272 7.529 21.637 1.00 21.58 C ATOM 1405 CD2 PHE A 225 1.947 6.777 23.882 1.00 20.68 C ATOM 1406 CE1 PHE A 225 2.114 6.235 21.172 1.00 21.75 C ATOM 1407 CE2 PHE A 225 1.770 5.487 23.432 1.00 20.85 C ATOM 1408 CZ PHE A 225 1.856 5.209 22.072 1.00 21.57 C ATOM 0 H PHE A 225 2.293 11.561 24.060 1.00 23.67 H new ATOM 0 HA PHE A 225 1.421 10.309 22.039 1.00 23.11 H new ATOM 0 HB2 PHE A 225 3.264 9.519 23.208 1.00 23.01 H new ATOM 0 HB3 PHE A 225 2.386 9.201 24.457 1.00 23.01 H new ATOM 0 HD1 PHE A 225 2.436 8.217 21.033 1.00 21.58 H new ATOM 0 HD2 PHE A 225 1.904 6.956 24.794 1.00 20.68 H new ATOM 0 HE1 PHE A 225 2.180 6.054 20.262 1.00 21.75 H new ATOM 0 HE2 PHE A 225 1.593 4.803 24.037 1.00 20.85 H new ATOM 0 HZ PHE A 225 1.741 4.338 21.766 1.00 21.57 H new ATOM 1409 N PHE A 226 -0.514 9.829 24.547 1.00 22.28 N ATOM 1410 CA PHE A 226 -1.730 9.178 25.024 1.00 21.78 C ATOM 1411 C PHE A 226 -3.037 9.846 24.581 1.00 21.46 C ATOM 1412 O PHE A 226 -4.122 9.460 25.033 1.00 21.23 O ATOM 1413 CB PHE A 226 -1.668 9.070 26.542 1.00 21.89 C ATOM 1414 CG PHE A 226 -0.451 8.352 27.032 1.00 22.14 C ATOM 1415 CD1 PHE A 226 -0.430 6.972 27.107 1.00 22.20 C ATOM 1416 CD2 PHE A 226 0.691 9.057 27.393 1.00 22.09 C ATOM 1417 CE1 PHE A 226 0.708 6.311 27.550 1.00 22.63 C ATOM 1418 CE2 PHE A 226 1.827 8.401 27.834 1.00 21.69 C ATOM 1419 CZ PHE A 226 1.841 7.031 27.912 1.00 21.50 C ATOM 0 H PHE A 226 -0.118 10.312 25.138 1.00 22.28 H new ATOM 0 HA PHE A 226 -1.753 8.300 24.612 1.00 21.78 H new ATOM 0 HB2 PHE A 226 -1.687 9.961 26.925 1.00 21.89 H new ATOM 0 HB3 PHE A 226 -2.459 8.608 26.860 1.00 21.89 H new ATOM 0 HD1 PHE A 226 -1.182 6.484 26.860 1.00 22.20 H new ATOM 0 HD2 PHE A 226 0.692 9.985 27.337 1.00 22.09 H new ATOM 0 HE1 PHE A 226 0.712 5.383 27.605 1.00 22.63 H new ATOM 0 HE2 PHE A 226 2.581 8.888 28.077 1.00 21.69 H new ATOM 0 HZ PHE A 226 2.604 6.587 28.205 1.00 21.50 H new ATOM 1420 N HIS A 227 -2.931 10.849 23.708 1.00 21.11 N ATOM 1421 CA HIS A 227 -4.066 11.302 22.902 1.00 20.76 C ATOM 1422 C HIS A 227 -4.358 10.290 21.805 1.00 20.60 C ATOM 1423 O HIS A 227 -5.399 10.362 21.146 1.00 20.74 O ATOM 1424 CB HIS A 227 -3.793 12.659 22.278 1.00 20.72 C ATOM 1425 CG HIS A 227 -4.070 13.802 23.192 1.00 20.68 C ATOM 1426 ND1 HIS A 227 -3.190 14.844 23.366 1.00 20.91 N ATOM 1427 CD2 HIS A 227 -5.137 14.072 23.978 1.00 21.30 C ATOM 1428 CE1 HIS A 227 -3.703 15.711 24.221 1.00 21.53 C ATOM 1429 NE2 HIS A 227 -4.883 15.265 24.609 1.00 21.53 N ATOM 0 H HIS A 227 -2.203 11.284 23.567 1.00 21.11 H new ATOM 0 HA HIS A 227 -4.835 11.384 23.488 1.00 20.76 H new ATOM 0 HB2 HIS A 227 -2.865 12.697 21.997 1.00 20.72 H new ATOM 0 HB3 HIS A 227 -4.335 12.754 21.479 1.00 20.72 H new ATOM 0 HD2 HIS A 227 -5.899 13.548 24.073 1.00 21.30 H new ATOM 0 HE1 HIS A 227 -3.301 16.501 24.502 1.00 21.53 H new ATOM 0 HE2 HIS A 227 -5.407 15.658 25.166 1.00 21.53 H new ATOM 1430 N PHE A 228 -3.429 9.354 21.616 1.00 20.23 N ATOM 1431 CA PHE A 228 -3.652 8.164 20.795 1.00 19.96 C ATOM 1432 C PHE A 228 -4.873 7.316 21.224 1.00 20.11 C ATOM 1433 O PHE A 228 -5.477 6.639 20.399 1.00 20.61 O ATOM 1434 CB PHE A 228 -2.384 7.304 20.795 1.00 19.57 C ATOM 1435 CG PHE A 228 -2.459 6.123 19.899 1.00 18.85 C ATOM 1436 CD1 PHE A 228 -2.253 6.258 18.546 1.00 18.30 C ATOM 1437 CD2 PHE A 228 -2.731 4.873 20.407 1.00 19.23 C ATOM 1438 CE1 PHE A 228 -2.320 5.169 17.712 1.00 18.40 C ATOM 1439 CE2 PHE A 228 -2.796 3.773 19.576 1.00 18.82 C ATOM 1440 CZ PHE A 228 -2.594 3.924 18.229 1.00 18.81 C ATOM 0 H PHE A 228 -2.644 9.392 21.964 1.00 20.23 H new ATOM 0 HA PHE A 228 -3.856 8.480 19.901 1.00 19.96 H new ATOM 0 HB2 PHE A 228 -1.631 7.854 20.528 1.00 19.57 H new ATOM 0 HB3 PHE A 228 -2.209 7.002 21.700 1.00 19.57 H new ATOM 0 HD1 PHE A 228 -2.066 7.097 18.191 1.00 18.30 H new ATOM 0 HD2 PHE A 228 -2.873 4.769 21.320 1.00 19.23 H new ATOM 0 HE1 PHE A 228 -2.180 5.273 16.798 1.00 18.40 H new ATOM 0 HE2 PHE A 228 -2.976 2.932 19.929 1.00 18.82 H new ATOM 0 HZ PHE A 228 -2.642 3.186 17.665 1.00 18.81 H new ATOM 1441 N PHE A 229 -5.256 7.348 22.492 1.00 20.10 N ATOM 1442 CA PHE A 229 -6.314 6.461 22.958 1.00 20.37 C ATOM 1443 C PHE A 229 -7.657 7.176 23.030 1.00 20.57 C ATOM 1444 O PHE A 229 -8.289 7.259 24.098 1.00 20.81 O ATOM 1445 CB PHE A 229 -5.913 5.808 24.283 1.00 20.50 C ATOM 1446 CG PHE A 229 -4.659 5.008 24.175 1.00 20.56 C ATOM 1447 CD1 PHE A 229 -4.701 3.689 23.782 1.00 21.80 C ATOM 1448 CD2 PHE A 229 -3.436 5.591 24.397 1.00 20.76 C ATOM 1449 CE1 PHE A 229 -3.533 2.955 23.635 1.00 22.36 C ATOM 1450 CE2 PHE A 229 -2.273 4.864 24.254 1.00 21.89 C ATOM 1451 CZ PHE A 229 -2.320 3.544 23.871 1.00 21.73 C ATOM 0 H PHE A 229 -4.923 7.867 23.092 1.00 20.10 H new ATOM 0 HA PHE A 229 -6.430 5.749 22.310 1.00 20.37 H new ATOM 0 HB2 PHE A 229 -5.796 6.497 24.956 1.00 20.50 H new ATOM 0 HB3 PHE A 229 -6.633 5.234 24.587 1.00 20.50 H new ATOM 0 HD1 PHE A 229 -5.522 3.286 23.613 1.00 21.80 H new ATOM 0 HD2 PHE A 229 -3.391 6.486 24.646 1.00 20.76 H new ATOM 0 HE1 PHE A 229 -3.574 2.063 23.376 1.00 22.36 H new ATOM 0 HE2 PHE A 229 -1.452 5.269 24.418 1.00 21.89 H new ATOM 0 HZ PHE A 229 -1.535 3.056 23.773 1.00 21.73 H new ATOM 1452 N THR A 230 -8.080 7.673 21.863 1.00 20.44 N ATOM 1453 CA THR A 230 -9.389 8.294 21.665 1.00 20.28 C ATOM 1454 C THR A 230 -10.108 7.587 20.505 1.00 20.33 C ATOM 1455 O THR A 230 -9.499 6.803 19.779 1.00 20.18 O ATOM 1456 CB THR A 230 -9.254 9.805 21.361 1.00 20.21 C ATOM 1457 OG1 THR A 230 -8.176 10.365 22.121 1.00 19.61 O ATOM 1458 CG2 THR A 230 -10.535 10.540 21.709 1.00 20.42 C ATOM 0 H THR A 230 -7.600 7.657 21.149 1.00 20.44 H new ATOM 0 HA THR A 230 -9.904 8.202 22.482 1.00 20.28 H new ATOM 0 HB THR A 230 -9.076 9.906 20.413 1.00 20.21 H new ATOM 0 HG1 THR A 230 -7.457 10.277 21.695 1.00 19.61 H new ATOM 0 HG21 THR A 230 -10.431 11.484 21.512 1.00 20.42 H new ATOM 0 HG22 THR A 230 -11.268 10.180 21.185 1.00 20.42 H new ATOM 0 HG23 THR A 230 -10.727 10.427 22.653 1.00 20.42 H new ATOM 1459 N SER A 231 -11.402 7.861 20.349 1.00 20.57 N ATOM 1460 CA SER A 231 -12.255 7.178 19.370 1.00 20.71 C ATOM 1461 C SER A 231 -12.733 8.168 18.305 1.00 21.14 C ATOM 1462 O SER A 231 -12.899 9.351 18.601 1.00 21.07 O ATOM 1463 CB SER A 231 -13.464 6.559 20.082 1.00 20.69 C ATOM 1464 OG SER A 231 -13.092 5.861 21.267 1.00 19.79 O ATOM 0 H SER A 231 -11.816 8.455 20.813 1.00 20.57 H new ATOM 0 HA SER A 231 -11.741 6.477 18.939 1.00 20.71 H new ATOM 0 HB2 SER A 231 -14.098 7.258 20.306 1.00 20.69 H new ATOM 0 HB3 SER A 231 -13.916 5.949 19.478 1.00 20.69 H new ATOM 0 HG SER A 231 -13.110 6.389 21.920 1.00 19.79 H new ATOM 1465 N HIS A 232 -12.968 7.681 17.081 1.00 21.76 N ATOM 1466 CA HIS A 232 -13.340 8.541 15.929 1.00 22.12 C ATOM 1467 C HIS A 232 -14.410 7.934 14.984 1.00 22.10 C ATOM 1468 O HIS A 232 -14.897 6.824 15.223 1.00 21.79 O ATOM 1469 CB HIS A 232 -12.073 8.938 15.159 1.00 22.28 C ATOM 1470 CG HIS A 232 -11.119 9.763 15.969 1.00 23.02 C ATOM 1471 ND1 HIS A 232 -9.795 9.419 16.152 1.00 24.13 N ATOM 1472 CD2 HIS A 232 -11.309 10.910 16.665 1.00 23.49 C ATOM 1473 CE1 HIS A 232 -9.207 10.327 16.911 1.00 24.06 C ATOM 1474 NE2 HIS A 232 -10.105 11.240 17.239 1.00 24.02 N ATOM 0 H HIS A 232 -12.918 6.844 16.888 1.00 21.76 H new ATOM 0 HA HIS A 232 -13.767 9.329 16.300 1.00 22.12 H new ATOM 0 HB2 HIS A 232 -11.620 8.135 14.858 1.00 22.28 H new ATOM 0 HB3 HIS A 232 -12.327 9.435 14.366 1.00 22.28 H new ATOM 0 HD2 HIS A 232 -12.105 11.385 16.740 1.00 23.49 H new ATOM 0 HE1 HIS A 232 -8.314 10.324 17.170 1.00 24.06 H new ATOM 0 HE2 HIS A 232 -9.959 11.929 17.732 1.00 24.02 H new ATOM 1475 N LYS A 233 -14.773 8.682 13.933 1.00 22.25 N ATOM 1476 CA LYS A 233 -15.886 8.329 13.027 1.00 22.36 C ATOM 1477 C LYS A 233 -15.695 8.995 11.655 1.00 22.40 C ATOM 1478 O LYS A 233 -14.574 9.405 11.333 1.00 22.54 O ATOM 1479 CB LYS A 233 -17.222 8.806 13.630 1.00 22.44 C ATOM 1480 CG LYS A 233 -17.720 8.000 14.840 1.00 22.61 C ATOM 1481 CD LYS A 233 -19.261 7.943 14.919 1.00 22.03 C ATOM 1482 CE LYS A 233 -19.858 9.071 15.748 1.00 21.59 C ATOM 1483 NZ LYS A 233 -19.489 10.419 15.229 1.00 21.54 N ATOM 0 H LYS A 233 -14.378 9.416 13.722 1.00 22.25 H new ATOM 0 HA LYS A 233 -15.896 7.365 12.917 1.00 22.36 H new ATOM 0 HB2 LYS A 233 -17.127 9.734 13.895 1.00 22.44 H new ATOM 0 HB3 LYS A 233 -17.901 8.776 12.938 1.00 22.44 H new ATOM 0 HG2 LYS A 233 -17.368 7.097 14.791 1.00 22.61 H new ATOM 0 HG3 LYS A 233 -17.372 8.396 15.654 1.00 22.61 H new ATOM 0 HD2 LYS A 233 -19.627 7.980 14.021 1.00 22.03 H new ATOM 0 HD3 LYS A 233 -19.529 7.092 15.300 1.00 22.03 H new ATOM 0 HE2 LYS A 233 -20.824 8.985 15.758 1.00 21.59 H new ATOM 0 HE3 LYS A 233 -19.557 8.988 16.666 1.00 21.59 H new ATOM 0 HZ1 LYS A 233 -19.970 11.040 15.647 1.00 21.54 H new ATOM 0 HZ2 LYS A 233 -18.623 10.567 15.374 1.00 21.54 H new ATOM 0 HZ3 LYS A 233 -19.653 10.456 14.355 1.00 21.54 H new ATOM 1484 N VAL A 234 -16.771 9.025 10.846 1.00 22.29 N ATOM 1485 CA VAL A 234 -17.011 10.064 9.805 1.00 22.23 C ATOM 1486 C VAL A 234 -18.131 9.749 8.787 1.00 22.23 C ATOM 1487 O VAL A 234 -18.220 8.630 8.291 1.00 22.48 O ATOM 1488 CB VAL A 234 -15.728 10.441 8.990 1.00 22.33 C ATOM 1489 CG1 VAL A 234 -16.070 10.764 7.523 1.00 21.91 C ATOM 1490 CG2 VAL A 234 -14.997 11.629 9.644 1.00 22.08 C ATOM 0 H VAL A 234 -17.395 8.434 10.884 1.00 22.29 H new ATOM 0 HA VAL A 234 -17.301 10.812 10.350 1.00 22.23 H new ATOM 0 HB VAL A 234 -15.138 9.671 8.998 1.00 22.33 H new ATOM 0 HG11 VAL A 234 -15.258 10.993 7.044 1.00 21.91 H new ATOM 0 HG12 VAL A 234 -16.482 9.990 7.108 1.00 21.91 H new ATOM 0 HG13 VAL A 234 -16.686 11.513 7.491 1.00 21.91 H new ATOM 0 HG21 VAL A 234 -14.206 11.848 9.126 1.00 22.08 H new ATOM 0 HG22 VAL A 234 -15.588 12.398 9.671 1.00 22.08 H new ATOM 0 HG23 VAL A 234 -14.736 11.391 10.547 1.00 22.08 H new ATOM 1491 N PRO A 235 -19.014 10.733 8.512 1.00 22.09 N ATOM 1492 CA PRO A 235 -19.682 10.864 7.200 1.00 22.08 C ATOM 1493 C PRO A 235 -18.898 11.810 6.253 1.00 21.91 C ATOM 1494 O PRO A 235 -19.475 12.600 5.497 1.00 21.33 O ATOM 1495 CB PRO A 235 -21.072 11.421 7.557 1.00 22.09 C ATOM 1496 CG PRO A 235 -20.881 12.122 8.853 1.00 22.10 C ATOM 1497 CD PRO A 235 -19.764 11.418 9.582 1.00 22.07 C ATOM 0 HA PRO A 235 -19.734 10.025 6.716 1.00 22.08 H new ATOM 0 HB2 PRO A 235 -21.394 12.029 6.873 1.00 22.09 H new ATOM 0 HB3 PRO A 235 -21.727 10.709 7.635 1.00 22.09 H new ATOM 0 HG2 PRO A 235 -20.660 13.055 8.708 1.00 22.10 H new ATOM 0 HG3 PRO A 235 -21.697 12.102 9.376 1.00 22.10 H new ATOM 0 HD2 PRO A 235 -19.203 12.046 10.063 1.00 22.07 H new ATOM 0 HD3 PRO A 235 -20.108 10.788 10.234 1.00 22.07 H new ATOM 1498 N GLU A 247 -12.803 22.034 7.529 1.00 22.11 N ATOM 1499 CA GLU A 247 -13.610 21.191 8.408 1.00 22.14 C ATOM 1500 C GLU A 247 -13.251 19.720 8.214 1.00 22.13 C ATOM 1501 O GLU A 247 -12.725 19.080 9.119 1.00 21.98 O ATOM 1502 CB GLU A 247 -15.100 21.407 8.130 1.00 22.16 C ATOM 1503 CG GLU A 247 -15.565 22.865 8.266 1.00 22.45 C ATOM 1504 CD GLU A 247 -16.335 23.394 7.043 1.00 22.54 C ATOM 1505 OE1 GLU A 247 -16.645 22.606 6.117 1.00 22.35 O ATOM 1506 OE2 GLU A 247 -16.620 24.615 7.012 1.00 22.01 O ATOM 0 HA GLU A 247 -13.423 21.439 9.327 1.00 22.14 H new ATOM 0 HB2 GLU A 247 -15.299 21.098 7.232 1.00 22.16 H new ATOM 0 HB3 GLU A 247 -15.615 20.856 8.740 1.00 22.16 H new ATOM 0 HG2 GLU A 247 -16.130 22.943 9.051 1.00 22.45 H new ATOM 0 HG3 GLU A 247 -14.790 23.429 8.417 1.00 22.45 H new ATOM 1507 N VAL A 248 -13.517 19.201 7.016 1.00 22.27 N ATOM 1508 CA VAL A 248 -13.253 17.797 6.691 1.00 22.26 C ATOM 1509 C VAL A 248 -11.753 17.491 6.617 1.00 22.40 C ATOM 1510 O VAL A 248 -11.347 16.334 6.721 1.00 22.26 O ATOM 1511 CB VAL A 248 -13.914 17.406 5.355 1.00 22.28 C ATOM 1512 CG1 VAL A 248 -13.552 15.981 4.974 1.00 22.30 C ATOM 1513 CG2 VAL A 248 -15.427 17.567 5.440 1.00 22.08 C ATOM 0 H VAL A 248 -13.856 19.653 6.367 1.00 22.27 H new ATOM 0 HA VAL A 248 -13.637 17.273 7.411 1.00 22.26 H new ATOM 0 HB VAL A 248 -13.580 18.000 4.665 1.00 22.28 H new ATOM 0 HG11 VAL A 248 -13.976 15.753 4.132 1.00 22.30 H new ATOM 0 HG12 VAL A 248 -12.589 15.905 4.881 1.00 22.30 H new ATOM 0 HG13 VAL A 248 -13.859 15.373 5.665 1.00 22.30 H new ATOM 0 HG21 VAL A 248 -15.827 17.317 4.592 1.00 22.08 H new ATOM 0 HG22 VAL A 248 -15.775 16.995 6.142 1.00 22.08 H new ATOM 0 HG23 VAL A 248 -15.644 18.491 5.640 1.00 22.08 H new ATOM 1514 N ALA A 249 -10.940 18.530 6.431 1.00 22.65 N ATOM 1515 CA ALA A 249 -9.483 18.391 6.382 1.00 22.79 C ATOM 1516 C ALA A 249 -8.929 18.220 7.784 1.00 22.90 C ATOM 1517 O ALA A 249 -8.098 17.349 8.027 1.00 23.07 O ATOM 1518 CB ALA A 249 -8.853 19.608 5.713 1.00 22.80 C ATOM 0 H ALA A 249 -11.218 19.338 6.329 1.00 22.65 H new ATOM 0 HA ALA A 249 -9.264 17.604 5.859 1.00 22.79 H new ATOM 0 HB1 ALA A 249 -7.889 19.501 5.688 1.00 22.80 H new ATOM 0 HB2 ALA A 249 -9.192 19.692 4.808 1.00 22.80 H new ATOM 0 HB3 ALA A 249 -9.076 20.406 6.217 1.00 22.80 H new ATOM 1519 N GLN A 250 -9.380 19.074 8.700 1.00 23.02 N ATOM 1520 CA GLN A 250 -9.083 18.909 10.119 1.00 22.99 C ATOM 1521 C GLN A 250 -9.452 17.487 10.520 1.00 22.84 C ATOM 1522 O GLN A 250 -8.651 16.780 11.132 1.00 22.71 O ATOM 1523 CB GLN A 250 -9.848 19.949 10.952 1.00 23.04 C ATOM 1524 CG GLN A 250 -9.126 21.310 11.040 1.00 23.81 C ATOM 1525 CD GLN A 250 -9.957 22.504 10.549 1.00 24.86 C ATOM 1526 OE1 GLN A 250 -10.100 23.508 11.257 1.00 25.58 O ATOM 1527 NE2 GLN A 250 -10.483 22.408 9.325 1.00 24.75 N ATOM 0 H GLN A 250 -9.864 19.761 8.517 1.00 23.02 H new ATOM 0 HA GLN A 250 -8.138 19.053 10.286 1.00 22.99 H new ATOM 0 HB2 GLN A 250 -10.728 20.081 10.565 1.00 23.04 H new ATOM 0 HB3 GLN A 250 -9.981 19.602 11.848 1.00 23.04 H new ATOM 0 HG2 GLN A 250 -8.868 21.467 11.962 1.00 23.81 H new ATOM 0 HG3 GLN A 250 -8.308 21.264 10.520 1.00 23.81 H new ATOM 0 HE21 GLN A 250 -10.363 21.694 8.860 1.00 24.75 H new ATOM 0 HE22 GLN A 250 -10.941 23.060 9.002 1.00 24.75 H new ATOM 1528 N LEU A 251 -10.651 17.068 10.115 1.00 22.75 N ATOM 1529 CA LEU A 251 -11.156 15.715 10.375 1.00 22.67 C ATOM 1530 C LEU A 251 -10.308 14.623 9.721 1.00 22.49 C ATOM 1531 O LEU A 251 -9.970 13.631 10.369 1.00 22.61 O ATOM 1532 CB LEU A 251 -12.611 15.592 9.909 1.00 22.72 C ATOM 1533 CG LEU A 251 -13.635 16.445 10.675 1.00 23.00 C ATOM 1534 CD1 LEU A 251 -14.854 16.753 9.804 1.00 23.40 C ATOM 1535 CD2 LEU A 251 -14.051 15.772 11.987 1.00 22.86 C ATOM 0 H LEU A 251 -11.200 17.564 9.678 1.00 22.75 H new ATOM 0 HA LEU A 251 -11.103 15.580 11.334 1.00 22.67 H new ATOM 0 HB2 LEU A 251 -12.653 15.832 8.970 1.00 22.72 H new ATOM 0 HB3 LEU A 251 -12.876 14.661 9.976 1.00 22.72 H new ATOM 0 HG LEU A 251 -13.208 17.287 10.899 1.00 23.00 H new ATOM 0 HD11 LEU A 251 -15.484 17.291 10.308 1.00 23.40 H new ATOM 0 HD12 LEU A 251 -14.573 17.241 9.014 1.00 23.40 H new ATOM 0 HD13 LEU A 251 -15.279 15.923 9.537 1.00 23.40 H new ATOM 0 HD21 LEU A 251 -14.696 16.331 12.448 1.00 22.86 H new ATOM 0 HD22 LEU A 251 -14.450 14.909 11.796 1.00 22.86 H new ATOM 0 HD23 LEU A 251 -13.270 15.649 12.549 1.00 22.86 H new ATOM 1536 N GLU A 252 -9.969 14.805 8.445 1.00 22.22 N ATOM 1537 CA GLU A 252 -9.096 13.860 7.734 1.00 21.85 C ATOM 1538 C GLU A 252 -7.700 13.800 8.345 1.00 21.62 C ATOM 1539 O GLU A 252 -7.163 12.721 8.551 1.00 21.46 O ATOM 1540 CB GLU A 252 -8.978 14.224 6.248 1.00 21.72 C ATOM 1541 CG GLU A 252 -7.850 13.489 5.525 1.00 21.50 C ATOM 1542 CD GLU A 252 -8.014 13.455 4.019 1.00 21.40 C ATOM 1543 OE1 GLU A 252 -8.047 14.534 3.388 1.00 21.21 O ATOM 1544 OE2 GLU A 252 -8.093 12.338 3.464 1.00 21.17 O ATOM 0 H GLU A 252 -10.233 15.471 7.969 1.00 22.22 H new ATOM 0 HA GLU A 252 -9.510 12.987 7.821 1.00 21.85 H new ATOM 0 HB2 GLU A 252 -9.818 14.025 5.806 1.00 21.72 H new ATOM 0 HB3 GLU A 252 -8.835 15.180 6.167 1.00 21.72 H new ATOM 0 HG2 GLU A 252 -7.006 13.915 5.741 1.00 21.50 H new ATOM 0 HG3 GLU A 252 -7.802 12.579 5.858 1.00 21.50 H new ATOM 1545 N MET A 253 -7.127 14.965 8.626 1.00 21.53 N ATOM 1546 CA MET A 253 -5.728 15.077 9.021 1.00 21.59 C ATOM 1547 C MET A 253 -5.450 14.388 10.364 1.00 21.54 C ATOM 1548 O MET A 253 -4.327 13.952 10.624 1.00 21.50 O ATOM 1549 CB MET A 253 -5.311 16.557 9.045 1.00 21.64 C ATOM 1550 CG MET A 253 -3.882 16.816 9.513 1.00 22.20 C ATOM 1551 SD MET A 253 -3.776 17.092 11.300 1.00 22.81 S ATOM 1552 CE MET A 253 -2.248 16.238 11.707 1.00 23.99 C ATOM 0 H MET A 253 -7.542 15.718 8.593 1.00 21.53 H new ATOM 0 HA MET A 253 -5.189 14.613 8.362 1.00 21.59 H new ATOM 0 HB2 MET A 253 -5.416 16.923 8.153 1.00 21.64 H new ATOM 0 HB3 MET A 253 -5.920 17.041 9.624 1.00 21.64 H new ATOM 0 HG2 MET A 253 -3.324 16.060 9.272 1.00 22.20 H new ATOM 0 HG3 MET A 253 -3.528 17.590 9.048 1.00 22.20 H new ATOM 0 HE1 MET A 253 -1.886 16.598 12.532 1.00 23.99 H new ATOM 0 HE2 MET A 253 -2.426 15.291 11.819 1.00 23.99 H new ATOM 0 HE3 MET A 253 -1.606 16.363 10.990 1.00 23.99 H new ATOM 1553 N ILE A 254 -6.471 14.286 11.206 1.00 21.49 N ATOM 1554 CA ILE A 254 -6.366 13.536 12.452 1.00 21.60 C ATOM 1555 C ILE A 254 -6.275 12.027 12.177 1.00 21.51 C ATOM 1556 O ILE A 254 -5.543 11.309 12.855 1.00 21.64 O ATOM 1557 CB ILE A 254 -7.570 13.825 13.385 1.00 21.76 C ATOM 1558 CG1 ILE A 254 -7.526 15.270 13.901 1.00 21.88 C ATOM 1559 CG2 ILE A 254 -7.578 12.874 14.572 1.00 22.05 C ATOM 1560 CD1 ILE A 254 -8.802 15.704 14.620 1.00 21.81 C ATOM 0 H ILE A 254 -7.240 14.647 11.073 1.00 21.49 H new ATOM 0 HA ILE A 254 -5.554 13.825 12.896 1.00 21.60 H new ATOM 0 HB ILE A 254 -8.378 13.694 12.865 1.00 21.76 H new ATOM 0 HG12 ILE A 254 -6.774 15.366 14.507 1.00 21.88 H new ATOM 0 HG13 ILE A 254 -7.366 15.867 13.154 1.00 21.88 H new ATOM 0 HG21 ILE A 254 -8.338 13.073 15.141 1.00 22.05 H new ATOM 0 HG22 ILE A 254 -7.643 11.960 14.254 1.00 22.05 H new ATOM 0 HG23 ILE A 254 -6.758 12.982 15.079 1.00 22.05 H new ATOM 0 HD11 ILE A 254 -8.709 16.622 14.919 1.00 21.81 H new ATOM 0 HD12 ILE A 254 -9.555 15.637 14.012 1.00 21.81 H new ATOM 0 HD13 ILE A 254 -8.954 15.129 15.386 1.00 21.81 H new ATOM 1561 N ILE A 255 -7.015 11.564 11.175 1.00 21.34 N ATOM 1562 CA ILE A 255 -7.085 10.144 10.822 1.00 21.24 C ATOM 1563 C ILE A 255 -5.809 9.633 10.136 1.00 20.97 C ATOM 1564 O ILE A 255 -5.375 8.510 10.382 1.00 20.83 O ATOM 1565 CB ILE A 255 -8.316 9.873 9.899 1.00 21.41 C ATOM 1566 CG1 ILE A 255 -9.602 9.722 10.724 1.00 21.55 C ATOM 1567 CG2 ILE A 255 -8.103 8.619 9.053 1.00 21.83 C ATOM 1568 CD1 ILE A 255 -9.827 10.810 11.768 1.00 21.91 C ATOM 0 H ILE A 255 -7.497 12.069 10.673 1.00 21.34 H new ATOM 0 HA ILE A 255 -7.180 9.659 11.656 1.00 21.24 H new ATOM 0 HB ILE A 255 -8.408 10.638 9.310 1.00 21.41 H new ATOM 0 HG12 ILE A 255 -10.360 9.712 10.118 1.00 21.55 H new ATOM 0 HG13 ILE A 255 -9.584 8.861 11.171 1.00 21.55 H new ATOM 0 HG21 ILE A 255 -8.879 8.473 8.490 1.00 21.83 H new ATOM 0 HG22 ILE A 255 -7.317 8.734 8.496 1.00 21.83 H new ATOM 0 HG23 ILE A 255 -7.977 7.853 9.635 1.00 21.83 H new ATOM 0 HD11 ILE A 255 -10.657 10.639 12.241 1.00 21.91 H new ATOM 0 HD12 ILE A 255 -9.090 10.811 12.399 1.00 21.91 H new ATOM 0 HD13 ILE A 255 -9.878 11.674 11.330 1.00 21.91 H new ATOM 1569 N GLU A 256 -5.222 10.457 9.271 1.00 20.86 N ATOM 1570 CA GLU A 256 -4.035 10.064 8.499 1.00 20.82 C ATOM 1571 C GLU A 256 -2.776 9.994 9.365 1.00 20.61 C ATOM 1572 O GLU A 256 -1.875 9.198 9.083 1.00 20.61 O ATOM 1573 CB GLU A 256 -3.801 11.018 7.310 1.00 20.93 C ATOM 1574 CG GLU A 256 -4.752 10.795 6.113 1.00 21.26 C ATOM 1575 CD GLU A 256 -4.542 11.787 4.956 1.00 21.47 C ATOM 1576 OE1 GLU A 256 -3.626 12.641 5.033 1.00 21.38 O ATOM 1577 OE2 GLU A 256 -5.302 11.709 3.961 1.00 21.25 O ATOM 0 H GLU A 256 -5.496 11.257 9.113 1.00 20.86 H new ATOM 0 HA GLU A 256 -4.212 9.173 8.159 1.00 20.82 H new ATOM 0 HB2 GLU A 256 -3.898 11.932 7.620 1.00 20.93 H new ATOM 0 HB3 GLU A 256 -2.886 10.917 7.005 1.00 20.93 H new ATOM 0 HG2 GLU A 256 -4.631 9.892 5.779 1.00 21.26 H new ATOM 0 HG3 GLU A 256 -5.669 10.863 6.423 1.00 21.26 H new ATOM 1578 N GLY A 257 -2.712 10.827 10.404 1.00 20.21 N ATOM 1579 CA GLY A 257 -1.580 10.819 11.335 1.00 19.92 C ATOM 1580 C GLY A 257 -1.697 9.725 12.382 1.00 19.61 C ATOM 1581 O GLY A 257 -0.715 9.081 12.747 1.00 19.40 O ATOM 0 H GLY A 257 -3.318 11.409 10.589 1.00 20.21 H new ATOM 0 HA2 GLY A 257 -0.756 10.699 10.837 1.00 19.92 H new ATOM 0 HA3 GLY A 257 -1.522 11.681 11.777 1.00 19.92 H new ATOM 1582 N ASP A 258 -2.915 9.526 12.868 1.00 19.36 N ATOM 1583 CA ASP A 258 -3.204 8.497 13.852 1.00 19.17 C ATOM 1584 C ASP A 258 -2.946 7.109 13.280 1.00 18.94 C ATOM 1585 O ASP A 258 -2.348 6.272 13.950 1.00 19.02 O ATOM 1586 CB ASP A 258 -4.659 8.627 14.304 1.00 19.27 C ATOM 1587 CG ASP A 258 -5.063 7.573 15.308 1.00 19.46 C ATOM 1588 OD1 ASP A 258 -5.190 6.393 14.914 1.00 19.87 O ATOM 1589 OD2 ASP A 258 -5.285 7.935 16.482 1.00 19.62 O ATOM 0 H ASP A 258 -3.601 9.988 12.633 1.00 19.36 H new ATOM 0 HA ASP A 258 -2.617 8.616 14.615 1.00 19.17 H new ATOM 0 HB2 ASP A 258 -4.794 9.505 14.693 1.00 19.27 H new ATOM 0 HB3 ASP A 258 -5.239 8.567 13.529 1.00 19.27 H new ATOM 1590 N TYR A 259 -3.398 6.872 12.048 1.00 18.66 N ATOM 1591 CA TYR A 259 -3.234 5.567 11.399 1.00 18.38 C ATOM 1592 C TYR A 259 -1.776 5.254 11.060 1.00 17.97 C ATOM 1593 O TYR A 259 -1.353 4.105 11.119 1.00 17.65 O ATOM 1594 CB TYR A 259 -4.089 5.472 10.129 1.00 18.43 C ATOM 1595 CG TYR A 259 -4.146 4.064 9.572 1.00 19.07 C ATOM 1596 CD1 TYR A 259 -4.603 3.003 10.360 1.00 19.55 C ATOM 1597 CD2 TYR A 259 -3.727 3.783 8.273 1.00 19.46 C ATOM 1598 CE1 TYR A 259 -4.646 1.701 9.871 1.00 19.85 C ATOM 1599 CE2 TYR A 259 -3.771 2.478 7.767 1.00 20.05 C ATOM 1600 CZ TYR A 259 -4.231 1.440 8.574 1.00 20.42 C ATOM 1601 OH TYR A 259 -4.279 0.142 8.093 1.00 20.73 O ATOM 0 H TYR A 259 -3.805 7.457 11.567 1.00 18.66 H new ATOM 0 HA TYR A 259 -3.535 4.907 12.042 1.00 18.38 H new ATOM 0 HB2 TYR A 259 -4.989 5.776 10.325 1.00 18.43 H new ATOM 0 HB3 TYR A 259 -3.729 6.069 9.455 1.00 18.43 H new ATOM 0 HD1 TYR A 259 -4.884 3.171 11.230 1.00 19.55 H new ATOM 0 HD2 TYR A 259 -3.413 4.473 7.734 1.00 19.46 H new ATOM 0 HE1 TYR A 259 -4.952 1.009 10.412 1.00 19.85 H new ATOM 0 HE2 TYR A 259 -3.494 2.305 6.896 1.00 20.05 H new ATOM 0 HH TYR A 259 -4.002 0.126 7.300 1.00 20.73 H new ATOM 1602 N GLU A 260 -1.021 6.283 10.701 1.00 17.75 N ATOM 1603 CA GLU A 260 0.405 6.152 10.418 1.00 17.71 C ATOM 1604 C GLU A 260 1.156 5.604 11.630 1.00 17.58 C ATOM 1605 O GLU A 260 2.097 4.826 11.486 1.00 17.36 O ATOM 1606 CB GLU A 260 0.975 7.522 10.039 1.00 17.86 C ATOM 1607 CG GLU A 260 2.185 7.499 9.128 1.00 18.16 C ATOM 1608 CD GLU A 260 2.567 8.899 8.664 1.00 18.60 C ATOM 1609 OE1 GLU A 260 2.232 9.272 7.513 1.00 18.96 O ATOM 1610 OE2 GLU A 260 3.178 9.636 9.467 1.00 18.72 O ATOM 0 H GLU A 260 -1.322 7.084 10.613 1.00 17.75 H new ATOM 0 HA GLU A 260 0.517 5.530 9.682 1.00 17.71 H new ATOM 0 HB2 GLU A 260 0.275 8.037 9.608 1.00 17.86 H new ATOM 0 HB3 GLU A 260 1.212 7.992 10.854 1.00 17.86 H new ATOM 0 HG2 GLU A 260 2.934 7.097 9.595 1.00 18.16 H new ATOM 0 HG3 GLU A 260 1.999 6.941 8.356 1.00 18.16 H new ATOM 1611 N VAL A 261 0.731 6.027 12.820 1.00 17.61 N ATOM 1612 CA VAL A 261 1.319 5.571 14.079 1.00 17.57 C ATOM 1613 C VAL A 261 0.967 4.117 14.360 1.00 17.78 C ATOM 1614 O VAL A 261 1.841 3.310 14.661 1.00 17.80 O ATOM 1615 CB VAL A 261 0.835 6.426 15.268 1.00 17.48 C ATOM 1616 CG1 VAL A 261 1.196 5.761 16.584 1.00 17.25 C ATOM 1617 CG2 VAL A 261 1.419 7.828 15.195 1.00 17.25 C ATOM 0 H VAL A 261 0.089 6.590 12.920 1.00 17.61 H new ATOM 0 HA VAL A 261 2.280 5.661 13.983 1.00 17.57 H new ATOM 0 HB VAL A 261 -0.131 6.499 15.218 1.00 17.48 H new ATOM 0 HG11 VAL A 261 0.885 6.310 17.320 1.00 17.25 H new ATOM 0 HG12 VAL A 261 0.775 4.888 16.632 1.00 17.25 H new ATOM 0 HG13 VAL A 261 2.159 5.659 16.642 1.00 17.25 H new ATOM 0 HG21 VAL A 261 1.104 8.350 15.950 1.00 17.25 H new ATOM 0 HG22 VAL A 261 2.387 7.777 15.220 1.00 17.25 H new ATOM 0 HG23 VAL A 261 1.139 8.253 14.369 1.00 17.25 H new ATOM 1618 N ALA A 262 -0.318 3.798 14.263 1.00 18.17 N ATOM 1619 CA ALA A 262 -0.812 2.448 14.505 1.00 18.75 C ATOM 1620 C ALA A 262 -0.159 1.416 13.589 1.00 19.50 C ATOM 1621 O ALA A 262 0.027 0.264 13.968 1.00 19.27 O ATOM 1622 CB ALA A 262 -2.316 2.418 14.330 1.00 18.62 C ATOM 0 H ALA A 262 -0.932 4.362 14.054 1.00 18.17 H new ATOM 0 HA ALA A 262 -0.578 2.210 15.416 1.00 18.75 H new ATOM 0 HB1 ALA A 262 -2.643 1.519 14.491 1.00 18.62 H new ATOM 0 HB2 ALA A 262 -2.728 3.029 14.961 1.00 18.62 H new ATOM 0 HB3 ALA A 262 -2.542 2.686 13.426 1.00 18.62 H new ATOM 1623 N LEU A 263 0.185 1.850 12.384 1.00 20.80 N ATOM 1624 CA LEU A 263 0.724 0.986 11.341 1.00 21.85 C ATOM 1625 C LEU A 263 2.171 0.692 11.638 1.00 22.59 C ATOM 1626 O LEU A 263 2.591 -0.469 11.602 1.00 22.90 O ATOM 1627 CB LEU A 263 0.619 1.693 9.990 1.00 22.30 C ATOM 1628 CG LEU A 263 0.798 0.898 8.692 1.00 23.23 C ATOM 1629 CD1 LEU A 263 -0.489 0.123 8.407 1.00 24.05 C ATOM 1630 CD2 LEU A 263 1.169 1.826 7.506 1.00 22.45 C ATOM 0 H LEU A 263 0.110 2.672 12.144 1.00 20.80 H new ATOM 0 HA LEU A 263 0.221 0.157 11.313 1.00 21.85 H new ATOM 0 HB2 LEU A 263 -0.254 2.114 9.952 1.00 22.30 H new ATOM 0 HB3 LEU A 263 1.278 2.405 9.985 1.00 22.30 H new ATOM 0 HG LEU A 263 1.533 0.274 8.798 1.00 23.23 H new ATOM 0 HD11 LEU A 263 -0.387 -0.384 7.587 1.00 24.05 H new ATOM 0 HD12 LEU A 263 -0.671 -0.484 9.141 1.00 24.05 H new ATOM 0 HD13 LEU A 263 -1.227 0.745 8.312 1.00 24.05 H new ATOM 0 HD21 LEU A 263 1.275 1.296 6.701 1.00 22.45 H new ATOM 0 HD22 LEU A 263 0.464 2.478 7.372 1.00 22.45 H new ATOM 0 HD23 LEU A 263 2.000 2.285 7.702 1.00 22.45 H new ATOM 1631 N THR A 264 2.922 1.761 11.916 1.00 23.31 N ATOM 1632 CA THR A 264 4.307 1.675 12.377 1.00 23.96 C ATOM 1633 C THR A 264 4.445 0.690 13.531 1.00 24.62 C ATOM 1634 O THR A 264 5.308 -0.200 13.517 1.00 24.89 O ATOM 1635 CB THR A 264 4.811 3.049 12.871 1.00 24.12 C ATOM 1636 OG1 THR A 264 4.685 4.016 11.819 1.00 24.77 O ATOM 1637 CG2 THR A 264 6.272 2.974 13.323 1.00 23.73 C ATOM 0 H THR A 264 2.635 2.568 11.840 1.00 23.31 H new ATOM 0 HA THR A 264 4.834 1.375 11.620 1.00 23.96 H new ATOM 0 HB THR A 264 4.270 3.314 13.631 1.00 24.12 H new ATOM 0 HG1 THR A 264 3.882 4.253 11.751 1.00 24.77 H new ATOM 0 HG21 THR A 264 6.562 3.848 13.627 1.00 23.73 H new ATOM 0 HG22 THR A 264 6.354 2.336 14.049 1.00 23.73 H new ATOM 0 HG23 THR A 264 6.827 2.691 12.580 1.00 23.73 H new ATOM 1638 N ILE A 265 3.591 0.847 14.535 1.00 25.11 N ATOM 1639 CA ILE A 265 3.620 -0.063 15.661 1.00 25.47 C ATOM 1640 C ILE A 265 3.307 -1.473 15.154 1.00 26.24 C ATOM 1641 O ILE A 265 4.151 -2.356 15.256 1.00 26.52 O ATOM 1642 CB ILE A 265 2.652 0.352 16.779 1.00 25.26 C ATOM 1643 CG1 ILE A 265 2.998 1.742 17.314 1.00 24.70 C ATOM 1644 CG2 ILE A 265 2.717 -0.639 17.917 1.00 24.82 C ATOM 1645 CD1 ILE A 265 1.838 2.404 18.024 1.00 24.17 C ATOM 0 H ILE A 265 2.996 1.466 14.581 1.00 25.11 H new ATOM 0 HA ILE A 265 4.506 -0.040 16.056 1.00 25.47 H new ATOM 0 HB ILE A 265 1.757 0.369 16.405 1.00 25.26 H new ATOM 0 HG12 ILE A 265 3.748 1.671 17.925 1.00 24.70 H new ATOM 0 HG13 ILE A 265 3.285 2.305 16.578 1.00 24.70 H new ATOM 0 HG21 ILE A 265 2.103 -0.369 18.617 1.00 24.82 H new ATOM 0 HG22 ILE A 265 2.471 -1.520 17.594 1.00 24.82 H new ATOM 0 HG23 ILE A 265 3.619 -0.666 18.272 1.00 24.82 H new ATOM 0 HD11 ILE A 265 2.110 3.279 18.342 1.00 24.17 H new ATOM 0 HD12 ILE A 265 1.094 2.501 17.409 1.00 24.17 H new ATOM 0 HD13 ILE A 265 1.565 1.857 18.777 1.00 24.17 H new ATOM 1646 N LYS A 266 2.126 -1.654 14.559 1.00 27.10 N ATOM 1647 CA LYS A 266 1.650 -2.975 14.093 1.00 27.85 C ATOM 1648 C LYS A 266 2.655 -3.732 13.226 1.00 28.37 C ATOM 1649 O LYS A 266 2.807 -4.945 13.389 1.00 28.81 O ATOM 1650 CB LYS A 266 0.331 -2.833 13.311 1.00 28.09 C ATOM 1651 CG LYS A 266 -0.325 -4.155 12.824 1.00 28.81 C ATOM 1652 CD LYS A 266 -0.955 -4.006 11.413 1.00 29.73 C ATOM 1653 CE LYS A 266 -2.045 -5.056 11.108 1.00 30.70 C ATOM 1654 NZ LYS A 266 -1.675 -6.486 11.391 1.00 30.97 N ATOM 0 H LYS A 266 1.571 -1.014 14.411 1.00 27.10 H new ATOM 0 HA LYS A 266 1.519 -3.495 14.901 1.00 27.85 H new ATOM 0 HB2 LYS A 266 -0.307 -2.365 13.872 1.00 28.09 H new ATOM 0 HB3 LYS A 266 0.494 -2.271 12.538 1.00 28.09 H new ATOM 0 HG2 LYS A 266 0.342 -4.859 12.807 1.00 28.81 H new ATOM 0 HG3 LYS A 266 -1.009 -4.428 13.456 1.00 28.81 H new ATOM 0 HD2 LYS A 266 -1.339 -3.119 11.331 1.00 29.73 H new ATOM 0 HD3 LYS A 266 -0.255 -4.075 10.746 1.00 29.73 H new ATOM 0 HE2 LYS A 266 -2.836 -4.836 11.625 1.00 30.70 H new ATOM 0 HE3 LYS A 266 -2.288 -4.982 10.172 1.00 30.70 H new ATOM 0 HZ1 LYS A 266 -2.360 -7.016 11.186 1.00 30.97 H new ATOM 0 HZ2 LYS A 266 -0.968 -6.713 10.900 1.00 30.97 H new ATOM 0 HZ3 LYS A 266 -1.478 -6.577 12.254 1.00 30.97 H new ATOM 1655 N GLU A 267 3.338 -3.033 12.317 1.00 28.78 N ATOM 1656 CA GLU A 267 4.195 -3.696 11.314 1.00 29.21 C ATOM 1657 C GLU A 267 5.704 -3.486 11.452 1.00 29.11 C ATOM 1658 O GLU A 267 6.470 -4.163 10.762 1.00 29.05 O ATOM 1659 CB GLU A 267 3.787 -3.243 9.914 1.00 29.52 C ATOM 1660 CG GLU A 267 2.492 -3.844 9.429 1.00 30.82 C ATOM 1661 CD GLU A 267 1.725 -2.899 8.533 1.00 32.84 C ATOM 1662 OE1 GLU A 267 2.394 -2.113 7.818 1.00 34.38 O ATOM 1663 OE2 GLU A 267 0.466 -2.936 8.552 1.00 33.40 O ATOM 0 H GLU A 267 3.322 -2.175 12.260 1.00 28.78 H new ATOM 0 HA GLU A 267 4.046 -4.641 11.472 1.00 29.21 H new ATOM 0 HB2 GLU A 267 3.707 -2.276 9.907 1.00 29.52 H new ATOM 0 HB3 GLU A 267 4.494 -3.474 9.291 1.00 29.52 H new ATOM 0 HG2 GLU A 267 2.679 -4.665 8.947 1.00 30.82 H new ATOM 0 HG3 GLU A 267 1.942 -4.082 10.192 1.00 30.82 H new ATOM 1664 N ARG A 268 6.137 -2.551 12.297 1.00 29.14 N ATOM 1665 CA ARG A 268 7.574 -2.296 12.468 1.00 29.09 C ATOM 1666 C ARG A 268 8.028 -2.420 13.905 1.00 28.51 C ATOM 1667 O ARG A 268 8.934 -3.188 14.210 1.00 28.42 O ATOM 1668 CB ARG A 268 7.967 -0.929 11.921 1.00 29.30 C ATOM 1669 CG ARG A 268 7.467 -0.675 10.503 1.00 31.31 C ATOM 1670 CD ARG A 268 8.428 0.196 9.704 1.00 33.40 C ATOM 1671 NE ARG A 268 7.733 1.050 8.740 1.00 35.97 N ATOM 1672 CZ ARG A 268 8.343 1.838 7.847 1.00 38.94 C ATOM 1673 NH1 ARG A 268 9.678 1.889 7.768 1.00 39.17 N ATOM 1674 NH2 ARG A 268 7.614 2.579 7.009 1.00 40.19 N ATOM 0 H ARG A 268 5.623 -2.056 12.778 1.00 29.14 H new ATOM 0 HA ARG A 268 8.026 -2.986 11.957 1.00 29.09 H new ATOM 0 HB2 ARG A 268 7.617 -0.241 12.508 1.00 29.30 H new ATOM 0 HB3 ARG A 268 8.934 -0.849 11.935 1.00 29.30 H new ATOM 0 HG2 ARG A 268 7.346 -1.523 10.047 1.00 31.31 H new ATOM 0 HG3 ARG A 268 6.598 -0.246 10.540 1.00 31.31 H new ATOM 0 HD2 ARG A 268 8.941 0.750 10.313 1.00 33.40 H new ATOM 0 HD3 ARG A 268 9.060 -0.370 9.234 1.00 33.40 H new ATOM 0 HE ARG A 268 6.873 1.045 8.748 1.00 35.97 H new ATOM 0 HH11 ARG A 268 10.159 1.410 8.297 1.00 39.17 H new ATOM 0 HH12 ARG A 268 10.055 2.400 7.189 1.00 39.17 H new ATOM 0 HH21 ARG A 268 6.755 2.549 7.044 1.00 40.19 H new ATOM 0 HH22 ARG A 268 8.003 3.086 6.434 1.00 40.19 H new ATOM 1675 N ILE A 269 7.400 -1.685 14.804 1.00 28.26 N ATOM 1676 CA ILE A 269 7.847 -1.736 16.187 1.00 28.03 C ATOM 1677 C ILE A 269 7.686 -3.183 16.685 1.00 28.05 C ATOM 1678 O ILE A 269 8.672 -3.847 17.018 1.00 28.12 O ATOM 1679 CB ILE A 269 7.067 -0.783 17.098 1.00 27.96 C ATOM 1680 CG1 ILE A 269 7.014 0.645 16.521 1.00 27.39 C ATOM 1681 CG2 ILE A 269 7.692 -0.793 18.478 1.00 27.34 C ATOM 1682 CD1 ILE A 269 8.299 1.405 16.629 1.00 27.38 C ATOM 0 H ILE A 269 6.734 -1.165 14.645 1.00 28.26 H new ATOM 0 HA ILE A 269 8.774 -1.451 16.220 1.00 28.03 H new ATOM 0 HB ILE A 269 6.149 -1.091 17.158 1.00 27.96 H new ATOM 0 HG12 ILE A 269 6.758 0.595 15.587 1.00 27.39 H new ATOM 0 HG13 ILE A 269 6.318 1.141 16.979 1.00 27.39 H new ATOM 0 HG21 ILE A 269 7.202 -0.191 19.060 1.00 27.34 H new ATOM 0 HG22 ILE A 269 7.659 -1.692 18.842 1.00 27.34 H new ATOM 0 HG23 ILE A 269 8.616 -0.503 18.417 1.00 27.34 H new ATOM 0 HD11 ILE A 269 8.185 2.289 16.246 1.00 27.38 H new ATOM 0 HD12 ILE A 269 8.549 1.487 17.563 1.00 27.38 H new ATOM 0 HD13 ILE A 269 8.996 0.932 16.148 1.00 27.38 H new ATOM 1683 N ILE A 270 6.443 -3.672 16.670 1.00 27.81 N ATOM 1684 CA ILE A 270 6.100 -5.000 17.203 1.00 27.38 C ATOM 1685 C ILE A 270 7.019 -6.083 16.615 1.00 27.53 C ATOM 1686 O ILE A 270 7.623 -6.840 17.370 1.00 27.43 O ATOM 1687 CB ILE A 270 4.567 -5.345 16.999 1.00 27.12 C ATOM 1688 CG1 ILE A 270 3.683 -4.366 17.777 1.00 26.44 C ATOM 1689 CG2 ILE A 270 4.242 -6.777 17.430 1.00 26.13 C ATOM 1690 CD1 ILE A 270 2.220 -4.609 17.612 1.00 25.67 C ATOM 0 H ILE A 270 5.771 -3.242 16.349 1.00 27.81 H new ATOM 0 HA ILE A 270 6.250 -4.978 18.161 1.00 27.38 H new ATOM 0 HB ILE A 270 4.383 -5.264 16.050 1.00 27.12 H new ATOM 0 HG12 ILE A 270 3.907 -4.421 18.719 1.00 26.44 H new ATOM 0 HG13 ILE A 270 3.886 -3.462 17.489 1.00 26.44 H new ATOM 0 HG21 ILE A 270 3.298 -6.951 17.291 1.00 26.13 H new ATOM 0 HG22 ILE A 270 4.766 -7.401 16.903 1.00 26.13 H new ATOM 0 HG23 ILE A 270 4.456 -6.889 18.370 1.00 26.13 H new ATOM 0 HD11 ILE A 270 1.723 -3.956 18.129 1.00 25.67 H new ATOM 0 HD12 ILE A 270 1.982 -4.528 16.675 1.00 25.67 H new ATOM 0 HD13 ILE A 270 2.003 -5.501 17.924 1.00 25.67 H new ATOM 1691 N PRO A 271 7.148 -6.143 15.271 1.00 27.80 N ATOM 1692 CA PRO A 271 8.013 -7.176 14.665 1.00 27.84 C ATOM 1693 C PRO A 271 9.511 -7.054 14.979 1.00 27.77 C ATOM 1694 O PRO A 271 10.172 -8.073 15.226 1.00 27.72 O ATOM 1695 CB PRO A 271 7.792 -6.965 13.157 1.00 27.74 C ATOM 1696 CG PRO A 271 6.432 -6.393 13.066 1.00 27.71 C ATOM 1697 CD PRO A 271 6.386 -5.426 14.223 1.00 27.84 C ATOM 0 HA PRO A 271 7.778 -8.050 15.014 1.00 27.84 H new ATOM 0 HB2 PRO A 271 8.455 -6.364 12.782 1.00 27.74 H new ATOM 0 HB3 PRO A 271 7.858 -7.801 12.669 1.00 27.74 H new ATOM 0 HG2 PRO A 271 6.288 -5.944 12.218 1.00 27.71 H new ATOM 0 HG3 PRO A 271 5.749 -7.078 13.144 1.00 27.71 H new ATOM 0 HD2 PRO A 271 6.794 -4.575 13.999 1.00 27.84 H new ATOM 0 HD3 PRO A 271 5.476 -5.240 14.502 1.00 27.84 H new ATOM 1698 N TYR A 272 10.024 -5.824 14.965 1.00 27.51 N ATOM 1699 CA TYR A 272 11.460 -5.578 15.018 1.00 27.56 C ATOM 1700 C TYR A 272 11.861 -4.811 16.271 1.00 27.66 C ATOM 1701 O TYR A 272 12.840 -4.068 16.255 1.00 27.90 O ATOM 1702 CB TYR A 272 11.874 -4.792 13.776 1.00 27.53 C ATOM 1703 CG TYR A 272 11.161 -5.244 12.512 1.00 28.17 C ATOM 1704 CD1 TYR A 272 11.139 -6.579 12.137 1.00 28.70 C ATOM 1705 CD2 TYR A 272 10.508 -4.330 11.697 1.00 29.23 C ATOM 1706 CE1 TYR A 272 10.485 -6.987 10.997 1.00 29.23 C ATOM 1707 CE2 TYR A 272 9.849 -4.728 10.554 1.00 29.10 C ATOM 1708 CZ TYR A 272 9.845 -6.053 10.207 1.00 29.84 C ATOM 1709 OH TYR A 272 9.193 -6.438 9.059 1.00 32.26 O ATOM 0 H TYR A 272 9.547 -5.110 14.924 1.00 27.51 H new ATOM 0 HA TYR A 272 11.914 -6.435 15.045 1.00 27.56 H new ATOM 0 HB2 TYR A 272 11.694 -3.850 13.922 1.00 27.53 H new ATOM 0 HB3 TYR A 272 12.832 -4.881 13.649 1.00 27.53 H new ATOM 0 HD1 TYR A 272 11.574 -7.209 12.665 1.00 28.70 H new ATOM 0 HD2 TYR A 272 10.515 -3.429 11.927 1.00 29.23 H new ATOM 0 HE1 TYR A 272 10.474 -7.886 10.760 1.00 29.23 H new ATOM 0 HE2 TYR A 272 9.411 -4.103 10.023 1.00 29.10 H new ATOM 0 HH TYR A 272 8.854 -5.764 8.689 1.00 32.26 H new ATOM 1710 N ALA A 273 11.118 -5.020 17.360 1.00 27.64 N ATOM 1711 CA ALA A 273 11.235 -4.212 18.580 1.00 27.43 C ATOM 1712 C ALA A 273 12.666 -4.035 19.072 1.00 27.46 C ATOM 1713 O ALA A 273 13.144 -2.912 19.255 1.00 27.11 O ATOM 1714 CB ALA A 273 10.385 -4.822 19.684 1.00 27.45 C ATOM 0 H ALA A 273 10.525 -5.641 17.413 1.00 27.64 H new ATOM 0 HA ALA A 273 10.916 -3.326 18.349 1.00 27.43 H new ATOM 0 HB1 ALA A 273 10.465 -4.285 20.488 1.00 27.45 H new ATOM 0 HB2 ALA A 273 9.457 -4.846 19.403 1.00 27.45 H new ATOM 0 HB3 ALA A 273 10.690 -5.725 19.866 1.00 27.45 H new ATOM 1715 N VAL A 274 13.340 -5.155 19.298 1.00 27.64 N ATOM 1716 CA VAL A 274 14.710 -5.134 19.787 1.00 27.88 C ATOM 1717 C VAL A 274 15.665 -4.411 18.814 1.00 28.43 C ATOM 1718 O VAL A 274 16.623 -3.761 19.249 1.00 28.58 O ATOM 1719 CB VAL A 274 15.209 -6.562 20.063 1.00 27.77 C ATOM 1720 CG1 VAL A 274 15.396 -7.331 18.766 1.00 27.84 C ATOM 1721 CG2 VAL A 274 16.495 -6.518 20.841 1.00 27.90 C ATOM 0 H VAL A 274 13.019 -5.943 19.173 1.00 27.64 H new ATOM 0 HA VAL A 274 14.708 -4.633 20.618 1.00 27.88 H new ATOM 0 HB VAL A 274 14.540 -7.025 20.591 1.00 27.77 H new ATOM 0 HG11 VAL A 274 15.711 -8.227 18.963 1.00 27.84 H new ATOM 0 HG12 VAL A 274 14.550 -7.382 18.295 1.00 27.84 H new ATOM 0 HG13 VAL A 274 16.048 -6.875 18.210 1.00 27.84 H new ATOM 0 HG21 VAL A 274 16.802 -7.422 21.010 1.00 27.90 H new ATOM 0 HG22 VAL A 274 17.166 -6.039 20.330 1.00 27.90 H new ATOM 0 HG23 VAL A 274 16.347 -6.064 21.685 1.00 27.90 H new ATOM 1722 N ASP A 275 15.397 -4.516 17.508 1.00 28.82 N ATOM 1723 CA ASP A 275 16.233 -3.881 16.490 1.00 28.95 C ATOM 1724 C ASP A 275 16.091 -2.374 16.561 1.00 29.17 C ATOM 1725 O ASP A 275 17.071 -1.659 16.394 1.00 29.30 O ATOM 1726 CB ASP A 275 15.880 -4.371 15.078 1.00 29.15 C ATOM 1727 CG ASP A 275 16.357 -5.798 14.801 1.00 29.12 C ATOM 1728 OD1 ASP A 275 16.355 -6.636 15.729 1.00 30.31 O ATOM 1729 OD2 ASP A 275 16.726 -6.081 13.643 1.00 27.83 O ATOM 0 H ASP A 275 14.729 -4.955 17.192 1.00 28.82 H new ATOM 0 HA ASP A 275 17.153 -4.129 16.671 1.00 28.95 H new ATOM 0 HB2 ASP A 275 14.918 -4.328 14.958 1.00 29.15 H new ATOM 0 HB3 ASP A 275 16.275 -3.772 14.425 1.00 29.15 H new ATOM 1730 N TYR A 276 14.872 -1.889 16.793 1.00 29.49 N ATOM 1731 CA TYR A 276 14.665 -0.465 17.095 1.00 29.84 C ATOM 1732 C TYR A 276 15.317 -0.105 18.442 1.00 30.30 C ATOM 1733 O TYR A 276 15.895 0.971 18.580 1.00 30.31 O ATOM 1734 CB TYR A 276 13.174 -0.098 17.121 1.00 29.73 C ATOM 1735 CG TYR A 276 12.543 0.111 15.758 1.00 29.41 C ATOM 1736 CD1 TYR A 276 12.676 1.317 15.088 1.00 29.11 C ATOM 1737 CD2 TYR A 276 11.790 -0.891 15.150 1.00 29.41 C ATOM 1738 CE1 TYR A 276 12.090 1.513 13.847 1.00 28.99 C ATOM 1739 CE2 TYR A 276 11.199 -0.698 13.906 1.00 28.47 C ATOM 1740 CZ TYR A 276 11.356 0.502 13.266 1.00 28.43 C ATOM 1741 OH TYR A 276 10.789 0.698 12.031 1.00 29.13 O ATOM 0 H TYR A 276 14.153 -2.361 16.781 1.00 29.49 H new ATOM 0 HA TYR A 276 15.085 0.047 16.386 1.00 29.84 H new ATOM 0 HB2 TYR A 276 12.690 -0.800 17.583 1.00 29.73 H new ATOM 0 HB3 TYR A 276 13.063 0.713 17.642 1.00 29.73 H new ATOM 0 HD1 TYR A 276 13.166 2.005 15.477 1.00 29.11 H new ATOM 0 HD2 TYR A 276 11.680 -1.706 15.585 1.00 29.41 H new ATOM 0 HE1 TYR A 276 12.192 2.326 13.407 1.00 28.99 H new ATOM 0 HE2 TYR A 276 10.702 -1.378 13.512 1.00 28.47 H new ATOM 0 HH TYR A 276 10.984 0.054 11.528 1.00 29.13 H new ATOM 1742 N PHE A 277 15.224 -1.010 19.422 1.00 30.85 N ATOM 1743 CA PHE A 277 15.891 -0.835 20.719 1.00 31.14 C ATOM 1744 C PHE A 277 17.378 -0.658 20.475 1.00 31.61 C ATOM 1745 O PHE A 277 17.933 0.409 20.741 1.00 31.98 O ATOM 1746 CB PHE A 277 15.630 -2.037 21.647 1.00 31.23 C ATOM 1747 CG PHE A 277 16.415 -2.009 22.936 1.00 30.85 C ATOM 1748 CD1 PHE A 277 15.835 -1.532 24.106 1.00 30.56 C ATOM 1749 CD2 PHE A 277 17.734 -2.469 22.983 1.00 30.59 C ATOM 1750 CE1 PHE A 277 16.558 -1.501 25.305 1.00 30.25 C ATOM 1751 CE2 PHE A 277 18.461 -2.439 24.175 1.00 30.25 C ATOM 1752 CZ PHE A 277 17.869 -1.950 25.336 1.00 29.95 C ATOM 0 H PHE A 277 14.774 -1.740 19.354 1.00 30.85 H new ATOM 0 HA PHE A 277 15.533 -0.050 21.162 1.00 31.14 H new ATOM 0 HB2 PHE A 277 14.684 -2.070 21.858 1.00 31.23 H new ATOM 0 HB3 PHE A 277 15.843 -2.854 21.169 1.00 31.23 H new ATOM 0 HD1 PHE A 277 14.956 -1.230 24.092 1.00 30.56 H new ATOM 0 HD2 PHE A 277 18.133 -2.799 22.210 1.00 30.59 H new ATOM 0 HE1 PHE A 277 16.158 -1.179 26.081 1.00 30.25 H new ATOM 0 HE2 PHE A 277 19.339 -2.745 24.193 1.00 30.25 H new ATOM 0 HZ PHE A 277 18.352 -1.925 26.130 1.00 29.95 H new ATOM 1753 N LEU A 278 18.009 -1.694 19.930 1.00 31.97 N ATOM 1754 CA LEU A 278 19.438 -1.661 19.617 1.00 32.44 C ATOM 1755 C LEU A 278 19.828 -0.460 18.759 1.00 32.88 C ATOM 1756 O LEU A 278 20.991 -0.078 18.732 1.00 33.14 O ATOM 1757 CB LEU A 278 19.855 -2.941 18.877 1.00 32.65 C ATOM 1758 CG LEU A 278 19.774 -4.262 19.643 1.00 32.08 C ATOM 1759 CD1 LEU A 278 19.451 -5.423 18.698 1.00 31.54 C ATOM 1760 CD2 LEU A 278 21.067 -4.481 20.382 1.00 31.11 C ATOM 0 H LEU A 278 17.623 -2.436 19.731 1.00 31.97 H new ATOM 0 HA LEU A 278 19.899 -1.590 20.468 1.00 32.44 H new ATOM 0 HB2 LEU A 278 19.302 -3.021 18.084 1.00 32.65 H new ATOM 0 HB3 LEU A 278 20.770 -2.827 18.575 1.00 32.65 H new ATOM 0 HG LEU A 278 19.052 -4.221 20.289 1.00 32.08 H new ATOM 0 HD11 LEU A 278 19.405 -6.249 19.204 1.00 31.54 H new ATOM 0 HD12 LEU A 278 18.598 -5.261 18.266 1.00 31.54 H new ATOM 0 HD13 LEU A 278 20.146 -5.495 18.025 1.00 31.54 H new ATOM 0 HD21 LEU A 278 21.023 -5.318 20.871 1.00 31.11 H new ATOM 0 HD22 LEU A 278 21.800 -4.515 19.748 1.00 31.11 H new ATOM 0 HD23 LEU A 278 21.212 -3.751 21.004 1.00 31.11 H new ATOM 1761 N GLY A 279 18.868 0.111 18.035 1.00 33.52 N ATOM 1762 CA GLY A 279 19.105 1.337 17.264 1.00 34.11 C ATOM 1763 C GLY A 279 19.747 1.074 15.908 1.00 34.53 C ATOM 1764 O GLY A 279 20.732 1.720 15.532 1.00 34.21 O ATOM 0 H GLY A 279 18.067 -0.196 17.975 1.00 33.52 H new ATOM 0 HA2 GLY A 279 18.262 1.798 17.133 1.00 34.11 H new ATOM 0 HA3 GLY A 279 19.676 1.930 17.777 1.00 34.11 H new ATOM 1765 N ILE A 280 19.170 0.125 15.173 1.00 35.10 N ATOM 1766 CA ILE A 280 19.663 -0.232 13.851 1.00 35.56 C ATOM 1767 C ILE A 280 18.575 -0.204 12.758 1.00 36.07 C ATOM 1768 O ILE A 280 18.806 -0.699 11.651 1.00 36.30 O ATOM 1769 CB ILE A 280 20.435 -1.576 13.887 1.00 35.55 C ATOM 1770 CG1 ILE A 280 19.598 -2.708 14.485 1.00 35.56 C ATOM 1771 CG2 ILE A 280 21.715 -1.409 14.706 1.00 36.12 C ATOM 1772 CD1 ILE A 280 20.408 -3.986 14.730 1.00 35.13 C ATOM 0 H ILE A 280 18.484 -0.327 15.428 1.00 35.10 H new ATOM 0 HA ILE A 280 20.291 0.462 13.595 1.00 35.56 H new ATOM 0 HB ILE A 280 20.646 -1.815 12.971 1.00 35.55 H new ATOM 0 HG12 ILE A 280 19.212 -2.410 15.323 1.00 35.56 H new ATOM 0 HG13 ILE A 280 18.860 -2.908 13.888 1.00 35.56 H new ATOM 0 HG21 ILE A 280 22.197 -2.250 14.728 1.00 36.12 H new ATOM 0 HG22 ILE A 280 22.273 -0.727 14.300 1.00 36.12 H new ATOM 0 HG23 ILE A 280 21.488 -1.143 15.611 1.00 36.12 H new ATOM 0 HD11 ILE A 280 19.831 -4.668 15.108 1.00 35.13 H new ATOM 0 HD12 ILE A 280 20.775 -4.303 13.890 1.00 35.13 H new ATOM 0 HD13 ILE A 280 21.132 -3.797 15.347 1.00 35.13 H new ATOM 1773 N ILE A 281 17.410 0.386 13.050 1.00 36.46 N ATOM 1774 CA ILE A 281 16.429 0.712 12.004 1.00 36.80 C ATOM 1775 C ILE A 281 16.019 2.179 12.088 1.00 36.98 C ATOM 1776 O ILE A 281 16.546 3.026 11.363 1.00 37.38 O ATOM 1777 CB ILE A 281 15.148 -0.170 12.059 1.00 36.96 C ATOM 1778 CG1 ILE A 281 15.508 -1.663 12.140 1.00 37.44 C ATOM 1779 CG2 ILE A 281 14.261 0.103 10.827 1.00 36.85 C ATOM 1780 CD1 ILE A 281 14.494 -2.602 11.467 1.00 37.01 C ATOM 0 H ILE A 281 17.168 0.606 13.846 1.00 36.46 H new ATOM 0 HA ILE A 281 16.875 0.530 11.162 1.00 36.80 H new ATOM 0 HB ILE A 281 14.654 0.063 12.860 1.00 36.96 H new ATOM 0 HG12 ILE A 281 16.377 -1.797 11.730 1.00 37.44 H new ATOM 0 HG13 ILE A 281 15.593 -1.913 13.073 1.00 37.44 H new ATOM 0 HG21 ILE A 281 13.466 -0.451 10.871 1.00 36.85 H new ATOM 0 HG22 ILE A 281 14.003 1.038 10.815 1.00 36.85 H new ATOM 0 HG23 ILE A 281 14.756 -0.106 10.019 1.00 36.85 H new ATOM 0 HD11 ILE A 281 14.791 -3.521 11.561 1.00 37.01 H new ATOM 0 HD12 ILE A 281 13.627 -2.498 11.889 1.00 37.01 H new ATOM 0 HD13 ILE A 281 14.423 -2.380 10.525 1.00 37.01 H new TER 1781 ILE A 281 HETATM 1782 O HOH A 1 11.161 0.158 32.309 1.00 2.00 O HETATM 1783 O HOH A 2 -11.897 6.163 24.269 1.00 13.31 O HETATM 1784 O HOH A 3 16.839 3.280 14.517 1.00 26.53 O HETATM 1785 O HOH A 4 9.558 -1.267 28.709 1.00 5.69 O HETATM 1786 O HOH A 5 8.362 -20.749 19.710 1.00 7.42 O HETATM 1787 O HOH A 6 -10.284 -0.523 21.822 1.00 19.52 O HETATM 1788 O HOH A 7 12.384 -7.994 19.300 1.00 6.65 O HETATM 1789 O HOH A 8 -12.922 -1.302 22.241 1.00 41.03 O HETATM 1790 O HOH A 9 -10.036 8.360 36.047 1.00 10.39 O HETATM 1791 O HOH A 10 -8.351 8.283 27.229 1.00 10.53 O HETATM 1792 O HOH A 11 -4.610 -9.404 2.922 1.00 41.81 O HETATM 1793 O HOH A 12 -8.528 13.087 29.757 1.00 20.62 O HETATM 1794 O HOH A 13 -12.894 -10.609 -20.531 1.00 33.13 O END