USER MOD reduce.3.24.130724 H: found=0, std=0, add=5631, rem=0, adj=172 USER MOD reduce.3.24.130724 removed 5612 hydrogens (232 hets) HEADER TRANSFERASE 04-SEP-16 5T7E TITLE CRYSTAL STRUCTURE OF STREPTOMYCES HYGROSCOPICUS BIALAPHOS RESISTANCE TITLE 2 (BAR) PROTEIN IN COMPLEX WITH COENZYME A AND L-PHOSPHINOTHRICIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: PHOSPHINOTHRICIN N-ACETYLTRANSFERASE; COMPND 3 CHAIN: A, B, C, D; COMPND 4 FRAGMENT: UNP RESIDUES 7-181; COMPND 5 SYNONYM: PPT N-ACETYLTRANSFERASE,PHOSPHINOTHRICIN-RESISTANCE PROTEIN COMPND 6 EC: 2.3.1.183; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES HYGROSCOPICUS; SOURCE 3 ORGANISM_TAXID: 1912; SOURCE 4 GENE: BAR; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PPROEXHTA KEYWDS PHOSPHINOTHRICIN-DEACTIVATING ACTIVITY GCN5-RELATED N- KEYWDS 2 ACETYLTRANSFERASES, TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR B.CHRIST,J.K.WENG REVDAT 1 07-JUN-17 5T7E 0 JRNL AUTH B.CHRIST,R.HOCHSTRASSER,L.GUYER,R.FRANCISCO,S.AUBRY, JRNL AUTH 2 S.HOERTENSTEINER,J.K.WENG JRNL TITL REDUCING NONSPECIFIC METABOLIC ACTIVITIES OF THE JRNL TITL 2 HERBICIDE-RESISTANCE BAR PROTEIN THROUGH STRUCTURE-GUIDED JRNL TITL 3 ENZYME ENGINEERING JRNL REF BIORXIV 2017 JRNL REFN JRNL DOI HTTPS://DOI.ORG/10.1101/122184 REMARK 2 REMARK 2 RESOLUTION. 1.80 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (DEV_2499: ???) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 62.52 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.970 REMARK 3 COMPLETENESS FOR RANGE (%) : 72.4 REMARK 3 NUMBER OF REFLECTIONS : 92528 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.210 REMARK 3 R VALUE (WORKING SET) : 0.208 REMARK 3 FREE R VALUE : 0.247 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 3.660 REMARK 3 FREE R VALUE TEST SET COUNT : 3382 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 62.5576 - 5.1912 0.93 4797 189 0.2110 0.2111 REMARK 3 2 5.1912 - 4.1206 0.90 4579 178 0.1417 0.2194 REMARK 3 3 4.1206 - 3.5998 0.95 4862 183 0.1668 0.1898 REMARK 3 4 3.5998 - 3.2707 0.95 4886 188 0.1718 0.2366 REMARK 3 5 3.2707 - 3.0363 0.89 4550 174 0.1952 0.2300 REMARK 3 6 3.0363 - 2.8573 0.95 4896 190 0.2031 0.2211 REMARK 3 7 2.8573 - 2.7142 0.95 4858 180 0.2029 0.2118 REMARK 3 8 2.7142 - 2.5960 0.96 4986 182 0.1997 0.2266 REMARK 3 9 2.5960 - 2.4961 0.91 4675 181 0.2056 0.2396 REMARK 3 10 2.4961 - 2.4099 0.86 4428 170 0.2164 0.2837 REMARK 3 11 2.4099 - 2.3346 0.93 4798 176 0.2133 0.2689 REMARK 3 12 2.3346 - 2.2679 0.94 4754 182 0.2286 0.2909 REMARK 3 13 2.2679 - 2.2081 0.87 4487 161 0.2797 0.3302 REMARK 3 14 2.2081 - 2.1543 0.72 3682 135 0.2337 0.2585 REMARK 3 15 2.1543 - 2.1053 0.61 3160 121 0.2547 0.3518 REMARK 3 16 2.1053 - 2.0605 0.52 2630 94 0.2798 0.3337 REMARK 3 17 2.0605 - 2.0193 0.48 2490 96 0.2688 0.2887 REMARK 3 18 2.0193 - 1.9812 0.55 2830 110 0.2737 0.2422 REMARK 3 19 1.9812 - 1.9458 0.57 2884 108 0.2882 0.2997 REMARK 3 20 1.9458 - 1.9128 0.55 2848 108 0.3395 0.3988 REMARK 3 21 1.9128 - 1.8819 0.43 2146 86 0.3241 0.3252 REMARK 3 22 1.8819 - 1.8530 0.32 1659 65 0.3097 0.3826 REMARK 3 23 1.8530 - 1.8257 0.32 1669 65 0.3401 0.3175 REMARK 3 24 1.8257 - 1.8000 0.31 1592 60 0.3427 0.3507 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.230 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 27.750 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.002 6008 REMARK 3 ANGLE : 0.590 8249 REMARK 3 CHIRALITY : 0.043 881 REMARK 3 PLANARITY : 0.003 1037 REMARK 3 DIHEDRAL : 17.893 2197 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 5T7E COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-SEP-16. REMARK 100 THE DEPOSITION ID IS D_1000223840. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 08-AUG-15 REMARK 200 TEMPERATURE (KELVIN) : 90 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 24-ID-C REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.987 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 6M-F REMARK 200 INTENSITY-INTEGRATION SOFTWARE : IMOSFLM REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 93996 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.800 REMARK 200 RESOLUTION RANGE LOW (A) : 62.520 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 83.6 REMARK 200 DATA REDUNDANCY : 1.700 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 5.4100 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 42.69 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.15 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: BAR PROTEIN WAS INCUBATED WITH 1 MM REMARK 280 ACETYL-COA FOR >2 HOUR PRIOR TO SETTING CRYSTAL TRAYS. CRYSTALS REMARK 280 OF BAR WERE OBTAINED AFTER 3 DAYS AT 20C IN HANGING DROPS REMARK 280 CONTAINING 1 UL OF PROTEIN SOLUTION (7.5 MG/ML) AND 1 UL OF REMARK 280 RESERVOIR SOLUTION (0.18 M CALCIUM ACETATE, 0.1 M TRIS-HCL PH 7, REMARK 280 18% (W/V) PEG 3000, 0.2% (V/V) N-NONYL BETA-D-GLUCOPYRANOSIDE, 1 REMARK 280 MM ACETYL-COA). SEVERAL CRYSTALS WERE SOAKED IN RESERVOIR REMARK 280 SOLUTION SUPPLEMENTED WITH 30 MM L-PHOSPHINOTHRICIN FOR 30-60 REMARK 280 MIN BEFORE FREEZING. CRYSTALS WERE FROZEN IN RESERVOIR SOLUTION REMARK 280 SUPPLEMENTED WITH 15% (V/V) ETHYLENE GLYCOL. ACETYLATION OF REMARK 280 PHOSPHINOTHRICIN OCCURRED DURING SOAKING AS NO DENSITY FOR THE REMARK 280 ACETYL GROUP OF ACETYL-COA WAS OBSERVED IN THE BAR/COA/ REMARK 280 PHOSPHINOTHRICIN TERNARY COMPLEX., VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 33.05500 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 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: 6710 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 15380 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 2.0 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 APPLY THE FOLLOWING TO CHAINS: C REMARK 350 BIOMT1 2 1.000000 0.000000 0.000000 -64.18000 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 350 REMARK 350 BIOMOLECULE: 2 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: 6690 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 15840 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, D REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 GLY A -5 REMARK 465 ALA A -4 REMARK 465 MET A -3 REMARK 465 ASP A -2 REMARK 465 PRO A -1 REMARK 465 PHE A 0 REMARK 465 MET A 1 REMARK 465 SER A 2 REMARK 465 PRO A 3 REMARK 465 GLU A 4 REMARK 465 ARG A 5 REMARK 465 ARG A 6 REMARK 465 PRO A 7 REMARK 465 GLU A 182 REMARK 465 ILE A 183 REMARK 465 GLY B -5 REMARK 465 ALA B -4 REMARK 465 MET B -3 REMARK 465 ASP B -2 REMARK 465 PRO B -1 REMARK 465 PHE B 0 REMARK 465 MET B 1 REMARK 465 SER B 2 REMARK 465 PRO B 3 REMARK 465 GLU B 4 REMARK 465 ARG B 5 REMARK 465 ARG B 6 REMARK 465 PRO B 7 REMARK 465 GLU B 182 REMARK 465 ILE B 183 REMARK 465 GLY C -5 REMARK 465 ALA C -4 REMARK 465 MET C -3 REMARK 465 ASP C -2 REMARK 465 PRO C -1 REMARK 465 PHE C 0 REMARK 465 MET C 1 REMARK 465 SER C 2 REMARK 465 PRO C 3 REMARK 465 GLU C 4 REMARK 465 ARG C 5 REMARK 465 ARG C 6 REMARK 465 GLU C 182 REMARK 465 ILE C 183 REMARK 465 GLY D -5 REMARK 465 ALA D -4 REMARK 465 MET D -3 REMARK 465 ASP D -2 REMARK 465 PRO D -1 REMARK 465 PHE D 0 REMARK 465 MET D 1 REMARK 465 SER D 2 REMARK 465 PRO D 3 REMARK 465 GLU D 4 REMARK 465 ARG D 5 REMARK 465 ARG D 6 REMARK 465 GLU D 182 REMARK 465 ILE D 183 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O GLY A 101 HG1 THR A 105 1.56 REMARK 500 HH22 ARG D 145 OD2 ASP D 167 1.59 REMARK 500 O ARG D 52 HH21 ARG D 56 1.60 REMARK 500 H GLY B 101 O1A COA B 800 1.60 REMARK 500 O HOH C 1008 O HOH C 1017 2.00 REMARK 500 O ALA D 8 O HOH D 901 2.02 REMARK 500 O HOH C 933 O HOH C 982 2.03 REMARK 500 OD1 ASN D 81 O HOH D 902 2.03 REMARK 500 O HOH B 901 O HOH B 968 2.05 REMARK 500 O SER B 169 O HOH B 901 2.06 REMARK 500 O HOH C 933 O HOH C 960 2.06 REMARK 500 O2 BNG B 802 O HOH B 902 2.08 REMARK 500 O HOH B 994 O HOH B 999 2.09 REMARK 500 OE2 GLU B 30 O HOH B 903 2.09 REMARK 500 O HOH D 915 O HOH D 980 2.10 REMARK 500 O HOH D 957 O HOH D 963 2.10 REMARK 500 OD1 ASP B 9 O HOH B 904 2.11 REMARK 500 O HOH D 962 O HOH D 1008 2.12 REMARK 500 N ALA A 8 O ILE C 10 2.12 REMARK 500 O HOH C 981 O HOH C 1014 2.12 REMARK 500 OD1 ASN B 157 O HOH B 905 2.13 REMARK 500 O HOH A 908 O HOH A 1000 2.15 REMARK 500 OE1 GLU C 88 O HOH C 901 2.15 REMARK 500 NH2 ARG D 145 OD2 ASP D 167 2.16 REMARK 500 O HOH B 942 O HOH B 982 2.16 REMARK 500 O HOH D 903 O HOH D 996 2.17 REMARK 500 O HOH D 910 O HOH D 996 2.17 REMARK 500 O HOH A 964 O HOH A 973 2.17 REMARK 500 O HOH A 979 O HOH A 991 2.17 REMARK 500 O HOH B 918 O HOH B 977 2.17 REMARK 500 OE2 GLU A 45 O HOH A 901 2.17 REMARK 500 O HOH B 909 O HOH B 953 2.17 REMARK 500 OD2 ASP D 9 O HOH D 903 2.17 REMARK 500 O HOH D 902 O HOH D 927 2.18 REMARK 500 O HOH D 944 O HOH D 974 2.18 REMARK 500 O HOH A 985 O HOH A 994 2.18 REMARK 500 OD1 ASP B 167 O HOH B 906 2.18 REMARK 500 OD1 ASP D 48 O HOH D 904 2.19 REMARK 500 NH2 ARG B 99 O9A COA B 800 2.19 REMARK 500 O HOH C 905 O HOH C 923 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 O HOH A 942 O HOH C 1001 2454 2.09 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASP A 9 -146.16 68.82 REMARK 500 ASN A 130 63.47 -158.43 REMARK 500 ASP B 9 -72.29 -121.53 REMARK 500 ALA B 79 47.04 -82.75 REMARK 500 ASN B 130 71.62 -156.57 REMARK 500 ASN C 130 70.60 -164.12 REMARK 500 PRO C 171 -166.74 -78.50 REMARK 500 ASN D 130 69.48 -161.51 REMARK 500 MET D 147 116.70 -162.44 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue COA A 800 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue PPQ A 801 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue BNG A 802 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue COA B 800 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue PPQ B 801 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue BNG B 802 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue COA C 800 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue PPQ C 801 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue COA D 800 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue PPQ D 801 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 5T7D RELATED DB: PDB DBREF 5T7E A 1 183 UNP P16426 PAT_STRHY 1 183 DBREF 5T7E B 1 183 UNP P16426 PAT_STRHY 1 183 DBREF 5T7E C 1 183 UNP P16426 PAT_STRHY 1 183 DBREF 5T7E D 1 183 UNP P16426 PAT_STRHY 1 183 SEQADV 5T7E GLY A -5 UNP P16426 EXPRESSION TAG SEQADV 5T7E ALA A -4 UNP P16426 EXPRESSION TAG SEQADV 5T7E MET A -3 UNP P16426 EXPRESSION TAG SEQADV 5T7E ASP A -2 UNP P16426 EXPRESSION TAG SEQADV 5T7E PRO A -1 UNP P16426 EXPRESSION TAG SEQADV 5T7E PHE A 0 UNP P16426 EXPRESSION TAG SEQADV 5T7E GLY B -5 UNP P16426 EXPRESSION TAG SEQADV 5T7E ALA B -4 UNP P16426 EXPRESSION TAG SEQADV 5T7E MET B -3 UNP P16426 EXPRESSION TAG SEQADV 5T7E ASP B -2 UNP P16426 EXPRESSION TAG SEQADV 5T7E PRO B -1 UNP P16426 EXPRESSION TAG SEQADV 5T7E PHE B 0 UNP P16426 EXPRESSION TAG SEQADV 5T7E GLY C -5 UNP P16426 EXPRESSION TAG SEQADV 5T7E ALA C -4 UNP P16426 EXPRESSION TAG SEQADV 5T7E MET C -3 UNP P16426 EXPRESSION TAG SEQADV 5T7E ASP C -2 UNP P16426 EXPRESSION TAG SEQADV 5T7E PRO C -1 UNP P16426 EXPRESSION TAG SEQADV 5T7E PHE C 0 UNP P16426 EXPRESSION TAG SEQADV 5T7E GLY D -5 UNP P16426 EXPRESSION TAG SEQADV 5T7E ALA D -4 UNP P16426 EXPRESSION TAG SEQADV 5T7E MET D -3 UNP P16426 EXPRESSION TAG SEQADV 5T7E ASP D -2 UNP P16426 EXPRESSION TAG SEQADV 5T7E PRO D -1 UNP P16426 EXPRESSION TAG SEQADV 5T7E PHE D 0 UNP P16426 EXPRESSION TAG SEQRES 1 A 189 GLY ALA MET ASP PRO PHE MET SER PRO GLU ARG ARG PRO SEQRES 2 A 189 ALA ASP ILE ARG ARG ALA THR GLU ALA ASP MET PRO ALA SEQRES 3 A 189 VAL CYS THR ILE VAL ASN HIS TYR ILE GLU THR SER THR SEQRES 4 A 189 VAL ASN PHE ARG THR GLU PRO GLN GLU PRO GLN GLU TRP SEQRES 5 A 189 THR ASP ASP LEU VAL ARG LEU ARG GLU ARG TYR PRO TRP SEQRES 6 A 189 LEU VAL ALA GLU VAL ASP GLY GLU VAL ALA GLY ILE ALA SEQRES 7 A 189 TYR ALA GLY PRO TRP LYS ALA ARG ASN ALA TYR ASP TRP SEQRES 8 A 189 THR ALA GLU SER THR VAL TYR VAL SER PRO ARG HIS GLN SEQRES 9 A 189 ARG THR GLY LEU GLY SER THR LEU TYR THR HIS LEU LEU SEQRES 10 A 189 LYS SER LEU GLU ALA GLN GLY PHE LYS SER VAL VAL ALA SEQRES 11 A 189 VAL ILE GLY LEU PRO ASN ASP PRO SER VAL ARG MET HIS SEQRES 12 A 189 GLU ALA LEU GLY TYR ALA PRO ARG GLY MET LEU ARG ALA SEQRES 13 A 189 ALA GLY PHE LYS HIS GLY ASN TRP HIS ASP VAL GLY PHE SEQRES 14 A 189 TRP GLN LEU ASP PHE SER LEU PRO VAL PRO PRO ARG PRO SEQRES 15 A 189 VAL LEU PRO VAL THR GLU ILE SEQRES 1 B 189 GLY ALA MET ASP PRO PHE MET SER PRO GLU ARG ARG PRO SEQRES 2 B 189 ALA ASP ILE ARG ARG ALA THR GLU ALA ASP MET PRO ALA SEQRES 3 B 189 VAL CYS THR ILE VAL ASN HIS TYR ILE GLU THR SER THR SEQRES 4 B 189 VAL ASN PHE ARG THR GLU PRO GLN GLU PRO GLN GLU TRP SEQRES 5 B 189 THR ASP ASP LEU VAL ARG LEU ARG GLU ARG TYR PRO TRP SEQRES 6 B 189 LEU VAL ALA GLU VAL ASP GLY GLU VAL ALA GLY ILE ALA SEQRES 7 B 189 TYR ALA GLY PRO TRP LYS ALA ARG ASN ALA TYR ASP TRP SEQRES 8 B 189 THR ALA GLU SER THR VAL TYR VAL SER PRO ARG HIS GLN SEQRES 9 B 189 ARG THR GLY LEU GLY SER THR LEU TYR THR HIS LEU LEU SEQRES 10 B 189 LYS SER LEU GLU ALA GLN GLY PHE LYS SER VAL VAL ALA SEQRES 11 B 189 VAL ILE GLY LEU PRO ASN ASP PRO SER VAL ARG MET HIS SEQRES 12 B 189 GLU ALA LEU GLY TYR ALA PRO ARG GLY MET LEU ARG ALA SEQRES 13 B 189 ALA GLY PHE LYS HIS GLY ASN TRP HIS ASP VAL GLY PHE SEQRES 14 B 189 TRP GLN LEU ASP PHE SER LEU PRO VAL PRO PRO ARG PRO SEQRES 15 B 189 VAL LEU PRO VAL THR GLU ILE SEQRES 1 C 189 GLY ALA MET ASP PRO PHE MET SER PRO GLU ARG ARG PRO SEQRES 2 C 189 ALA ASP ILE ARG ARG ALA THR GLU ALA ASP MET PRO ALA SEQRES 3 C 189 VAL CYS THR ILE VAL ASN HIS TYR ILE GLU THR SER THR SEQRES 4 C 189 VAL ASN PHE ARG THR GLU PRO GLN GLU PRO GLN GLU TRP SEQRES 5 C 189 THR ASP ASP LEU VAL ARG LEU ARG GLU ARG TYR PRO TRP SEQRES 6 C 189 LEU VAL ALA GLU VAL ASP GLY GLU VAL ALA GLY ILE ALA SEQRES 7 C 189 TYR ALA GLY PRO TRP LYS ALA ARG ASN ALA TYR ASP TRP SEQRES 8 C 189 THR ALA GLU SER THR VAL TYR VAL SER PRO ARG HIS GLN SEQRES 9 C 189 ARG THR GLY LEU GLY SER THR LEU TYR THR HIS LEU LEU SEQRES 10 C 189 LYS SER LEU GLU ALA GLN GLY PHE LYS SER VAL VAL ALA SEQRES 11 C 189 VAL ILE GLY LEU PRO ASN ASP PRO SER VAL ARG MET HIS SEQRES 12 C 189 GLU ALA LEU GLY TYR ALA PRO ARG GLY MET LEU ARG ALA SEQRES 13 C 189 ALA GLY PHE LYS HIS GLY ASN TRP HIS ASP VAL GLY PHE SEQRES 14 C 189 TRP GLN LEU ASP PHE SER LEU PRO VAL PRO PRO ARG PRO SEQRES 15 C 189 VAL LEU PRO VAL THR GLU ILE SEQRES 1 D 189 GLY ALA MET ASP PRO PHE MET SER PRO GLU ARG ARG PRO SEQRES 2 D 189 ALA ASP ILE ARG ARG ALA THR GLU ALA ASP MET PRO ALA SEQRES 3 D 189 VAL CYS THR ILE VAL ASN HIS TYR ILE GLU THR SER THR SEQRES 4 D 189 VAL ASN PHE ARG THR GLU PRO GLN GLU PRO GLN GLU TRP SEQRES 5 D 189 THR ASP ASP LEU VAL ARG LEU ARG GLU ARG TYR PRO TRP SEQRES 6 D 189 LEU VAL ALA GLU VAL ASP GLY GLU VAL ALA GLY ILE ALA SEQRES 7 D 189 TYR ALA GLY PRO TRP LYS ALA ARG ASN ALA TYR ASP TRP SEQRES 8 D 189 THR ALA GLU SER THR VAL TYR VAL SER PRO ARG HIS GLN SEQRES 9 D 189 ARG THR GLY LEU GLY SER THR LEU TYR THR HIS LEU LEU SEQRES 10 D 189 LYS SER LEU GLU ALA GLN GLY PHE LYS SER VAL VAL ALA SEQRES 11 D 189 VAL ILE GLY LEU PRO ASN ASP PRO SER VAL ARG MET HIS SEQRES 12 D 189 GLU ALA LEU GLY TYR ALA PRO ARG GLY MET LEU ARG ALA SEQRES 13 D 189 ALA GLY PHE LYS HIS GLY ASN TRP HIS ASP VAL GLY PHE SEQRES 14 D 189 TRP GLN LEU ASP PHE SER LEU PRO VAL PRO PRO ARG PRO SEQRES 15 D 189 VAL LEU PRO VAL THR GLU ILE HET COA A 800 80 HET PPQ A 801 22 HET BNG A 802 51 HET COA B 800 80 HET PPQ B 801 22 HET BNG B 802 51 HET COA C 800 80 HET PPQ C 801 22 HET COA D 800 80 HET PPQ D 801 22 HETNAM COA COENZYME A HETNAM PPQ PHOSPHINOTHRICIN HETNAM BNG B-NONYLGLUCOSIDE HETSYN PPQ 2-AMINO-4-(HYDROXYMETHYL-PHOSPHINYL)BUTANOIC ACID FORMUL 5 COA 4(C21 H36 N7 O16 P3 S) FORMUL 6 PPQ 4(C5 H12 N O4 P) FORMUL 7 BNG 2(C15 H30 O6) FORMUL 15 HOH *442(H2 O) HELIX 1 AA1 THR A 14 ALA A 16 5 3 HELIX 2 AA2 ASP A 17 SER A 32 1 16 HELIX 3 AA3 GLU A 42 ARG A 54 1 13 HELIX 4 AA4 ARG A 80 ASP A 84 5 5 HELIX 5 AA5 PRO A 95 GLN A 98 5 4 HELIX 6 AA6 GLY A 101 GLY A 118 1 18 HELIX 7 AA7 ASN A 130 LEU A 140 1 11 HELIX 8 AA8 THR B 14 ALA B 16 5 3 HELIX 9 AA9 ASP B 17 SER B 32 1 16 HELIX 10 AB1 GLU B 42 ARG B 54 1 13 HELIX 11 AB2 ARG B 80 ASP B 84 5 5 HELIX 12 AB3 PRO B 95 GLN B 98 5 4 HELIX 13 AB4 GLY B 101 GLY B 118 1 18 HELIX 14 AB5 ASN B 130 LEU B 140 1 11 HELIX 15 AB6 THR C 14 ALA C 16 5 3 HELIX 16 AB7 ASP C 17 SER C 32 1 16 HELIX 17 AB8 GLU C 42 ARG C 54 1 13 HELIX 18 AB9 ARG C 80 ASP C 84 5 5 HELIX 19 AC1 GLY C 101 GLY C 118 1 18 HELIX 20 AC2 ASN C 130 LEU C 140 1 11 HELIX 21 AC3 THR D 14 ALA D 16 5 3 HELIX 22 AC4 ASP D 17 SER D 32 1 16 HELIX 23 AC5 GLU D 42 ARG D 54 1 13 HELIX 24 AC6 ARG D 80 ASP D 84 5 5 HELIX 25 AC7 PRO D 95 GLN D 98 5 4 HELIX 26 AC8 GLY D 101 GLY D 118 1 18 HELIX 27 AC9 ASN D 130 LEU D 140 1 11 SHEET 1 AA1 7 ASP A 9 ARG A 12 0 SHEET 2 AA1 7 TRP A 59 VAL A 64 -1 O VAL A 61 N ARG A 11 SHEET 3 AA1 7 GLU A 67 PRO A 76 -1 O ALA A 72 N LEU A 60 SHEET 4 AA1 7 THR A 86 VAL A 93 -1 O GLU A 88 N GLY A 75 SHEET 5 AA1 7 SER A 121 GLY A 127 1 O VAL A 123 N ALA A 87 SHEET 6 AA1 7 ASN A 157 ASP A 167 -1 O TRP A 164 N ALA A 124 SHEET 7 AA1 7 ALA A 143 LYS A 154 -1 N ARG A 145 O PHE A 163 SHEET 1 AA2 7 ILE B 10 ARG B 12 0 SHEET 2 AA2 7 TRP B 59 VAL B 64 -1 O VAL B 61 N ARG B 11 SHEET 3 AA2 7 GLU B 67 PRO B 76 -1 O ALA B 69 N ALA B 62 SHEET 4 AA2 7 THR B 86 VAL B 93 -1 O GLU B 88 N GLY B 75 SHEET 5 AA2 7 SER B 121 GLY B 127 1 O VAL B 123 N ALA B 87 SHEET 6 AA2 7 ASN B 157 ASP B 167 -1 O TRP B 164 N ALA B 124 SHEET 7 AA2 7 ALA B 143 LYS B 154 -1 N ARG B 145 O PHE B 163 SHEET 1 AA3 7 ASP C 9 ARG C 12 0 SHEET 2 AA3 7 TRP C 59 VAL C 64 -1 O GLU C 63 N ASP C 9 SHEET 3 AA3 7 GLU C 67 PRO C 76 -1 O ALA C 69 N ALA C 62 SHEET 4 AA3 7 THR C 86 VAL C 93 -1 O TYR C 92 N ILE C 71 SHEET 5 AA3 7 SER C 121 GLY C 127 1 O VAL C 123 N ALA C 87 SHEET 6 AA3 7 ASN C 157 ASP C 167 -1 O TRP C 164 N ALA C 124 SHEET 7 AA3 7 ALA C 143 LYS C 154 -1 N ALA C 143 O GLN C 165 SHEET 1 AA4 7 ASP D 9 ARG D 12 0 SHEET 2 AA4 7 TRP D 59 VAL D 64 -1 O GLU D 63 N ASP D 9 SHEET 3 AA4 7 GLU D 67 PRO D 76 -1 O ALA D 69 N ALA D 62 SHEET 4 AA4 7 THR D 86 VAL D 93 -1 O GLU D 88 N GLY D 75 SHEET 5 AA4 7 SER D 121 GLY D 127 1 O VAL D 123 N ALA D 87 SHEET 6 AA4 7 ASN D 157 ASP D 167 -1 O TRP D 164 N ALA D 124 SHEET 7 AA4 7 ALA D 143 LYS D 154 -1 N GLY D 152 O HIS D 159 CISPEP 1 LEU A 128 PRO A 129 0 0.82 CISPEP 2 VAL A 172 PRO A 173 0 -1.95 CISPEP 3 LEU B 128 PRO B 129 0 4.32 CISPEP 4 VAL B 172 PRO B 173 0 1.89 CISPEP 5 LEU C 128 PRO C 129 0 3.49 CISPEP 6 VAL C 172 PRO C 173 0 1.48 CISPEP 7 LEU D 128 PRO D 129 0 1.28 CISPEP 8 VAL D 172 PRO D 173 0 -4.75 SITE *** AC1 18 TYR A 28 VAL A 91 TYR A 92 VAL A 93 SITE *** AC1 18 GLN A 98 ARG A 99 THR A 100 GLY A 101 SITE *** AC1 18 LEU A 102 GLY A 103 SER A 104 ASN A 130 SITE *** AC1 18 PRO A 132 SER A 133 ARG A 135 MET A 136 SITE *** AC1 18 PPQ A 801 HOH A 938 SITE *** AC2 14 VAL A 34 ASN A 35 PHE A 36 THR A 90 SITE *** AC2 14 TYR A 92 VAL A 125 GLY A 127 COA A 800 SITE *** AC2 14 HOH A 902 HOH A 923 HOH A 939 LYS C 78 SITE *** AC2 14 ARG C 80 TYR C 83 SITE *** AC3 8 ARG A 56 ASN A 81 ASP A 84 TRP A 85 SITE *** AC3 8 PRO A 176 VAL A 177 HOH A 908 HOH A 950 SITE *** AC4 21 TYR B 28 VAL B 91 TYR B 92 VAL B 93 SITE *** AC4 21 GLN B 98 ARG B 99 THR B 100 GLY B 101 SITE *** AC4 21 LEU B 102 GLY B 103 SER B 104 ASN B 130 SITE *** AC4 21 PRO B 132 SER B 133 ARG B 135 MET B 136 SITE *** AC4 21 PPQ B 801 HOH B 912 HOH B 948 HOH B 969 SITE *** AC4 21 HOH B 989 SITE *** AC5 12 VAL B 34 PHE B 36 THR B 90 TYR B 92 SITE *** AC5 12 VAL B 125 GLY B 127 COA B 800 HOH B 922 SITE *** AC5 12 HOH B 957 LYS D 78 ARG D 80 TYR D 83 SITE *** AC6 8 ARG B 56 ASN B 81 ASP B 84 TRP B 85 SITE *** AC6 8 PRO B 176 VAL B 177 HOH B 902 HOH B 908 SITE *** AC7 22 TYR C 28 VAL C 34 VAL C 91 TYR C 92 SITE *** AC7 22 VAL C 93 GLN C 98 ARG C 99 THR C 100 SITE *** AC7 22 GLY C 101 LEU C 102 GLY C 103 SER C 104 SITE *** AC7 22 ASN C 130 PRO C 132 SER C 133 MET C 136 SITE *** AC7 22 PPQ C 801 HOH C 906 HOH C 909 HOH C 927 SITE *** AC7 22 HOH C 940 HOH C 991 SITE *** AC8 13 LYS A 78 ARG A 80 TYR A 83 VAL C 34 SITE *** AC8 13 PHE C 36 THR C 90 TYR C 92 VAL C 125 SITE *** AC8 13 GLY C 127 COA C 800 HOH C 908 HOH C 939 SITE *** AC8 13 HOH C 961 SITE *** AC9 20 TYR D 28 VAL D 34 VAL D 91 TYR D 92 SITE *** AC9 20 VAL D 93 GLN D 98 ARG D 99 THR D 100 SITE *** AC9 20 GLY D 101 LEU D 102 GLY D 103 SER D 104 SITE *** AC9 20 ASN D 130 PRO D 132 SER D 133 ARG D 135 SITE *** AC9 20 MET D 136 PPQ D 801 HOH D 921 HOH D 955 SITE *** AD1 13 LYS B 78 ARG B 80 TYR B 83 VAL D 34 SITE *** AD1 13 PHE D 36 THR D 90 TYR D 92 VAL D 125 SITE *** AD1 13 GLY D 127 COA D 800 HOH D 914 HOH D 933 SITE *** AD1 13 HOH D 951 CRYST1 64.180 66.110 86.150 90.00 103.06 90.00 P 1 21 1 8 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 0.015581 0.000000 0.003614 0.00000 SCALE2 0.000000 0.015126 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011916 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 801 PPQ HTP : A 801 PPQ OTP : A 801 PPQ CP :(short bond) USER MOD NoAdj-H: B 801 PPQ HTP : B 801 PPQ OTP : B 801 PPQ CP :(short bond) USER MOD NoAdj-H: C 801 PPQ HTP : C 801 PPQ OTP : C 801 PPQ CP :(short bond) USER MOD NoAdj-H: D 801 PPQ HTP : D 801 PPQ OTP : D 801 PPQ CP :(short bond) USER MOD Set 1.1: C 169 SER OG : rot 170:sc= 0 USER MOD Set 1.2: D 169 SER OG : rot 150:sc= -0.088 USER MOD Set 2.1: D 33 THR OG1 : rot 67:sc= 1.27 USER MOD Set 2.2: D 159 HIS : +bothHN:sc= 1.75 K(o=3,f=-4.4!) USER MOD Set 3.1: D 121 SER OG : rot -114:sc= 2.05 USER MOD Set 3.2: D 165 GLN : amide:sc= 1.71 K(o=3.8,f=-6!) USER MOD Set 4.1: D 113 SER OG : rot -73:sc= 0.825 USER MOD Set 4.2: D 117 GLN : amide:sc= 1.24 K(o=2.1,f=-2.5!) USER MOD Set 5.1: D 94 SER OG : rot 84:sc= 0.642 USER MOD Set 5.2: D 97 HIS : no HE2:sc= 0.842 K(o=1.5,f=-5.2!) USER MOD Set 6.1: D 35 ASN : amide:sc= 0.772 K(o=2.1,f=-7.6!) USER MOD Set 6.2: D 92 TYR OH : rot 175:sc= 1.28 USER MOD Set 7.1: D 89 SER OG : rot 94:sc= 1.9 USER MOD Set 7.2: D 107 TYR OH : rot 137:sc= 2.46 USER MOD Set 7.3: D 133 SER OG : rot 164:sc= 0.773 USER MOD Set 7.4: D 137 HIS : no HE2:sc= 1.9 K(o=8.1,f=-1.8!) USER MOD Set 7.5: D 142 TYR OH : rot -47:sc= 0.126 USER MOD Set 7.6: D 800 COA S1P : rot -91:sc= 0.932 USER MOD Set 8.1: D 28 TYR OH : rot -47:sc=-0.00935 USER MOD Set 8.2: D 98 GLN : amide:sc= 0.187 K(o=0.18,f=-4.8!) USER MOD Set 9.1: D 22 CYS SG : rot 87:sc= -0.0257 USER MOD Set 9.2: D 26 ASN : amide:sc= 1.73 K(o=1.7,f=-5.1!) USER MOD Set10.1: C 121 SER OG : rot -51:sc= 1.7 USER MOD Set10.2: C 165 GLN : amide:sc= 1.14 K(o=2.8,f=-4.7!) USER MOD Set11.1: C 113 SER OG : rot -68:sc= 0.646 USER MOD Set11.2: C 117 GLN : amide:sc= 1.19 K(o=1.8,f=-1.8!) USER MOD Set12.1: C 89 SER OG : rot 100:sc= 1.62 USER MOD Set12.2: C 107 TYR OH : rot 137:sc= 1.99 USER MOD Set12.3: C 133 SER OG : rot 178:sc= 1.34 USER MOD Set12.4: C 136 MET CE :methyl -125:sc= -0.555 (180deg=-1.83) USER MOD Set12.5: C 137 HIS : no HE2:sc= 1.82 K(o=9.1,f=-0.53!) USER MOD Set12.6: C 142 TYR OH : rot -39:sc= -0.507 USER MOD Set12.7: C 800 COA S1P : rot 102:sc= 3.44 USER MOD Set13.1: C 94 SER OG : rot -126:sc= 1.22 USER MOD Set13.2: C 97 HIS : no HD1:sc= 0.795 K(o=2,f=-5.8!) USER MOD Set14.1: C 35 ASN : amide:sc= 0.261 K(o=1.4,f=-9!) USER MOD Set14.2: C 92 TYR OH : rot 169:sc= 1.17 USER MOD Set15.1: C 28 TYR OH : rot -160:sc= 1.35 USER MOD Set15.2: C 98 GLN : amide:sc= -0.615 X(o=0.73,f=1.2) USER MOD Set16.1: C 22 CYS SG : rot 85:sc= -0.442 USER MOD Set16.2: C 26 ASN : amide:sc= 1.52 K(o=1.1,f=-6.9!) USER MOD Set17.1: B 89 SER OG : rot 87:sc= 1.82 USER MOD Set17.2: B 107 TYR OH : rot 142:sc= 1.94 USER MOD Set17.3: B 133 SER OG : rot 170:sc= 0.576 USER MOD Set17.4: B 137 HIS : no HE2:sc= 1.25 K(o=8.4,f=1.9!) USER MOD Set17.5: B 142 TYR OH : rot -47:sc= 0.302 USER MOD Set17.6: B 800 COA S1P : rot 101:sc= 2.49 USER MOD Set18.1: B 121 SER OG : rot -128:sc= 1.53 USER MOD Set18.2: B 165 GLN : amide:sc= 1.42 K(o=2.9,f=-8.3!) USER MOD Set19.1: B 113 SER OG : rot 170:sc= 0 USER MOD Set19.2: B 117 GLN : amide:sc= 0.761 K(o=0.76,f=-3.4!) USER MOD Set20.1: B 35 ASN : amide:sc= 0.348 K(o=1.8,f=-6.1!) USER MOD Set20.2: B 92 TYR OH : rot 174:sc= 1.43 USER MOD Set21.1: B 81 ASN : amide:sc= -1.29 K(o=-1.3,f=-4.1) USER MOD Set21.2: D 38 THR OG1 : rot 180:sc= -0.0134 USER MOD Set22.1: B 38 THR OG1 : rot 180:sc= 0.354 USER MOD Set22.2: D 81 ASN : amide:sc= -3.6! C(o=-3.2!,f=-5.4!) USER MOD Set23.1: B 33 THR OG1 : rot 111:sc= 1.46 USER MOD Set23.2: B 159 HIS : no HE2:sc= 0.377 K(o=1.8,f=-0.065) USER MOD Set24.1: B 28 TYR OH : rot -59:sc= 0.536 USER MOD Set24.2: B 98 GLN : amide:sc= 0.669 K(o=1.2,f=-0.92) USER MOD Set25.1: B 27 HIS : no HD1:sc= -1.25 X(o=0.065,f=0.41) USER MOD Set25.2: B 31 THR OG1 : rot -92:sc= 1.31 USER MOD Set26.1: B 22 CYS SG : rot 82:sc= -0.0904 USER MOD Set26.2: B 26 ASN : amide:sc= 1.93 K(o=1.8,f=-6.3!) USER MOD Set27.1: A 121 SER OG : rot -103:sc= 1.4 USER MOD Set27.2: A 165 GLN : amide:sc= -0.179! C(o=1.2!,f=-6.1!) USER MOD Set28.1: A 113 SER OG : rot -71:sc= 0.46 USER MOD Set28.2: A 117 GLN : amide:sc= 0.752 K(o=1.2,f=-1.3!) USER MOD Set29.1: A 89 SER OG : rot 77:sc= 1.69 USER MOD Set29.2: A 107 TYR OH : rot 136:sc= 1.94 USER MOD Set29.3: A 133 SER OG : rot 169:sc= 0.0147 USER MOD Set29.4: A 136 MET CE :methyl 150:sc= -0.596 (180deg=-2) USER MOD Set29.5: A 137 HIS : no HE2:sc= 1.28 K(o=4.6,f=-1.9!) USER MOD Set29.6: A 142 TYR OH : rot -47:sc= 0.055 USER MOD Set29.7: A 800 COA S1P : rot -89:sc= 0.222 USER MOD Set30.1: A 33 THR OG1 : rot 81:sc= 1.32 USER MOD Set30.2: A 159 HIS : no HD1:sc= 1.33 K(o=2.7,f=-6.5!) USER MOD Set31.1: A 28 TYR OH : rot -162:sc= 1.24 USER MOD Set31.2: A 98 GLN : amide:sc= 0.141 K(o=2.7,f=0.46!) USER MOD Set31.3: A 800 COA OAP : rot -102:sc= 1.33 USER MOD Single : A 14 THR OG1 : rot -48:sc= 0.534 USER MOD Single : A 18 MET CE :methyl -137:sc= -0.188 (180deg=-0.601) USER MOD Single : A 22 CYS SG : rot 87:sc=-0.00333 USER MOD Single : A 23 THR OG1 : rot 72:sc= 0.298 USER MOD Single : A 26 ASN : amide:sc= 3.25 K(o=3.3,f=-4.5!) USER MOD Single : A 27 HIS : no HE2:sc= -1.11 K(o=-1.1,f=-1.8) USER MOD Single : A 31 THR OG1 : rot -80:sc= 1.31 USER MOD Single : A 32 SER OG : rot -28:sc= 0.648 USER MOD Single : A 35 ASN : amide:sc= -6.38! C(o=-6.4!,f=-6.7!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 2.53 K(o=2.5,f=-1.2) USER MOD Single : A 44 GLN : amide:sc= -0.0773 K(o=-0.077,f=-0.64) USER MOD Single : A 47 THR OG1 : rot 72:sc= -0.0142 USER MOD Single : A 57 TYR OH : rot 5:sc= 1.28 USER MOD Single : A 73 TYR OH : rot -22:sc= 2.36 USER MOD Single : A 78 LYS NZ :NH3+ -168:sc= 1.32 (180deg=1.21) USER MOD Single : A 81 ASN : amide:sc= -0.85 K(o=-0.85,f=-2.8) USER MOD Single : A 83 TYR OH : rot 180:sc= 0.432 USER MOD Single : A 86 THR OG1 : rot -59:sc= 1.12 USER MOD Single : A 90 THR OG1 : rot -118:sc= 1.33 USER MOD Single : A 92 TYR OH : rot 146:sc= 2.1 USER MOD Single : A 94 SER OG : rot 180:sc= -0.327 USER MOD Single : A 97 HIS : no HD1:sc= -0.459 K(o=-0.46,f=-3) USER MOD Single : A 100 THR OG1 : rot -72:sc= 0.098 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 112:sc= 0.632 USER MOD Single : A 108 THR OG1 : rot 87:sc= 1.34 USER MOD Single : A 109 HIS : no HE2:sc= 0.467 K(o=0.47,f=-3.8!) USER MOD Single : A 112 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00875) USER MOD Single : A 120 LYS NZ :NH3+ -178:sc= 2.62 (180deg=2.6) USER MOD Single : A 130 ASN : amide:sc= 0.911 K(o=0.91,f=-2) USER MOD Single : A 147 MET CE :methyl -161:sc= -0.14 (180deg=-0.535) USER MOD Single : A 154 LYS NZ :NH3+ 159:sc= 2.44 (180deg=1.95) USER MOD Single : A 155 HIS : no HD1:sc= -0.111 X(o=-0.11,f=-0.49) USER MOD Single : A 157 ASN : amide:sc= -0.417 X(o=-0.42,f=-0.64) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 800 COA O2B : rot -130:sc= -2.1! USER MOD Single : A 802 BNG O2 : rot -21:sc= 0.94 USER MOD Single : A 802 BNG O3 : rot -108:sc= 0.721 USER MOD Single : A 802 BNG O4 : rot -114:sc= -1.56! USER MOD Single : A 802 BNG O6 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -53:sc= 0.478 USER MOD Single : B 18 MET CE :methyl 165:sc= -0.879 (180deg=-1.36) USER MOD Single : B 23 THR OG1 : rot 71:sc= 0.242 USER MOD Single : B 32 SER OG : rot -33:sc= 0.666 USER MOD Single : B 41 GLN : amide:sc= 1.65 K(o=1.7,f=0.11) USER MOD Single : B 44 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.56) USER MOD Single : B 47 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 TYR OH : rot 16:sc= 1.24 USER MOD Single : B 73 TYR OH : rot 30:sc= 0.964 USER MOD Single : B 78 LYS NZ :NH3+ 174:sc= 3.38 (180deg=3.16) USER MOD Single : B 83 TYR OH : rot -166:sc= 2.2 USER MOD Single : B 86 THR OG1 : rot 152:sc= 2.94 USER MOD Single : B 90 THR OG1 : rot -100:sc= 2.14 USER MOD Single : B 94 SER OG : rot 180:sc= 0 USER MOD Single : B 97 HIS : no HD1:sc= -0.379 X(o=-0.38,f=-0.58) USER MOD Single : B 100 THR OG1 : rot -90:sc= 1.61 USER MOD Single : B 104 SER OG : rot -67:sc= 0.00166 USER MOD Single : B 105 THR OG1 : rot 74:sc= 1.28 USER MOD Single : B 108 THR OG1 : rot 84:sc= 1.33 USER MOD Single : B 109 HIS : no HD1:sc= -0.0576 X(o=-0.058,f=0.0029) USER MOD Single : B 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 LYS NZ :NH3+ -107:sc= 1.18 (180deg=-0.282) USER MOD Single : B 130 ASN : amide:sc= 0.978 K(o=0.98,f=-2.8!) USER MOD Single : B 136 MET CE :methyl 156:sc= -0.348 (180deg=-1.28) USER MOD Single : B 147 MET CE :methyl 165:sc= -0.0651 (180deg=-0.577) USER MOD Single : B 154 LYS NZ :NH3+ -115:sc= 1.99 (180deg=0.359!) USER MOD Single : B 155 HIS : no HD1:sc= -0.035 X(o=-0.035,f=-0.19) USER MOD Single : B 157 ASN : amide:sc= -4.14! C(o=-4.1!,f=-5.9!) USER MOD Single : B 169 SER OG : rot 180:sc= 0 USER MOD Single : B 181 THR OG1 : rot 60:sc= 0.44 USER MOD Single : B 800 COA O2B : rot -132:sc= 0.309 USER MOD Single : B 800 COA OAP : rot 170:sc= -0.0946 USER MOD Single : B 802 BNG O2 : rot -43:sc= -0.184! USER MOD Single : B 802 BNG O3 : rot -37:sc= 0.00964 USER MOD Single : B 802 BNG O4 : rot -107:sc= -2.78! USER MOD Single : B 802 BNG O6 : rot 109:sc= 0.213 USER MOD Single : C 14 THR OG1 : rot -51:sc= 0.695 USER MOD Single : C 18 MET CE :methyl -146:sc= -2.68 (180deg=-5.35!) USER MOD Single : C 23 THR OG1 : rot 73:sc= 0.852 USER MOD Single : C 27 HIS : no HD1:sc= 2.68 K(o=2.7,f=-6.2!) USER MOD Single : C 31 THR OG1 : rot -88:sc= 1.71 USER MOD Single : C 32 SER OG : rot -39:sc= 1.09 USER MOD Single : C 33 THR OG1 : rot 81:sc= 1.64 USER MOD Single : C 38 THR OG1 : rot 180:sc= 0 USER MOD Single : C 41 GLN : amide:sc= 1.61 X(o=1.6,f=1.3) USER MOD Single : C 44 GLN : amide:sc= 0.44 K(o=0.44,f=-1.1) USER MOD Single : C 47 THR OG1 : rot 73:sc= 0.0596 USER MOD Single : C 57 TYR OH : rot 2:sc= 1.29 USER MOD Single : C 73 TYR OH : rot 30:sc= 2.08 USER MOD Single : C 78 LYS NZ :NH3+ -178:sc= 2.11 (180deg=2.09) USER MOD Single : C 81 ASN : amide:sc= 1.82 K(o=1.8,f=-2!) USER MOD Single : C 83 TYR OH : rot 180:sc= 0.39 USER MOD Single : C 86 THR OG1 : rot 70:sc= 1.02 USER MOD Single : C 90 THR OG1 : rot -103:sc= 2.58 USER MOD Single : C 100 THR OG1 : rot -85:sc= 2 USER MOD Single : C 104 SER OG : rot -150:sc= -0.91 USER MOD Single : C 105 THR OG1 : rot 90:sc= 1.41 USER MOD Single : C 108 THR OG1 : rot 76:sc= 1.38 USER MOD Single : C 109 HIS : no HE2:sc= 0.407 K(o=0.41,f=-1.4) USER MOD Single : C 112 LYS NZ :NH3+ -169:sc= -0.0264 (180deg=-0.174) USER MOD Single : C 120 LYS NZ :NH3+ 174:sc= 0.65 (180deg=0.599) USER MOD Single : C 130 ASN : amide:sc= -3.42 K(o=-3.4,f=-4.1!) USER MOD Single : C 147 MET CE :methyl -152:sc= 0 (180deg=-0.401) USER MOD Single : C 154 LYS NZ :NH3+ 143:sc= 1.67 (180deg=-0.172!) USER MOD Single : C 155 HIS : no HE2:sc= 2.29 K(o=2.3,f=-7!) USER MOD Single : C 157 ASN : amide:sc= -0.114 X(o=-0.11,f=-0.28) USER MOD Single : C 159 HIS : no HD1:sc= 1.63 K(o=1.6,f=-6.9!) USER MOD Single : C 181 THR OG1 : rot 180:sc= 0 USER MOD Single : C 800 COA O2B : rot -136:sc= 0.13 USER MOD Single : C 800 COA OAP : rot 171:sc= -0.144 USER MOD Single : D 14 THR OG1 : rot -25:sc= 0.2 USER MOD Single : D 18 MET CE :methyl 174:sc= -0.555 (180deg=-0.628) USER MOD Single : D 23 THR OG1 : rot 76:sc= 0.131 USER MOD Single : D 27 HIS : no HD1:sc= -0.661 K(o=-0.66,f=-1.6) USER MOD Single : D 31 THR OG1 : rot -90:sc= 1.31 USER MOD Single : D 32 SER OG : rot 139:sc= -1.06 USER MOD Single : D 41 GLN : amide:sc= 1.46 K(o=1.5,f=-0.6) USER MOD Single : D 44 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.36) USER MOD Single : D 47 THR OG1 : rot 103:sc= 1.34 USER MOD Single : D 57 TYR OH : rot 180:sc= 1.26 USER MOD Single : D 73 TYR OH : rot 2:sc= 2.92 USER MOD Single : D 78 LYS NZ :NH3+ 168:sc= 2.83 (180deg=2.61) USER MOD Single : D 83 TYR OH : rot -173:sc= 1.5 USER MOD Single : D 86 THR OG1 : rot 153:sc= 2.49 USER MOD Single : D 90 THR OG1 : rot -127:sc= 1.13 USER MOD Single : D 100 THR OG1 : rot -90:sc= 2.31 USER MOD Single : D 104 SER OG : rot -79:sc= 0.249 USER MOD Single : D 105 THR OG1 : rot 94:sc= 1.3 USER MOD Single : D 108 THR OG1 : rot 90:sc= 1.27 USER MOD Single : D 109 HIS : no HE2:sc= 0.102 K(o=0.1,f=-0.49) USER MOD Single : D 112 LYS NZ :NH3+ -174:sc= 0.0207 (180deg=0.0168) USER MOD Single : D 120 LYS NZ :NH3+ 169:sc= 2.68 (180deg=2.49) USER MOD Single : D 130 ASN : amide:sc= -0.438 K(o=-0.44,f=-3.1!) USER MOD Single : D 136 MET CE :methyl -115:sc= -0.0661 (180deg=-1.77!) USER MOD Single : D 147 MET CE :methyl 157:sc= -0.0943 (180deg=-0.512) USER MOD Single : D 154 LYS NZ :NH3+ 140:sc= 1.74 (180deg=-0.62!) USER MOD Single : D 155 HIS : no HE2:sc= 1.86 K(o=1.9,f=-4!) USER MOD Single : D 157 ASN : amide:sc= -3.21! C(o=-3.2!,f=-3.8!) USER MOD Single : D 181 THR OG1 : rot 180:sc= 0 USER MOD Single : D 800 COA O2B : rot -129:sc= 0.182 USER MOD Single : D 800 COA OAP : rot 180:sc= -0.12 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 8 -18.591 -5.354 -27.867 1.00 13.85 N ATOM 2 CA ALA A 8 -18.905 -4.469 -26.750 1.00 26.83 C ATOM 3 C ALA A 8 -19.408 -3.118 -27.254 0.61 27.49 C ATOM 4 O ALA A 8 -19.455 -2.874 -28.460 0.85 26.50 O ATOM 5 CB ALA A 8 -17.688 -4.287 -25.858 1.00 30.78 C ATOM 0 HA ALA A 8 -19.612 -4.879 -26.227 1.00 26.83 H new ATOM 0 HB1 ALA A 8 -17.912 -3.697 -25.121 1.00 30.78 H new ATOM 0 HB2 ALA A 8 -17.410 -5.149 -25.509 1.00 30.78 H new ATOM 0 HB3 ALA A 8 -16.964 -3.899 -26.374 1.00 30.78 H new ATOM 11 N ASP A 9 -19.786 -2.248 -26.316 0.43 27.05 N ATOM 12 CA ASP A 9 -20.349 -0.941 -26.639 0.49 30.35 C ATOM 13 C ASP A 9 -21.731 -1.111 -27.263 1.00 26.60 C ATOM 14 O ASP A 9 -22.465 -2.033 -26.893 0.54 26.58 O ATOM 15 CB ASP A 9 -19.400 -0.167 -27.558 1.00 27.72 C ATOM 16 CG ASP A 9 -19.584 1.334 -27.453 0.57 29.35 C ATOM 17 OD1 ASP A 9 -19.861 1.978 -28.488 0.46 32.67 O ATOM 18 OD2 ASP A 9 -19.475 1.866 -26.328 0.74 35.48 O ATOM 0 H ASP A 9 -19.722 -2.402 -25.472 0.43 27.05 H new ATOM 0 HA ASP A 9 -20.452 -0.423 -25.825 0.49 30.35 H new ATOM 0 HB2 ASP A 9 -18.483 -0.394 -27.336 1.00 27.72 H new ATOM 0 HB3 ASP A 9 -19.546 -0.444 -28.476 1.00 27.72 H new ATOM 23 N ILE A 10 -22.105 -0.239 -28.200 0.74 29.16 N ATOM 24 CA ILE A 10 -23.436 -0.254 -28.800 0.64 27.48 C ATOM 25 C ILE A 10 -23.374 -1.020 -30.115 1.00 28.10 C ATOM 26 O ILE A 10 -22.487 -0.779 -30.944 0.72 29.69 O ATOM 27 CB ILE A 10 -23.975 1.173 -29.009 1.00 29.42 C ATOM 28 CG1 ILE A 10 -25.397 1.116 -29.578 1.00 32.82 C ATOM 29 CG2 ILE A 10 -23.048 1.983 -29.916 0.32 32.08 C ATOM 30 CD1 ILE A 10 -26.075 2.461 -29.686 0.39 27.76 C ATOM 0 H ILE A 10 -21.591 0.379 -28.505 0.74 29.16 H new ATOM 0 HA ILE A 10 -24.053 -0.699 -28.198 0.64 27.48 H new ATOM 0 HB ILE A 10 -24.005 1.623 -28.150 1.00 29.42 H new ATOM 0 HG12 ILE A 10 -25.366 0.709 -30.458 1.00 32.82 H new ATOM 0 HG13 ILE A 10 -25.936 0.537 -29.016 1.00 32.82 H new ATOM 0 HG21 ILE A 10 -23.408 2.876 -30.032 0.32 32.08 H new ATOM 0 HG22 ILE A 10 -22.168 2.040 -29.512 0.32 32.08 H new ATOM 0 HG23 ILE A 10 -22.979 1.548 -30.780 0.32 32.08 H new ATOM 0 HD11 ILE A 10 -26.966 2.346 -30.052 0.39 27.76 H new ATOM 0 HD12 ILE A 10 -26.137 2.864 -28.806 0.39 27.76 H new ATOM 0 HD13 ILE A 10 -25.558 3.038 -30.270 0.39 27.76 H new ATOM 42 N ARG A 11 -24.316 -1.940 -30.306 1.00 22.88 N ATOM 43 CA ARG A 11 -24.345 -2.789 -31.491 1.00 23.38 C ATOM 44 C ARG A 11 -25.771 -3.285 -31.694 1.00 26.15 C ATOM 45 O ARG A 11 -26.662 -3.032 -30.877 1.00 19.73 O ATOM 46 CB ARG A 11 -23.374 -3.963 -31.349 1.00 28.12 C ATOM 47 CG ARG A 11 -23.704 -4.872 -30.177 1.00 28.34 C ATOM 48 CD ARG A 11 -22.677 -5.974 -30.007 1.00 38.44 C ATOM 49 NE ARG A 11 -22.899 -6.737 -28.781 1.00 32.45 N ATOM 50 CZ ARG A 11 -23.834 -7.672 -28.635 1.00 32.99 C ATOM 51 NH1 ARG A 11 -24.652 -7.969 -29.637 1.00 33.19 N ATOM 52 NH2 ARG A 11 -23.955 -8.311 -27.479 1.00 30.74 N ATOM 0 H ARG A 11 -24.956 -2.089 -29.751 1.00 22.88 H new ATOM 0 HA ARG A 11 -24.063 -2.277 -32.265 1.00 23.38 H new ATOM 0 HB2 ARG A 11 -23.383 -4.484 -32.167 1.00 28.12 H new ATOM 0 HB3 ARG A 11 -22.473 -3.619 -31.241 1.00 28.12 H new ATOM 0 HG2 ARG A 11 -23.750 -4.346 -29.363 1.00 28.34 H new ATOM 0 HG3 ARG A 11 -24.580 -5.265 -30.311 1.00 28.34 H new ATOM 0 HD2 ARG A 11 -22.713 -6.571 -30.771 1.00 38.44 H new ATOM 0 HD3 ARG A 11 -21.787 -5.588 -29.991 1.00 38.44 H new ATOM 0 HE ARG A 11 -22.391 -6.570 -28.108 1.00 32.45 H new ATOM 0 HH11 ARG A 11 -24.580 -7.556 -30.388 1.00 33.19 H new ATOM 0 HH12 ARG A 11 -25.254 -8.575 -29.535 1.00 33.19 H new ATOM 0 HH21 ARG A 11 -23.430 -8.121 -26.825 1.00 30.74 H new ATOM 0 HH22 ARG A 11 -24.559 -8.916 -27.383 1.00 30.74 H new ATOM 66 N ARG A 12 -25.977 -4.009 -32.792 1.00 17.03 N ATOM 67 CA ARG A 12 -27.273 -4.613 -33.062 1.00 23.16 C ATOM 68 C ARG A 12 -27.511 -5.800 -32.137 0.65 22.52 C ATOM 69 O ARG A 12 -26.592 -6.565 -31.829 0.86 18.91 O ATOM 70 CB ARG A 12 -27.358 -5.059 -34.521 1.00 27.19 C ATOM 71 CG ARG A 12 -27.837 -3.965 -35.461 1.00 27.19 C ATOM 72 CD ARG A 12 -27.178 -4.040 -36.830 1.00 35.68 C ATOM 73 NE ARG A 12 -27.157 -2.732 -37.478 0.62 42.11 N ATOM 74 CZ ARG A 12 -26.463 -2.445 -38.576 0.10 42.28 C ATOM 75 NH1 ARG A 12 -25.722 -3.375 -39.165 1.00 49.43 N ATOM 76 NH2 ARG A 12 -26.510 -1.222 -39.084 1.00 52.97 N ATOM 0 H ARG A 12 -25.379 -4.161 -33.391 1.00 17.03 H new ATOM 0 HA ARG A 12 -27.961 -3.949 -32.898 1.00 23.16 H new ATOM 0 HB2 ARG A 12 -26.484 -5.364 -34.810 1.00 27.19 H new ATOM 0 HB3 ARG A 12 -27.959 -5.818 -34.586 1.00 27.19 H new ATOM 0 HG2 ARG A 12 -28.799 -4.031 -35.565 1.00 27.19 H new ATOM 0 HG3 ARG A 12 -27.653 -3.099 -35.064 1.00 27.19 H new ATOM 0 HD2 ARG A 12 -26.272 -4.373 -36.738 1.00 35.68 H new ATOM 0 HD3 ARG A 12 -27.657 -4.673 -37.388 1.00 35.68 H new ATOM 0 HE ARG A 12 -27.626 -2.103 -37.125 0.62 42.11 H new ATOM 0 HH11 ARG A 12 -25.688 -4.169 -38.837 1.00 49.43 H new ATOM 0 HH12 ARG A 12 -25.276 -3.183 -39.875 1.00 49.43 H new ATOM 0 HH21 ARG A 12 -26.988 -0.617 -38.704 1.00 52.97 H new ATOM 0 HH22 ARG A 12 -26.062 -1.034 -39.794 1.00 52.97 H new ATOM 90 N ALA A 13 -28.757 -5.951 -31.700 1.00 21.81 N ATOM 91 CA ALA A 13 -29.116 -7.007 -30.765 1.00 21.12 C ATOM 92 C ALA A 13 -29.163 -8.357 -31.466 1.00 25.97 C ATOM 93 O ALA A 13 -29.594 -8.462 -32.618 1.00 25.90 O ATOM 94 CB ALA A 13 -30.471 -6.710 -30.125 1.00 23.45 C ATOM 0 H ALA A 13 -29.413 -5.447 -31.936 1.00 21.81 H new ATOM 0 HA ALA A 13 -28.437 -7.040 -30.073 1.00 21.12 H new ATOM 0 HB1 ALA A 13 -30.699 -7.420 -29.505 1.00 23.45 H new ATOM 0 HB2 ALA A 13 -30.426 -5.867 -29.648 1.00 23.45 H new ATOM 0 HB3 ALA A 13 -31.150 -6.654 -30.815 1.00 23.45 H new ATOM 100 N THR A 14 -28.724 -9.393 -30.757 1.00 22.00 N ATOM 101 CA THR A 14 -28.757 -10.762 -31.249 1.00 21.62 C ATOM 102 C THR A 14 -29.629 -11.615 -30.337 1.00 20.67 C ATOM 103 O THR A 14 -30.016 -11.206 -29.239 1.00 18.54 O ATOM 104 CB THR A 14 -27.346 -11.362 -31.332 1.00 23.69 C ATOM 105 OG1 THR A 14 -26.704 -11.268 -30.053 1.00 29.32 O ATOM 106 CG2 THR A 14 -26.515 -10.637 -32.378 1.00 23.78 C ATOM 0 H THR A 14 -28.395 -9.317 -29.966 1.00 22.00 H new ATOM 0 HA THR A 14 -29.131 -10.752 -32.144 1.00 21.62 H new ATOM 0 HB THR A 14 -27.421 -12.294 -31.589 1.00 23.69 H new ATOM 0 HG1 THR A 14 -26.796 -10.490 -29.750 1.00 29.32 H new ATOM 0 HG21 THR A 14 -25.629 -11.029 -32.416 1.00 23.78 H new ATOM 0 HG22 THR A 14 -26.942 -10.719 -33.245 1.00 23.78 H new ATOM 0 HG23 THR A 14 -26.443 -9.699 -32.141 1.00 23.78 H new ATOM 114 N GLU A 15 -29.931 -12.826 -30.809 1.00 23.35 N ATOM 115 CA GLU A 15 -30.754 -13.741 -30.027 1.00 22.10 C ATOM 116 C GLU A 15 -30.065 -14.133 -28.726 0.81 22.03 C ATOM 117 O GLU A 15 -30.737 -14.449 -27.737 1.00 22.83 O ATOM 118 CB GLU A 15 -31.080 -14.983 -30.857 1.00 26.33 C ATOM 119 CG GLU A 15 -31.638 -14.671 -32.241 0.68 29.47 C ATOM 120 CD GLU A 15 -32.006 -15.915 -33.023 0.34 31.72 C ATOM 121 OE1 GLU A 15 -32.164 -16.987 -32.402 0.34 31.69 O ATOM 122 OE2 GLU A 15 -32.131 -15.820 -34.262 1.00 36.14 O ATOM 0 H GLU A 15 -29.672 -13.131 -31.570 1.00 23.35 H new ATOM 0 HA GLU A 15 -31.579 -13.287 -29.796 1.00 22.10 H new ATOM 0 HB2 GLU A 15 -30.276 -15.516 -30.955 1.00 26.33 H new ATOM 0 HB3 GLU A 15 -31.723 -15.525 -30.373 1.00 26.33 H new ATOM 0 HG2 GLU A 15 -32.423 -14.109 -32.149 0.68 29.47 H new ATOM 0 HG3 GLU A 15 -30.982 -14.162 -32.742 0.68 29.47 H new ATOM 129 N ALA A 16 -28.730 -14.111 -28.703 1.00 26.32 N ATOM 130 CA ALA A 16 -27.989 -14.458 -27.497 1.00 22.78 C ATOM 131 C ALA A 16 -28.078 -13.378 -26.425 1.00 21.62 C ATOM 132 O ALA A 16 -27.785 -13.659 -25.258 1.00 24.96 O ATOM 133 CB ALA A 16 -26.522 -14.717 -27.844 1.00 27.12 C ATOM 0 H ALA A 16 -28.239 -13.898 -29.376 1.00 26.32 H new ATOM 0 HA ALA A 16 -28.394 -15.261 -27.134 1.00 22.78 H new ATOM 0 HB1 ALA A 16 -26.034 -14.947 -27.038 1.00 27.12 H new ATOM 0 HB2 ALA A 16 -26.463 -15.450 -28.477 1.00 27.12 H new ATOM 0 HB3 ALA A 16 -26.137 -13.919 -28.238 1.00 27.12 H new ATOM 139 N ASP A 17 -28.465 -12.157 -26.791 1.00 21.31 N ATOM 140 CA ASP A 17 -28.573 -11.053 -25.845 1.00 21.06 C ATOM 141 C ASP A 17 -29.908 -11.014 -25.113 1.00 16.90 C ATOM 142 O ASP A 17 -30.034 -10.274 -24.131 1.00 14.87 O ATOM 143 CB ASP A 17 -28.379 -9.715 -26.569 1.00 23.07 C ATOM 144 CG ASP A 17 -27.023 -9.595 -27.231 1.00 34.65 C ATOM 145 OD1 ASP A 17 -26.022 -10.026 -26.621 1.00 22.49 O ATOM 146 OD2 ASP A 17 -26.959 -9.063 -28.362 1.00 26.31 O ATOM 0 H ASP A 17 -28.673 -11.947 -27.599 1.00 21.31 H new ATOM 0 HA ASP A 17 -27.877 -11.198 -25.185 1.00 21.06 H new ATOM 0 HB2 ASP A 17 -29.072 -9.612 -27.240 1.00 23.07 H new ATOM 0 HB3 ASP A 17 -28.489 -8.990 -25.934 1.00 23.07 H new ATOM 151 N MET A 18 -30.896 -11.788 -25.554 1.00 17.17 N ATOM 152 CA MET A 18 -32.268 -11.632 -25.087 1.00 21.49 C ATOM 153 C MET A 18 -32.434 -12.032 -23.624 1.00 16.47 C ATOM 154 O MET A 18 -33.160 -11.352 -22.888 1.00 14.54 O ATOM 155 CB MET A 18 -33.217 -12.441 -25.975 1.00 19.53 C ATOM 156 CG MET A 18 -33.305 -11.923 -27.406 1.00 18.73 C ATOM 157 SD MET A 18 -33.845 -10.201 -27.502 1.00 21.08 S ATOM 158 CE MET A 18 -32.284 -9.334 -27.645 1.00 20.06 C ATOM 0 H MET A 18 -30.789 -12.417 -26.131 1.00 17.17 H new ATOM 0 HA MET A 18 -32.491 -10.690 -25.148 1.00 21.49 H new ATOM 0 HB2 MET A 18 -32.923 -13.365 -25.991 1.00 19.53 H new ATOM 0 HB3 MET A 18 -34.103 -12.432 -25.581 1.00 19.53 H new ATOM 0 HG2 MET A 18 -32.437 -12.008 -27.829 1.00 18.73 H new ATOM 0 HG3 MET A 18 -33.921 -12.478 -27.908 1.00 18.73 H new ATOM 0 HE1 MET A 18 -32.296 -8.549 -27.075 1.00 20.06 H new ATOM 0 HE2 MET A 18 -31.562 -9.921 -27.372 1.00 20.06 H new ATOM 0 HE3 MET A 18 -32.148 -9.062 -28.566 1.00 20.06 H new ATOM 168 N PRO A 19 -31.804 -13.116 -23.156 1.00 19.32 N ATOM 169 CA PRO A 19 -31.879 -13.418 -21.714 1.00 19.20 C ATOM 170 C PRO A 19 -31.427 -12.257 -20.843 1.00 17.12 C ATOM 171 O PRO A 19 -32.099 -11.920 -19.860 1.00 19.14 O ATOM 172 CB PRO A 19 -30.969 -14.645 -21.573 1.00 19.26 C ATOM 173 CG PRO A 19 -31.016 -15.298 -22.900 1.00 14.27 C ATOM 174 CD PRO A 19 -31.109 -14.181 -23.900 1.00 16.98 C ATOM 0 HA PRO A 19 -32.787 -13.581 -21.413 1.00 19.20 H new ATOM 0 HB2 PRO A 19 -30.064 -14.388 -21.338 1.00 19.26 H new ATOM 0 HB3 PRO A 19 -31.285 -15.240 -20.875 1.00 19.26 H new ATOM 0 HG2 PRO A 19 -30.223 -15.836 -23.052 1.00 14.27 H new ATOM 0 HG3 PRO A 19 -31.780 -15.892 -22.969 1.00 14.27 H new ATOM 0 HD2 PRO A 19 -30.232 -13.895 -24.199 1.00 16.98 H new ATOM 0 HD3 PRO A 19 -31.605 -14.448 -24.690 1.00 16.98 H new ATOM 182 N ALA A 20 -30.299 -11.629 -21.185 1.00 15.41 N ATOM 183 CA ALA A 20 -29.832 -10.472 -20.429 1.00 16.22 C ATOM 184 C ALA A 20 -30.822 -9.318 -20.521 1.00 20.60 C ATOM 185 O ALA A 20 -31.118 -8.661 -19.516 1.00 16.88 O ATOM 186 CB ALA A 20 -28.457 -10.040 -20.935 1.00 18.19 C ATOM 0 H ALA A 20 -29.797 -11.857 -21.845 1.00 15.41 H new ATOM 0 HA ALA A 20 -29.760 -10.726 -19.496 1.00 16.22 H new ATOM 0 HB1 ALA A 20 -28.153 -9.271 -20.428 1.00 18.19 H new ATOM 0 HB2 ALA A 20 -27.827 -10.769 -20.824 1.00 18.19 H new ATOM 0 HB3 ALA A 20 -28.517 -9.805 -21.874 1.00 18.19 H new ATOM 192 N VAL A 21 -31.337 -9.050 -21.723 1.00 16.03 N ATOM 193 CA VAL A 21 -32.338 -8.000 -21.892 1.00 16.81 C ATOM 194 C VAL A 21 -33.554 -8.290 -21.022 1.00 15.39 C ATOM 195 O VAL A 21 -34.071 -7.407 -20.328 1.00 14.83 O ATOM 196 CB VAL A 21 -32.722 -7.868 -23.378 1.00 16.36 C ATOM 197 CG1 VAL A 21 -33.955 -6.987 -23.555 1.00 13.47 C ATOM 198 CG2 VAL A 21 -31.552 -7.307 -24.177 1.00 17.47 C ATOM 0 H VAL A 21 -31.121 -9.462 -22.446 1.00 16.03 H new ATOM 0 HA VAL A 21 -31.965 -7.152 -21.606 1.00 16.81 H new ATOM 0 HB VAL A 21 -32.937 -8.753 -23.712 1.00 16.36 H new ATOM 0 HG11 VAL A 21 -34.174 -6.922 -24.498 1.00 13.47 H new ATOM 0 HG12 VAL A 21 -34.703 -7.377 -23.076 1.00 13.47 H new ATOM 0 HG13 VAL A 21 -33.773 -6.101 -23.203 1.00 13.47 H new ATOM 0 HG21 VAL A 21 -31.805 -7.228 -25.110 1.00 17.47 H new ATOM 0 HG22 VAL A 21 -31.314 -6.432 -23.832 1.00 17.47 H new ATOM 0 HG23 VAL A 21 -30.791 -7.903 -24.098 1.00 17.47 H new ATOM 208 N CYS A 22 -34.027 -9.537 -21.049 1.00 13.92 N ATOM 209 CA CYS A 22 -35.209 -9.903 -20.275 1.00 17.25 C ATOM 210 C CYS A 22 -34.982 -9.680 -18.785 1.00 15.72 C ATOM 211 O CYS A 22 -35.892 -9.247 -18.069 1.00 17.43 O ATOM 212 CB CYS A 22 -35.578 -11.360 -20.550 1.00 17.53 C ATOM 213 SG CYS A 22 -37.149 -11.879 -19.827 1.00 21.23 S ATOM 0 H CYS A 22 -33.681 -10.179 -21.505 1.00 13.92 H new ATOM 0 HA CYS A 22 -35.944 -9.333 -20.549 1.00 17.25 H new ATOM 0 HB2 CYS A 22 -35.615 -11.498 -21.509 1.00 17.53 H new ATOM 0 HB3 CYS A 22 -34.872 -11.931 -20.208 1.00 17.53 H new ATOM 0 HG CYS A 22 -38.042 -11.629 -20.588 1.00 21.23 H new ATOM 219 N THR A 23 -33.774 -9.972 -18.300 1.00 16.66 N ATOM 220 CA THR A 23 -33.472 -9.763 -16.888 1.00 14.54 C ATOM 221 C THR A 23 -33.527 -8.284 -16.527 1.00 16.65 C ATOM 222 O THR A 23 -33.983 -7.920 -15.436 1.00 17.73 O ATOM 223 CB THR A 23 -32.098 -10.349 -16.564 1.00 19.01 C ATOM 224 OG1 THR A 23 -32.097 -11.750 -16.860 1.00 23.43 O ATOM 225 CG2 THR A 23 -31.747 -10.151 -15.097 1.00 17.96 C ATOM 0 H THR A 23 -33.125 -10.288 -18.767 1.00 16.66 H new ATOM 0 HA THR A 23 -34.144 -10.218 -16.356 1.00 14.54 H new ATOM 0 HB THR A 23 -31.437 -9.889 -17.104 1.00 19.01 H new ATOM 0 HG1 THR A 23 -32.099 -11.861 -17.693 1.00 23.43 H new ATOM 0 HG21 THR A 23 -30.872 -10.531 -14.919 1.00 17.96 H new ATOM 0 HG22 THR A 23 -31.735 -9.203 -14.892 1.00 17.96 H new ATOM 0 HG23 THR A 23 -32.410 -10.593 -14.543 1.00 17.96 H new ATOM 233 N ILE A 24 -33.073 -7.416 -17.431 1.00 16.16 N ATOM 234 CA ILE A 24 -33.073 -5.983 -17.154 1.00 12.33 C ATOM 235 C ILE A 24 -34.501 -5.460 -17.060 1.00 16.58 C ATOM 236 O ILE A 24 -34.866 -4.773 -16.100 1.00 17.23 O ATOM 237 CB ILE A 24 -32.267 -5.235 -18.231 1.00 12.96 C ATOM 238 CG1 ILE A 24 -30.778 -5.567 -18.101 1.00 18.60 C ATOM 239 CG2 ILE A 24 -32.481 -3.727 -18.132 1.00 13.37 C ATOM 240 CD1 ILE A 24 -29.960 -5.199 -19.322 1.00 21.12 C ATOM 0 H ILE A 24 -32.764 -7.635 -18.203 1.00 16.16 H new ATOM 0 HA ILE A 24 -32.645 -5.825 -16.298 1.00 12.33 H new ATOM 0 HB ILE A 24 -32.583 -5.527 -19.100 1.00 12.96 H new ATOM 0 HG12 ILE A 24 -30.418 -5.103 -17.329 1.00 18.60 H new ATOM 0 HG13 ILE A 24 -30.681 -6.517 -17.931 1.00 18.60 H new ATOM 0 HG21 ILE A 24 -31.963 -3.281 -18.820 1.00 13.37 H new ATOM 0 HG22 ILE A 24 -33.422 -3.525 -18.254 1.00 13.37 H new ATOM 0 HG23 ILE A 24 -32.194 -3.416 -17.259 1.00 13.37 H new ATOM 0 HD11 ILE A 24 -29.031 -5.435 -19.173 1.00 21.12 H new ATOM 0 HD12 ILE A 24 -30.296 -5.681 -20.094 1.00 21.12 H new ATOM 0 HD13 ILE A 24 -30.029 -4.245 -19.482 1.00 21.12 H new ATOM 252 N VAL A 25 -35.330 -5.777 -18.056 1.00 17.28 N ATOM 253 CA VAL A 25 -36.671 -5.204 -18.111 1.00 16.48 C ATOM 254 C VAL A 25 -37.545 -5.781 -17.007 1.00 13.86 C ATOM 255 O VAL A 25 -38.379 -5.076 -16.428 1.00 17.11 O ATOM 256 CB VAL A 25 -37.284 -5.426 -19.506 1.00 14.69 C ATOM 257 CG1 VAL A 25 -38.697 -4.857 -19.572 1.00 15.94 C ATOM 258 CG2 VAL A 25 -36.398 -4.791 -20.571 1.00 18.61 C ATOM 0 H VAL A 25 -35.137 -6.314 -18.700 1.00 17.28 H new ATOM 0 HA VAL A 25 -36.615 -4.247 -17.962 1.00 16.48 H new ATOM 0 HB VAL A 25 -37.338 -6.380 -19.673 1.00 14.69 H new ATOM 0 HG11 VAL A 25 -39.065 -5.006 -20.457 1.00 15.94 H new ATOM 0 HG12 VAL A 25 -39.255 -5.297 -18.912 1.00 15.94 H new ATOM 0 HG13 VAL A 25 -38.671 -3.905 -19.390 1.00 15.94 H new ATOM 0 HG21 VAL A 25 -36.790 -4.935 -21.446 1.00 18.61 H new ATOM 0 HG22 VAL A 25 -36.322 -3.839 -20.404 1.00 18.61 H new ATOM 0 HG23 VAL A 25 -35.517 -5.195 -20.542 1.00 18.61 H new ATOM 268 N ASN A 26 -37.374 -7.069 -16.696 1.00 18.11 N ATOM 269 CA ASN A 26 -38.117 -7.666 -15.591 1.00 18.21 C ATOM 270 C ASN A 26 -37.891 -6.907 -14.291 1.00 18.60 C ATOM 271 O ASN A 26 -38.792 -6.844 -13.445 1.00 15.54 O ATOM 272 CB ASN A 26 -37.721 -9.132 -15.420 1.00 19.41 C ATOM 273 CG ASN A 26 -38.419 -10.039 -16.407 1.00 20.26 C ATOM 274 OD1 ASN A 26 -39.144 -9.575 -17.288 1.00 17.75 O ATOM 275 ND2 ASN A 26 -38.206 -11.340 -16.266 1.00 17.20 N ATOM 0 H ASN A 26 -36.841 -7.604 -17.107 1.00 18.11 H new ATOM 0 HA ASN A 26 -39.061 -7.613 -15.806 1.00 18.21 H new ATOM 0 HB2 ASN A 26 -36.761 -9.219 -15.528 1.00 19.41 H new ATOM 0 HB3 ASN A 26 -37.932 -9.418 -14.517 1.00 19.41 H new ATOM 0 HD21 ASN A 26 -38.581 -11.898 -16.803 1.00 17.20 H new ATOM 0 HD22 ASN A 26 -37.693 -11.626 -15.638 1.00 17.20 H new ATOM 282 N HIS A 27 -36.703 -6.326 -14.112 1.00 14.12 N ATOM 283 CA HIS A 27 -36.439 -5.552 -12.905 1.00 21.42 C ATOM 284 C HIS A 27 -37.414 -4.391 -12.777 1.00 19.68 C ATOM 285 O HIS A 27 -37.884 -4.081 -11.676 1.00 18.28 O ATOM 286 CB HIS A 27 -35.001 -5.036 -12.913 1.00 16.72 C ATOM 287 CG HIS A 27 -34.648 -4.226 -11.706 1.00 17.42 C ATOM 288 ND1 HIS A 27 -34.691 -2.849 -11.694 1.00 19.93 N ATOM 289 CD2 HIS A 27 -34.253 -4.601 -10.467 1.00 15.39 C ATOM 290 CE1 HIS A 27 -34.334 -2.410 -10.500 1.00 18.48 C ATOM 291 NE2 HIS A 27 -34.063 -3.453 -9.737 1.00 24.03 N ATOM 0 H HIS A 27 -36.049 -6.368 -14.669 1.00 14.12 H new ATOM 0 HA HIS A 27 -36.561 -6.135 -12.139 1.00 21.42 H new ATOM 0 HB2 HIS A 27 -34.395 -5.791 -12.975 1.00 16.72 H new ATOM 0 HB3 HIS A 27 -34.864 -4.496 -13.707 1.00 16.72 H new ATOM 0 HD1 HIS A 27 -34.915 -2.353 -12.360 1.00 19.93 H new ATOM 0 HD2 HIS A 27 -34.133 -5.473 -10.166 1.00 15.39 H new ATOM 0 HE1 HIS A 27 -34.282 -1.518 -10.241 1.00 18.48 H new ATOM 299 N TYR A 28 -37.736 -3.739 -13.893 1.00 16.90 N ATOM 300 CA TYR A 28 -38.646 -2.604 -13.849 1.00 18.53 C ATOM 301 C TYR A 28 -40.100 -3.053 -13.846 1.00 17.68 C ATOM 302 O TYR A 28 -40.968 -2.330 -13.343 1.00 17.02 O ATOM 303 CB TYR A 28 -38.356 -1.670 -15.025 1.00 21.84 C ATOM 304 CG TYR A 28 -36.967 -1.086 -14.953 1.00 21.15 C ATOM 305 CD1 TYR A 28 -36.658 -0.111 -14.018 1.00 23.90 C ATOM 306 CD2 TYR A 28 -35.959 -1.522 -15.803 1.00 19.92 C ATOM 307 CE1 TYR A 28 -35.389 0.421 -13.931 1.00 23.91 C ATOM 308 CE2 TYR A 28 -34.683 -0.993 -15.728 1.00 20.41 C ATOM 309 CZ TYR A 28 -34.404 -0.022 -14.788 1.00 27.73 C ATOM 310 OH TYR A 28 -33.140 0.515 -14.702 1.00 23.11 O ATOM 0 H TYR A 28 -37.441 -3.937 -14.676 1.00 16.90 H new ATOM 0 HA TYR A 28 -38.500 -2.121 -13.020 1.00 18.53 H new ATOM 0 HB2 TYR A 28 -38.458 -2.158 -15.857 1.00 21.84 H new ATOM 0 HB3 TYR A 28 -39.008 -0.952 -15.035 1.00 21.84 H new ATOM 0 HD1 TYR A 28 -37.319 0.190 -13.438 1.00 23.90 H new ATOM 0 HD2 TYR A 28 -36.145 -2.180 -16.433 1.00 19.92 H new ATOM 0 HE1 TYR A 28 -35.199 1.075 -13.298 1.00 23.91 H new ATOM 0 HE2 TYR A 28 -34.018 -1.290 -16.307 1.00 20.41 H new ATOM 0 HH TYR A 28 -32.715 0.347 -15.407 1.00 23.11 H new ATOM 320 N ILE A 29 -40.381 -4.241 -14.387 1.00 13.49 N ATOM 321 CA ILE A 29 -41.721 -4.806 -14.276 1.00 14.25 C ATOM 322 C ILE A 29 -42.065 -5.056 -12.814 1.00 18.75 C ATOM 323 O ILE A 29 -43.192 -4.802 -12.372 1.00 14.36 O ATOM 324 CB ILE A 29 -41.826 -6.097 -15.112 1.00 14.66 C ATOM 325 CG1 ILE A 29 -41.696 -5.773 -16.604 1.00 15.77 C ATOM 326 CG2 ILE A 29 -43.152 -6.809 -14.840 1.00 21.74 C ATOM 327 CD1 ILE A 29 -41.658 -6.991 -17.508 1.00 17.90 C ATOM 0 H ILE A 29 -39.816 -4.727 -14.816 1.00 13.49 H new ATOM 0 HA ILE A 29 -42.365 -4.172 -14.629 1.00 14.25 H new ATOM 0 HB ILE A 29 -41.102 -6.689 -14.855 1.00 14.66 H new ATOM 0 HG12 ILE A 29 -42.441 -5.211 -16.868 1.00 15.77 H new ATOM 0 HG13 ILE A 29 -40.887 -5.256 -16.742 1.00 15.77 H new ATOM 0 HG21 ILE A 29 -43.201 -7.618 -15.374 1.00 21.74 H new ATOM 0 HG22 ILE A 29 -43.209 -7.039 -13.899 1.00 21.74 H new ATOM 0 HG23 ILE A 29 -43.888 -6.223 -15.074 1.00 21.74 H new ATOM 0 HD11 ILE A 29 -41.575 -6.706 -18.432 1.00 17.90 H new ATOM 0 HD12 ILE A 29 -40.898 -7.546 -17.272 1.00 17.90 H new ATOM 0 HD13 ILE A 29 -42.476 -7.500 -17.399 1.00 17.90 H new ATOM 339 N GLU A 30 -41.097 -5.544 -12.038 1.00 15.67 N ATOM 340 CA GLU A 30 -41.359 -5.979 -10.673 1.00 15.13 C ATOM 341 C GLU A 30 -41.239 -4.862 -9.645 1.00 16.99 C ATOM 342 O GLU A 30 -41.840 -4.970 -8.569 0.89 22.12 O ATOM 343 CB GLU A 30 -40.402 -7.115 -10.297 0.96 24.31 C ATOM 344 CG GLU A 30 -40.594 -8.377 -11.126 1.00 24.79 C ATOM 345 CD GLU A 30 -39.736 -9.530 -10.645 0.68 28.33 C ATOM 346 OE1 GLU A 30 -39.877 -9.927 -9.469 0.58 33.30 O ATOM 347 OE2 GLU A 30 -38.919 -10.038 -11.442 0.56 29.63 O ATOM 0 H GLU A 30 -40.279 -5.630 -12.288 1.00 15.67 H new ATOM 0 HA GLU A 30 -42.280 -6.282 -10.656 1.00 15.13 H new ATOM 0 HB2 GLU A 30 -39.489 -6.805 -10.401 0.96 24.31 H new ATOM 0 HB3 GLU A 30 -40.523 -7.332 -9.359 0.96 24.31 H new ATOM 0 HG2 GLU A 30 -41.527 -8.639 -11.097 1.00 24.79 H new ATOM 0 HG3 GLU A 30 -40.382 -8.186 -12.053 1.00 24.79 H new ATOM 354 N THR A 31 -40.500 -3.792 -9.944 1.00 18.18 N ATOM 355 CA THR A 31 -40.185 -2.777 -8.949 1.00 22.10 C ATOM 356 C THR A 31 -40.730 -1.389 -9.253 1.00 22.59 C ATOM 357 O THR A 31 -40.648 -0.517 -8.381 1.00 23.38 O ATOM 358 CB THR A 31 -38.661 -2.657 -8.771 1.00 22.68 C ATOM 359 OG1 THR A 31 -38.077 -2.088 -9.950 1.00 24.89 O ATOM 360 CG2 THR A 31 -38.036 -4.015 -8.512 1.00 21.61 C ATOM 0 H THR A 31 -40.172 -3.639 -10.724 1.00 18.18 H new ATOM 0 HA THR A 31 -40.623 -3.086 -8.140 1.00 22.10 H new ATOM 0 HB THR A 31 -38.491 -2.084 -8.007 1.00 22.68 H new ATOM 0 HG1 THR A 31 -37.991 -2.684 -10.536 1.00 24.89 H new ATOM 0 HG21 THR A 31 -37.077 -3.915 -8.403 1.00 21.61 H new ATOM 0 HG22 THR A 31 -38.414 -4.397 -7.705 1.00 21.61 H new ATOM 0 HG23 THR A 31 -38.216 -4.603 -9.262 1.00 21.61 H new ATOM 368 N SER A 32 -41.277 -1.149 -10.443 1.00 19.38 N ATOM 369 CA SER A 32 -41.653 0.199 -10.845 1.00 18.15 C ATOM 370 C SER A 32 -42.949 0.151 -11.639 1.00 19.32 C ATOM 371 O SER A 32 -43.484 -0.920 -11.944 1.00 20.20 O ATOM 372 CB SER A 32 -40.540 0.862 -11.666 1.00 18.39 C ATOM 373 OG SER A 32 -40.400 0.235 -12.928 1.00 21.84 O ATOM 0 H SER A 32 -41.438 -1.755 -11.031 1.00 19.38 H new ATOM 0 HA SER A 32 -41.787 0.735 -10.048 1.00 18.15 H new ATOM 0 HB2 SER A 32 -40.741 1.803 -11.789 1.00 18.39 H new ATOM 0 HB3 SER A 32 -39.701 0.812 -11.181 1.00 18.39 H new ATOM 0 HG SER A 32 -40.637 -0.569 -12.870 1.00 21.84 H new ATOM 379 N THR A 33 -43.453 1.339 -11.967 1.00 16.65 N ATOM 380 CA THR A 33 -44.645 1.500 -12.786 1.00 17.56 C ATOM 381 C THR A 33 -44.333 2.160 -14.123 1.00 16.57 C ATOM 382 O THR A 33 -45.253 2.606 -14.816 1.00 16.00 O ATOM 383 CB THR A 33 -45.694 2.319 -12.031 1.00 19.24 C ATOM 384 OG1 THR A 33 -45.161 3.613 -11.719 1.00 20.29 O ATOM 385 CG2 THR A 33 -46.095 1.613 -10.742 1.00 23.06 C ATOM 0 H THR A 33 -43.104 2.084 -11.715 1.00 16.65 H new ATOM 0 HA THR A 33 -44.994 0.614 -12.970 1.00 17.56 H new ATOM 0 HB THR A 33 -46.478 2.414 -12.594 1.00 19.24 H new ATOM 0 HG1 THR A 33 -45.222 4.111 -12.392 1.00 20.29 H new ATOM 0 HG21 THR A 33 -46.759 2.144 -10.275 1.00 23.06 H new ATOM 0 HG22 THR A 33 -46.467 0.742 -10.952 1.00 23.06 H new ATOM 0 HG23 THR A 33 -45.314 1.503 -10.177 1.00 23.06 H new ATOM 393 N VAL A 34 -43.053 2.243 -14.498 1.00 21.18 N ATOM 394 CA VAL A 34 -42.682 2.817 -15.786 1.00 23.42 C ATOM 395 C VAL A 34 -43.077 1.921 -16.946 1.00 24.97 C ATOM 396 O VAL A 34 -43.021 2.352 -18.104 1.00 21.21 O ATOM 397 CB VAL A 34 -41.168 3.107 -15.848 1.00 21.32 C ATOM 398 CG1 VAL A 34 -40.751 4.002 -14.689 1.00 20.90 C ATOM 399 CG2 VAL A 34 -40.356 1.817 -15.849 1.00 22.38 C ATOM 0 H VAL A 34 -42.390 1.973 -14.021 1.00 21.18 H new ATOM 0 HA VAL A 34 -43.171 3.651 -15.869 1.00 23.42 H new ATOM 0 HB VAL A 34 -40.986 3.571 -16.680 1.00 21.32 H new ATOM 0 HG11 VAL A 34 -39.798 4.176 -14.741 1.00 20.90 H new ATOM 0 HG12 VAL A 34 -41.235 4.841 -14.737 1.00 20.90 H new ATOM 0 HG13 VAL A 34 -40.954 3.560 -13.850 1.00 20.90 H new ATOM 0 HG21 VAL A 34 -39.410 2.030 -15.888 1.00 22.38 H new ATOM 0 HG22 VAL A 34 -40.541 1.317 -15.038 1.00 22.38 H new ATOM 0 HG23 VAL A 34 -40.599 1.282 -16.621 1.00 22.38 H new ATOM 409 N ASN A 35 -43.464 0.681 -16.662 1.00 17.88 N ATOM 410 CA ASN A 35 -44.011 -0.219 -17.662 1.00 17.66 C ATOM 411 C ASN A 35 -45.140 -1.006 -17.012 1.00 16.97 C ATOM 412 O ASN A 35 -45.020 -1.449 -15.866 1.00 18.95 O ATOM 413 CB ASN A 35 -42.928 -1.143 -18.228 1.00 27.15 C ATOM 414 CG ASN A 35 -43.005 -2.536 -17.672 1.00 23.08 C ATOM 415 OD1 ASN A 35 -42.563 -2.797 -16.552 1.00 38.56 O ATOM 416 ND2 ASN A 35 -43.552 -3.453 -18.461 1.00 17.97 N ATOM 0 H ASN A 35 -43.415 0.338 -15.875 1.00 17.88 H new ATOM 0 HA ASN A 35 -44.356 0.286 -18.415 1.00 17.66 H new ATOM 0 HB2 ASN A 35 -43.012 -1.179 -19.194 1.00 27.15 H new ATOM 0 HB3 ASN A 35 -42.055 -0.769 -18.033 1.00 27.15 H new ATOM 0 HD21 ASN A 35 -43.609 -4.269 -18.196 1.00 17.97 H new ATOM 0 HD22 ASN A 35 -43.849 -3.231 -19.237 1.00 17.97 H new ATOM 423 N PHE A 36 -46.242 -1.158 -17.741 1.00 13.63 N ATOM 424 CA PHE A 36 -47.509 -1.582 -17.159 1.00 12.95 C ATOM 425 C PHE A 36 -47.697 -3.094 -17.143 1.00 14.72 C ATOM 426 O PHE A 36 -48.806 -3.562 -16.861 1.00 14.30 O ATOM 427 CB PHE A 36 -48.668 -0.916 -17.909 1.00 14.47 C ATOM 428 CG PHE A 36 -48.968 0.493 -17.453 1.00 17.23 C ATOM 429 CD1 PHE A 36 -48.058 1.205 -16.686 1.00 14.61 C ATOM 430 CD2 PHE A 36 -50.162 1.107 -17.800 1.00 12.60 C ATOM 431 CE1 PHE A 36 -48.331 2.494 -16.274 1.00 12.98 C ATOM 432 CE2 PHE A 36 -50.439 2.399 -17.391 1.00 12.48 C ATOM 433 CZ PHE A 36 -49.523 3.092 -16.625 1.00 14.42 C ATOM 0 H PHE A 36 -46.275 -1.018 -18.589 1.00 13.63 H new ATOM 0 HA PHE A 36 -47.498 -1.300 -16.231 1.00 12.95 H new ATOM 0 HB2 PHE A 36 -48.462 -0.902 -18.857 1.00 14.47 H new ATOM 0 HB3 PHE A 36 -49.465 -1.458 -17.800 1.00 14.47 H new ATOM 0 HD1 PHE A 36 -47.252 0.808 -16.446 1.00 14.61 H new ATOM 0 HD2 PHE A 36 -50.784 0.645 -18.314 1.00 12.60 H new ATOM 0 HE1 PHE A 36 -47.711 2.959 -15.760 1.00 12.98 H new ATOM 0 HE2 PHE A 36 -51.242 2.801 -17.632 1.00 12.48 H new ATOM 0 HZ PHE A 36 -49.709 3.960 -16.347 1.00 14.42 H new ATOM 443 N ARG A 37 -46.655 -3.871 -17.424 1.00 10.52 N ATOM 444 CA ARG A 37 -46.725 -5.299 -17.152 1.00 11.74 C ATOM 445 C ARG A 37 -46.634 -5.542 -15.651 1.00 13.16 C ATOM 446 O ARG A 37 -45.879 -4.872 -14.941 1.00 18.83 O ATOM 447 CB ARG A 37 -45.602 -6.055 -17.861 1.00 14.06 C ATOM 448 CG ARG A 37 -45.666 -6.021 -19.380 1.00 18.86 C ATOM 449 CD ARG A 37 -44.593 -6.903 -20.002 1.00 18.42 C ATOM 450 NE ARG A 37 -44.661 -6.897 -21.462 1.00 20.67 N ATOM 451 CZ ARG A 37 -45.386 -7.743 -22.191 1.00 30.78 C ATOM 452 NH1 ARG A 37 -46.115 -8.687 -21.609 1.00 29.71 N ATOM 453 NH2 ARG A 37 -45.380 -7.647 -23.514 1.00 21.16 N ATOM 0 H ARG A 37 -45.914 -3.597 -17.765 1.00 10.52 H new ATOM 0 HA ARG A 37 -47.573 -5.628 -17.489 1.00 11.74 H new ATOM 0 HB2 ARG A 37 -44.751 -5.684 -17.578 1.00 14.06 H new ATOM 0 HB3 ARG A 37 -45.619 -6.980 -17.570 1.00 14.06 H new ATOM 0 HG2 ARG A 37 -46.541 -6.317 -19.675 1.00 18.86 H new ATOM 0 HG3 ARG A 37 -45.556 -5.108 -19.690 1.00 18.86 H new ATOM 0 HD2 ARG A 37 -43.718 -6.596 -19.718 1.00 18.42 H new ATOM 0 HD3 ARG A 37 -44.694 -7.812 -19.678 1.00 18.42 H new ATOM 0 HE ARG A 37 -44.199 -6.304 -21.880 1.00 20.67 H new ATOM 0 HH11 ARG A 37 -46.123 -8.757 -20.752 1.00 29.71 H new ATOM 0 HH12 ARG A 37 -46.580 -9.228 -22.089 1.00 29.71 H new ATOM 0 HH21 ARG A 37 -44.909 -7.039 -23.899 1.00 21.16 H new ATOM 0 HH22 ARG A 37 -45.848 -8.192 -23.987 1.00 21.16 H new ATOM 467 N THR A 38 -47.428 -6.495 -15.165 1.00 17.47 N ATOM 468 CA THR A 38 -47.330 -6.964 -13.790 1.00 21.99 C ATOM 469 C THR A 38 -46.704 -8.345 -13.691 1.00 22.91 C ATOM 470 O THR A 38 -46.376 -8.786 -12.584 1.00 26.56 O ATOM 471 CB THR A 38 -48.718 -7.003 -13.134 1.00 21.20 C ATOM 472 OG1 THR A 38 -49.504 -8.033 -13.745 1.00 24.65 O ATOM 473 CG2 THR A 38 -49.429 -5.665 -13.290 1.00 20.90 C ATOM 0 H THR A 38 -48.039 -6.887 -15.627 1.00 17.47 H new ATOM 0 HA THR A 38 -46.756 -6.335 -13.326 1.00 21.99 H new ATOM 0 HB THR A 38 -48.607 -7.186 -12.188 1.00 21.20 H new ATOM 0 HG1 THR A 38 -50.263 -8.057 -13.386 1.00 24.65 H new ATOM 0 HG21 THR A 38 -50.302 -5.711 -12.870 1.00 20.90 H new ATOM 0 HG22 THR A 38 -48.903 -4.968 -12.867 1.00 20.90 H new ATOM 0 HG23 THR A 38 -49.535 -5.463 -14.233 1.00 20.90 H new ATOM 481 N GLU A 39 -46.529 -9.027 -14.819 0.67 22.42 N ATOM 482 CA GLU A 39 -46.036 -10.390 -14.873 1.00 25.39 C ATOM 483 C GLU A 39 -44.663 -10.394 -15.528 0.89 23.98 C ATOM 484 O GLU A 39 -44.557 -10.011 -16.703 0.88 21.95 O ATOM 485 CB GLU A 39 -47.021 -11.246 -15.666 1.00 30.18 C ATOM 486 CG GLU A 39 -46.576 -12.654 -15.978 0.26 32.11 C ATOM 487 CD GLU A 39 -47.499 -13.318 -16.974 0.10 39.29 C ATOM 488 OE1 GLU A 39 -48.726 -13.312 -16.740 0.62 47.93 O ATOM 489 OE2 GLU A 39 -47.004 -13.834 -17.998 0.24 44.15 O ATOM 0 H GLU A 39 -46.700 -8.696 -15.594 0.67 22.42 H new ATOM 0 HA GLU A 39 -45.955 -10.759 -13.979 1.00 25.39 H new ATOM 0 HB2 GLU A 39 -47.854 -11.292 -15.170 1.00 30.18 H new ATOM 0 HB3 GLU A 39 -47.213 -10.794 -16.503 1.00 30.18 H new ATOM 0 HG2 GLU A 39 -45.673 -12.638 -16.332 0.26 32.11 H new ATOM 0 HG3 GLU A 39 -46.551 -13.175 -15.160 0.26 32.11 H new ATOM 496 N PRO A 40 -43.590 -10.782 -14.837 1.00 23.60 N ATOM 497 CA PRO A 40 -42.274 -10.791 -15.488 1.00 25.02 C ATOM 498 C PRO A 40 -42.285 -11.629 -16.756 1.00 26.15 C ATOM 499 O PRO A 40 -43.052 -12.585 -16.891 1.00 27.27 O ATOM 500 CB PRO A 40 -41.339 -11.388 -14.426 1.00 24.01 C ATOM 501 CG PRO A 40 -42.185 -11.723 -13.245 1.00 29.73 C ATOM 502 CD PRO A 40 -43.494 -11.032 -13.390 1.00 26.62 C ATOM 0 HA PRO A 40 -41.995 -9.907 -15.773 1.00 25.02 H new ATOM 0 HB2 PRO A 40 -40.894 -12.180 -14.766 1.00 24.01 H new ATOM 0 HB3 PRO A 40 -40.645 -10.755 -14.184 1.00 24.01 H new ATOM 0 HG2 PRO A 40 -42.315 -12.682 -13.185 1.00 29.73 H new ATOM 0 HG3 PRO A 40 -41.746 -11.445 -12.426 1.00 29.73 H new ATOM 0 HD2 PRO A 40 -44.226 -11.584 -13.073 1.00 26.62 H new ATOM 0 HD3 PRO A 40 -43.520 -10.206 -12.882 1.00 26.62 H new ATOM 510 N GLN A 41 -41.419 -11.256 -17.693 1.00 22.67 N ATOM 511 CA GLN A 41 -41.387 -11.877 -19.005 1.00 21.11 C ATOM 512 C GLN A 41 -40.354 -12.998 -19.049 1.00 18.72 C ATOM 513 O GLN A 41 -39.599 -13.237 -18.103 1.00 18.99 O ATOM 514 CB GLN A 41 -41.089 -10.837 -20.085 1.00 24.54 C ATOM 515 CG GLN A 41 -42.211 -9.848 -20.331 1.00 21.17 C ATOM 516 CD GLN A 41 -41.847 -8.829 -21.389 1.00 23.54 C ATOM 517 OE1 GLN A 41 -41.268 -7.786 -21.089 1.00 18.49 O ATOM 518 NE2 GLN A 41 -42.176 -9.132 -22.640 1.00 25.81 N ATOM 0 H GLN A 41 -40.834 -10.635 -17.583 1.00 22.67 H new ATOM 0 HA GLN A 41 -42.261 -12.260 -19.178 1.00 21.11 H new ATOM 0 HB2 GLN A 41 -40.290 -10.347 -19.835 1.00 24.54 H new ATOM 0 HB3 GLN A 41 -40.891 -11.297 -20.916 1.00 24.54 H new ATOM 0 HG2 GLN A 41 -43.009 -10.327 -20.605 1.00 21.17 H new ATOM 0 HG3 GLN A 41 -42.425 -9.391 -19.503 1.00 21.17 H new ATOM 0 HE21 GLN A 41 -42.581 -9.871 -22.811 1.00 25.81 H new ATOM 0 HE22 GLN A 41 -41.984 -8.589 -23.279 1.00 25.81 H new ATOM 527 N GLU A 42 -40.322 -13.682 -20.189 1.00 21.86 N ATOM 528 CA GLU A 42 -39.456 -14.813 -20.457 1.00 23.09 C ATOM 529 C GLU A 42 -38.704 -14.557 -21.759 1.00 25.98 C ATOM 530 O GLU A 42 -39.288 -14.026 -22.711 1.00 22.88 O ATOM 531 CB GLU A 42 -40.307 -16.093 -20.528 1.00 27.64 C ATOM 532 CG GLU A 42 -39.587 -17.354 -20.915 1.00 33.66 C ATOM 533 CD GLU A 42 -39.414 -17.475 -22.408 1.00 24.00 C ATOM 534 OE1 GLU A 42 -40.360 -17.126 -23.144 1.00 26.73 O ATOM 535 OE2 GLU A 42 -38.325 -17.904 -22.848 1.00 36.22 O ATOM 0 H GLU A 42 -40.830 -13.486 -20.855 1.00 21.86 H new ATOM 0 HA GLU A 42 -38.804 -14.928 -19.748 1.00 23.09 H new ATOM 0 HB2 GLU A 42 -40.719 -16.232 -19.661 1.00 27.64 H new ATOM 0 HB3 GLU A 42 -41.025 -15.946 -21.163 1.00 27.64 H new ATOM 0 HG2 GLU A 42 -38.716 -17.372 -20.488 1.00 33.66 H new ATOM 0 HG3 GLU A 42 -40.081 -18.121 -20.585 1.00 33.66 H new ATOM 542 N PRO A 43 -37.410 -14.901 -21.833 1.00 21.09 N ATOM 543 CA PRO A 43 -36.574 -14.369 -22.929 1.00 16.96 C ATOM 544 C PRO A 43 -37.088 -14.662 -24.328 1.00 23.00 C ATOM 545 O PRO A 43 -36.763 -13.919 -25.263 1.00 17.71 O ATOM 546 CB PRO A 43 -35.218 -15.048 -22.692 1.00 19.15 C ATOM 547 CG PRO A 43 -35.218 -15.423 -21.267 1.00 17.36 C ATOM 548 CD PRO A 43 -36.632 -15.769 -20.933 1.00 20.09 C ATOM 0 HA PRO A 43 -36.554 -13.400 -22.905 1.00 16.96 H new ATOM 0 HB2 PRO A 43 -35.112 -15.828 -23.260 1.00 19.15 H new ATOM 0 HB3 PRO A 43 -34.485 -14.447 -22.896 1.00 19.15 H new ATOM 0 HG2 PRO A 43 -34.629 -16.177 -21.106 1.00 17.36 H new ATOM 0 HG3 PRO A 43 -34.900 -14.691 -20.715 1.00 17.36 H new ATOM 0 HD2 PRO A 43 -36.818 -16.708 -21.090 1.00 20.09 H new ATOM 0 HD3 PRO A 43 -36.834 -15.592 -20.001 1.00 20.09 H new ATOM 556 N GLN A 44 -37.858 -15.734 -24.513 1.00 20.00 N ATOM 557 CA GLN A 44 -38.305 -16.097 -25.854 1.00 20.68 C ATOM 558 C GLN A 44 -39.297 -15.088 -26.418 1.00 19.64 C ATOM 559 O GLN A 44 -39.335 -14.879 -27.637 1.00 20.63 O ATOM 560 CB GLN A 44 -38.928 -17.488 -25.840 1.00 23.18 C ATOM 561 CG GLN A 44 -39.069 -18.113 -27.218 1.00 18.67 C ATOM 562 CD GLN A 44 -37.730 -18.442 -27.849 1.00 20.63 C ATOM 563 OE1 GLN A 44 -36.774 -18.791 -27.157 1.00 19.55 O ATOM 564 NE2 GLN A 44 -37.654 -18.327 -29.171 1.00 21.16 N ATOM 0 H GLN A 44 -38.128 -16.256 -23.885 1.00 20.00 H new ATOM 0 HA GLN A 44 -37.525 -16.095 -26.431 1.00 20.68 H new ATOM 0 HB2 GLN A 44 -38.386 -18.070 -25.284 1.00 23.18 H new ATOM 0 HB3 GLN A 44 -39.804 -17.436 -25.427 1.00 23.18 H new ATOM 0 HG2 GLN A 44 -39.598 -18.923 -27.149 1.00 18.67 H new ATOM 0 HG3 GLN A 44 -39.555 -17.505 -27.797 1.00 18.67 H new ATOM 0 HE21 GLN A 44 -38.344 -18.080 -29.622 1.00 21.16 H new ATOM 0 HE22 GLN A 44 -36.915 -18.499 -29.576 1.00 21.16 H new ATOM 573 N GLU A 45 -40.118 -14.470 -25.565 1.00 22.41 N ATOM 574 CA GLU A 45 -41.012 -13.428 -26.055 1.00 21.62 C ATOM 575 C GLU A 45 -40.220 -12.280 -26.663 0.86 21.30 C ATOM 576 O GLU A 45 -40.687 -11.628 -27.605 0.88 22.31 O ATOM 577 CB GLU A 45 -41.908 -12.923 -24.925 0.58 27.08 C ATOM 578 CG GLU A 45 -43.227 -12.345 -25.401 0.53 27.79 C ATOM 579 CD GLU A 45 -44.069 -11.815 -24.261 0.56 30.22 C ATOM 580 OE1 GLU A 45 -45.259 -11.514 -24.490 0.76 37.04 O ATOM 581 OE2 GLU A 45 -43.542 -11.705 -23.132 0.83 25.26 O ATOM 0 H GLU A 45 -40.171 -14.635 -24.723 1.00 22.41 H new ATOM 0 HA GLU A 45 -41.574 -13.808 -26.749 1.00 21.62 H new ATOM 0 HB2 GLU A 45 -42.087 -13.655 -24.314 0.58 27.08 H new ATOM 0 HB3 GLU A 45 -41.430 -12.245 -24.423 0.58 27.08 H new ATOM 0 HG2 GLU A 45 -43.055 -11.629 -26.032 0.53 27.79 H new ATOM 0 HG3 GLU A 45 -43.724 -13.029 -25.876 0.53 27.79 H new ATOM 588 N TRP A 46 -39.020 -12.023 -26.138 1.00 19.11 N ATOM 589 CA TRP A 46 -38.122 -11.054 -26.754 1.00 18.48 C ATOM 590 C TRP A 46 -37.520 -11.602 -28.041 1.00 19.91 C ATOM 591 O TRP A 46 -37.396 -10.877 -29.034 1.00 17.87 O ATOM 592 CB TRP A 46 -37.013 -10.678 -25.773 1.00 15.06 C ATOM 593 CG TRP A 46 -37.471 -9.858 -24.616 1.00 18.24 C ATOM 594 CD1 TRP A 46 -37.893 -10.310 -23.398 1.00 17.94 C ATOM 595 CD2 TRP A 46 -37.545 -8.432 -24.562 1.00 16.40 C ATOM 596 NE1 TRP A 46 -38.228 -9.250 -22.591 1.00 17.79 N ATOM 597 CE2 TRP A 46 -38.023 -8.085 -23.284 1.00 22.70 C ATOM 598 CE3 TRP A 46 -37.254 -7.413 -25.473 1.00 15.36 C ATOM 599 CZ2 TRP A 46 -38.219 -6.762 -22.895 1.00 21.15 C ATOM 600 CZ3 TRP A 46 -37.447 -6.103 -25.087 1.00 20.32 C ATOM 601 CH2 TRP A 46 -37.926 -5.787 -23.810 1.00 24.38 C ATOM 0 H TRP A 46 -38.711 -12.399 -25.429 1.00 19.11 H new ATOM 0 HA TRP A 46 -38.636 -10.262 -26.977 1.00 18.48 H new ATOM 0 HB2 TRP A 46 -36.603 -11.491 -25.438 1.00 15.06 H new ATOM 0 HB3 TRP A 46 -36.325 -10.189 -26.251 1.00 15.06 H new ATOM 0 HD1 TRP A 46 -37.946 -11.205 -23.151 1.00 17.94 H new ATOM 0 HE1 TRP A 46 -38.519 -9.308 -21.784 1.00 17.79 H new ATOM 0 HE3 TRP A 46 -36.936 -7.614 -26.323 1.00 15.36 H new ATOM 0 HZ2 TRP A 46 -38.536 -6.549 -22.047 1.00 21.15 H new ATOM 0 HZ3 TRP A 46 -37.256 -5.417 -25.686 1.00 20.32 H new ATOM 0 HH2 TRP A 46 -38.048 -4.895 -23.578 1.00 24.38 H new ATOM 612 N THR A 47 -37.130 -12.879 -28.038 1.00 18.02 N ATOM 613 CA THR A 47 -36.521 -13.474 -29.223 1.00 20.47 C ATOM 614 C THR A 47 -37.506 -13.521 -30.385 1.00 19.19 C ATOM 615 O THR A 47 -37.135 -13.254 -31.533 1.00 19.84 O ATOM 616 CB THR A 47 -36.009 -14.876 -28.892 1.00 19.86 C ATOM 617 OG1 THR A 47 -35.031 -14.795 -27.848 1.00 20.21 O ATOM 618 CG2 THR A 47 -35.379 -15.532 -30.117 1.00 19.50 C ATOM 0 H THR A 47 -37.209 -13.410 -27.366 1.00 18.02 H new ATOM 0 HA THR A 47 -35.773 -12.920 -29.496 1.00 20.47 H new ATOM 0 HB THR A 47 -36.763 -15.415 -28.604 1.00 19.86 H new ATOM 0 HG1 THR A 47 -35.410 -14.608 -27.122 1.00 20.21 H new ATOM 0 HG21 THR A 47 -35.062 -16.418 -29.883 1.00 19.50 H new ATOM 0 HG22 THR A 47 -36.040 -15.602 -30.823 1.00 19.50 H new ATOM 0 HG23 THR A 47 -34.633 -14.994 -30.425 1.00 19.50 H new ATOM 626 N ASP A 48 -38.766 -13.863 -30.109 1.00 19.36 N ATOM 627 CA ASP A 48 -39.764 -13.896 -31.172 1.00 20.04 C ATOM 628 C ASP A 48 -39.972 -12.510 -31.771 0.97 21.57 C ATOM 629 O ASP A 48 -40.159 -12.372 -32.986 1.00 20.56 O ATOM 630 CB ASP A 48 -41.084 -14.453 -30.639 0.72 21.53 C ATOM 631 CG ASP A 48 -40.978 -15.909 -30.230 0.49 19.07 C ATOM 632 OD1 ASP A 48 -39.940 -16.537 -30.524 0.72 18.20 O ATOM 633 OD2 ASP A 48 -41.933 -16.426 -29.614 0.45 18.87 O ATOM 0 H ASP A 48 -39.057 -14.075 -29.328 1.00 19.36 H new ATOM 0 HA ASP A 48 -39.439 -14.479 -31.876 1.00 20.04 H new ATOM 0 HB2 ASP A 48 -41.369 -13.926 -29.876 0.72 21.53 H new ATOM 0 HB3 ASP A 48 -41.769 -14.361 -31.320 0.72 21.53 H new ATOM 638 N ASP A 49 -39.944 -11.471 -30.934 1.00 21.29 N ATOM 639 CA ASP A 49 -40.122 -10.114 -31.441 1.00 18.96 C ATOM 640 C ASP A 49 -38.897 -9.649 -32.215 1.00 19.34 C ATOM 641 O ASP A 49 -39.026 -9.022 -33.273 1.00 20.48 O ATOM 642 CB ASP A 49 -40.424 -9.156 -30.290 1.00 17.49 C ATOM 643 CG ASP A 49 -41.815 -9.353 -29.718 1.00 28.28 C ATOM 644 OD1 ASP A 49 -41.950 -9.409 -28.478 1.00 37.07 O ATOM 645 OD2 ASP A 49 -42.770 -9.471 -30.513 1.00 21.99 O ATOM 0 H ASP A 49 -39.825 -11.530 -30.084 1.00 21.29 H new ATOM 0 HA ASP A 49 -40.875 -10.117 -32.052 1.00 18.96 H new ATOM 0 HB2 ASP A 49 -39.768 -9.283 -29.587 1.00 17.49 H new ATOM 0 HB3 ASP A 49 -40.332 -8.242 -30.602 1.00 17.49 H new ATOM 650 N LEU A 50 -37.700 -9.942 -31.703 1.00 16.59 N ATOM 651 CA LEU A 50 -36.475 -9.566 -32.402 1.00 18.57 C ATOM 652 C LEU A 50 -36.469 -10.116 -33.823 1.00 16.26 C ATOM 653 O LEU A 50 -36.306 -9.370 -34.794 1.00 19.12 O ATOM 654 CB LEU A 50 -35.257 -10.069 -31.624 1.00 14.42 C ATOM 655 CG LEU A 50 -33.898 -9.871 -32.301 1.00 23.19 C ATOM 656 CD1 LEU A 50 -33.502 -8.401 -32.309 1.00 23.91 C ATOM 657 CD2 LEU A 50 -32.836 -10.717 -31.623 1.00 25.43 C ATOM 0 H LEU A 50 -37.578 -10.355 -30.958 1.00 16.59 H new ATOM 0 HA LEU A 50 -36.435 -8.598 -32.458 1.00 18.57 H new ATOM 0 HB2 LEU A 50 -35.238 -9.621 -30.764 1.00 14.42 H new ATOM 0 HB3 LEU A 50 -35.376 -11.016 -31.449 1.00 14.42 H new ATOM 0 HG LEU A 50 -33.973 -10.162 -33.223 1.00 23.19 H new ATOM 0 HD11 LEU A 50 -32.640 -8.300 -32.742 1.00 23.91 H new ATOM 0 HD12 LEU A 50 -34.168 -7.889 -32.793 1.00 23.91 H new ATOM 0 HD13 LEU A 50 -33.445 -8.076 -31.397 1.00 23.91 H new ATOM 0 HD21 LEU A 50 -31.983 -10.580 -32.064 1.00 25.43 H new ATOM 0 HD22 LEU A 50 -32.763 -10.459 -30.691 1.00 25.43 H new ATOM 0 HD23 LEU A 50 -33.082 -11.653 -31.681 1.00 25.43 H new ATOM 669 N VAL A 51 -36.640 -11.432 -33.960 1.00 15.08 N ATOM 670 CA VAL A 51 -36.560 -12.062 -35.276 1.00 20.64 C ATOM 671 C VAL A 51 -37.653 -11.527 -36.193 1.00 15.67 C ATOM 672 O VAL A 51 -37.447 -11.374 -37.402 1.00 16.69 O ATOM 673 CB VAL A 51 -36.636 -13.594 -35.134 1.00 19.68 C ATOM 674 CG1 VAL A 51 -36.596 -14.269 -36.500 1.00 27.76 C ATOM 675 CG2 VAL A 51 -35.497 -14.105 -34.257 1.00 22.98 C ATOM 0 H VAL A 51 -36.802 -11.972 -33.310 1.00 15.08 H new ATOM 0 HA VAL A 51 -35.707 -11.842 -35.682 1.00 20.64 H new ATOM 0 HB VAL A 51 -37.479 -13.816 -34.710 1.00 19.68 H new ATOM 0 HG11 VAL A 51 -36.645 -15.231 -36.387 1.00 27.76 H new ATOM 0 HG12 VAL A 51 -37.349 -13.968 -37.032 1.00 27.76 H new ATOM 0 HG13 VAL A 51 -35.769 -14.038 -36.951 1.00 27.76 H new ATOM 0 HG21 VAL A 51 -35.558 -15.070 -34.177 1.00 22.98 H new ATOM 0 HG22 VAL A 51 -34.647 -13.867 -34.659 1.00 22.98 H new ATOM 0 HG23 VAL A 51 -35.561 -13.703 -33.376 1.00 22.98 H new ATOM 685 N ARG A 52 -38.830 -11.233 -35.636 1.00 16.58 N ATOM 686 CA ARG A 52 -39.936 -10.759 -36.461 1.00 22.80 C ATOM 687 C ARG A 52 -39.707 -9.338 -36.960 1.00 21.06 C ATOM 688 O ARG A 52 -40.208 -8.973 -38.030 1.00 22.19 O ATOM 689 CB ARG A 52 -41.246 -10.833 -35.673 1.00 19.07 C ATOM 690 CG ARG A 52 -42.467 -10.408 -36.474 1.00 21.30 C ATOM 691 CD ARG A 52 -43.763 -10.545 -35.687 1.00 37.96 C ATOM 692 NE ARG A 52 -44.013 -9.396 -34.816 1.00 37.81 N ATOM 693 CZ ARG A 52 -43.950 -9.406 -33.485 1.00 36.86 C ATOM 694 NH1 ARG A 52 -43.646 -10.514 -32.818 1.00 43.58 N ATOM 695 NH2 ARG A 52 -44.199 -8.292 -32.810 1.00 33.62 N ATOM 0 H ARG A 52 -39.004 -11.300 -34.797 1.00 16.58 H new ATOM 0 HA ARG A 52 -39.990 -11.337 -37.238 1.00 22.80 H new ATOM 0 HB2 ARG A 52 -41.375 -11.742 -35.360 1.00 19.07 H new ATOM 0 HB3 ARG A 52 -41.173 -10.270 -34.887 1.00 19.07 H new ATOM 0 HG2 ARG A 52 -42.360 -9.486 -36.755 1.00 21.30 H new ATOM 0 HG3 ARG A 52 -42.524 -10.945 -37.280 1.00 21.30 H new ATOM 0 HD2 ARG A 52 -44.504 -10.646 -36.305 1.00 37.96 H new ATOM 0 HD3 ARG A 52 -43.729 -11.352 -35.151 1.00 37.96 H new ATOM 0 HE ARG A 52 -44.218 -8.652 -35.195 1.00 37.81 H new ATOM 0 HH11 ARG A 52 -43.485 -11.243 -33.245 1.00 43.58 H new ATOM 0 HH12 ARG A 52 -43.610 -10.502 -31.959 1.00 43.58 H new ATOM 0 HH21 ARG A 52 -44.400 -7.570 -33.231 1.00 33.62 H new ATOM 0 HH22 ARG A 52 -44.160 -8.292 -31.951 1.00 33.62 H new ATOM 709 N LEU A 53 -38.951 -8.528 -36.215 1.00 18.16 N ATOM 710 CA LEU A 53 -38.891 -7.093 -36.455 1.00 17.92 C ATOM 711 C LEU A 53 -37.514 -6.560 -36.824 1.00 19.17 C ATOM 712 O LEU A 53 -37.437 -5.460 -37.382 1.00 20.35 O ATOM 713 CB LEU A 53 -39.375 -6.331 -35.210 1.00 14.65 C ATOM 714 CG LEU A 53 -40.794 -6.639 -34.725 1.00 20.63 C ATOM 715 CD1 LEU A 53 -41.033 -6.009 -33.362 1.00 24.81 C ATOM 716 CD2 LEU A 53 -41.830 -6.152 -35.728 1.00 20.97 C ATOM 0 H LEU A 53 -38.462 -8.798 -35.561 1.00 18.16 H new ATOM 0 HA LEU A 53 -39.466 -6.947 -37.222 1.00 17.92 H new ATOM 0 HB2 LEU A 53 -38.760 -6.516 -34.483 1.00 14.65 H new ATOM 0 HB3 LEU A 53 -39.318 -5.381 -35.395 1.00 14.65 H new ATOM 0 HG LEU A 53 -40.886 -7.601 -34.643 1.00 20.63 H new ATOM 0 HD11 LEU A 53 -41.934 -6.211 -33.066 1.00 24.81 H new ATOM 0 HD12 LEU A 53 -40.396 -6.366 -32.724 1.00 24.81 H new ATOM 0 HD13 LEU A 53 -40.922 -5.048 -33.426 1.00 24.81 H new ATOM 0 HD21 LEU A 53 -42.720 -6.358 -35.400 1.00 20.97 H new ATOM 0 HD22 LEU A 53 -41.742 -5.193 -35.844 1.00 20.97 H new ATOM 0 HD23 LEU A 53 -41.689 -6.595 -36.580 1.00 20.97 H new ATOM 728 N ARG A 54 -36.434 -7.295 -36.546 1.00 16.56 N ATOM 729 CA ARG A 54 -35.099 -6.703 -36.600 1.00 13.58 C ATOM 730 C ARG A 54 -34.717 -6.202 -37.989 1.00 19.81 C ATOM 731 O ARG A 54 -33.798 -5.382 -38.101 1.00 22.59 O ATOM 732 CB ARG A 54 -34.058 -7.712 -36.113 1.00 20.78 C ATOM 733 CG ARG A 54 -34.010 -9.005 -36.908 1.00 23.78 C ATOM 734 CD ARG A 54 -32.978 -9.955 -36.326 1.00 21.86 C ATOM 735 NE ARG A 54 -33.092 -11.303 -36.874 1.00 26.16 N ATOM 736 CZ ARG A 54 -32.442 -12.361 -36.400 1.00 26.43 C ATOM 737 NH1 ARG A 54 -31.626 -12.237 -35.361 1.00 35.23 N ATOM 738 NH2 ARG A 54 -32.612 -13.549 -36.961 1.00 28.02 N ATOM 0 H ARG A 54 -36.453 -8.126 -36.327 1.00 16.56 H new ATOM 0 HA ARG A 54 -35.118 -5.929 -36.016 1.00 13.58 H new ATOM 0 HB2 ARG A 54 -33.183 -7.295 -36.143 1.00 20.78 H new ATOM 0 HB3 ARG A 54 -34.240 -7.924 -35.184 1.00 20.78 H new ATOM 0 HG2 ARG A 54 -34.884 -9.426 -36.902 1.00 23.78 H new ATOM 0 HG3 ARG A 54 -33.794 -8.813 -37.834 1.00 23.78 H new ATOM 0 HD2 ARG A 54 -32.089 -9.611 -36.503 1.00 21.86 H new ATOM 0 HD3 ARG A 54 -33.082 -9.990 -35.362 1.00 21.86 H new ATOM 0 HE ARG A 54 -33.614 -11.420 -37.547 1.00 26.16 H new ATOM 0 HH11 ARG A 54 -31.515 -11.469 -34.990 1.00 35.23 H new ATOM 0 HH12 ARG A 54 -31.208 -12.925 -35.058 1.00 35.23 H new ATOM 0 HH21 ARG A 54 -33.143 -13.636 -37.632 1.00 28.02 H new ATOM 0 HH22 ARG A 54 -32.191 -14.234 -36.654 1.00 28.02 H new ATOM 752 N GLU A 55 -35.386 -6.663 -39.045 0.74 17.17 N ATOM 753 CA GLU A 55 -35.048 -6.218 -40.393 0.48 22.53 C ATOM 754 C GLU A 55 -35.770 -4.937 -40.790 0.95 24.58 C ATOM 755 O GLU A 55 -35.241 -4.163 -41.597 1.00 25.64 O ATOM 756 CB GLU A 55 -35.362 -7.320 -41.407 1.00 21.99 C ATOM 757 CG GLU A 55 -34.204 -8.276 -41.629 0.60 22.44 C ATOM 758 CD GLU A 55 -34.649 -9.610 -42.188 0.38 28.10 C ATOM 759 OE1 GLU A 55 -35.142 -9.641 -43.335 0.48 24.78 O ATOM 760 OE2 GLU A 55 -34.514 -10.627 -41.476 0.30 29.33 O ATOM 0 H GLU A 55 -36.033 -7.228 -39.002 0.74 17.17 H new ATOM 0 HA GLU A 55 -34.097 -6.026 -40.393 0.48 22.53 H new ATOM 0 HB2 GLU A 55 -36.134 -7.822 -41.102 1.00 21.99 H new ATOM 0 HB3 GLU A 55 -35.605 -6.913 -42.253 1.00 21.99 H new ATOM 0 HG2 GLU A 55 -33.567 -7.871 -42.238 0.60 22.44 H new ATOM 0 HG3 GLU A 55 -33.742 -8.419 -40.788 0.60 22.44 H new ATOM 767 N ARG A 56 -36.963 -4.701 -40.245 1.00 15.33 N ATOM 768 CA ARG A 56 -37.714 -3.475 -40.493 1.00 19.87 C ATOM 769 C ARG A 56 -37.491 -2.404 -39.436 1.00 19.36 C ATOM 770 O ARG A 56 -37.639 -1.214 -39.736 1.00 15.11 O ATOM 771 CB ARG A 56 -39.214 -3.778 -40.563 0.85 21.34 C ATOM 772 CG ARG A 56 -39.614 -4.762 -41.651 1.00 27.41 C ATOM 773 CD ARG A 56 -41.083 -5.121 -41.529 0.63 30.12 C ATOM 774 NE ARG A 56 -41.307 -6.189 -40.557 0.72 24.71 N ATOM 775 CZ ARG A 56 -42.441 -6.373 -39.886 0.44 28.84 C ATOM 776 NH1 ARG A 56 -43.467 -5.551 -40.058 1.00 39.46 N ATOM 777 NH2 ARG A 56 -42.547 -7.379 -39.029 0.72 29.27 N ATOM 0 H ARG A 56 -37.360 -5.252 -39.718 1.00 15.33 H new ATOM 0 HA ARG A 56 -37.386 -3.130 -41.338 1.00 19.87 H new ATOM 0 HB2 ARG A 56 -39.501 -4.129 -39.705 0.85 21.34 H new ATOM 0 HB3 ARG A 56 -39.693 -2.946 -40.704 0.85 21.34 H new ATOM 0 HG2 ARG A 56 -39.441 -4.375 -42.524 1.00 27.41 H new ATOM 0 HG3 ARG A 56 -39.073 -5.564 -41.584 1.00 27.41 H new ATOM 0 HD2 ARG A 56 -41.586 -4.335 -41.266 0.63 30.12 H new ATOM 0 HD3 ARG A 56 -41.421 -5.397 -42.395 0.63 30.12 H new ATOM 0 HE ARG A 56 -40.661 -6.737 -40.408 0.72 24.71 H new ATOM 0 HH11 ARG A 56 -43.403 -4.892 -40.607 1.00 39.46 H new ATOM 0 HH12 ARG A 56 -44.197 -5.677 -39.621 1.00 39.46 H new ATOM 0 HH21 ARG A 56 -41.883 -7.912 -38.907 0.72 29.27 H new ATOM 0 HH22 ARG A 56 -43.280 -7.499 -38.595 0.72 29.27 H new ATOM 791 N TYR A 57 -37.152 -2.796 -38.209 1.00 14.29 N ATOM 792 CA TYR A 57 -36.952 -1.863 -37.113 1.00 15.86 C ATOM 793 C TYR A 57 -35.593 -2.110 -36.473 1.00 16.61 C ATOM 794 O TYR A 57 -35.144 -3.260 -36.396 1.00 17.92 O ATOM 795 CB TYR A 57 -38.055 -2.011 -36.054 1.00 16.33 C ATOM 796 CG TYR A 57 -39.455 -1.807 -36.590 1.00 14.27 C ATOM 797 CD1 TYR A 57 -40.070 -0.564 -36.525 1.00 19.36 C ATOM 798 CD2 TYR A 57 -40.160 -2.858 -37.160 1.00 19.99 C ATOM 799 CE1 TYR A 57 -41.351 -0.374 -37.012 1.00 16.70 C ATOM 800 CE2 TYR A 57 -41.441 -2.677 -37.650 1.00 19.48 C ATOM 801 CZ TYR A 57 -42.031 -1.433 -37.573 1.00 17.11 C ATOM 802 OH TYR A 57 -43.304 -1.249 -38.059 1.00 14.69 O ATOM 0 H TYR A 57 -37.032 -3.619 -37.992 1.00 14.29 H new ATOM 0 HA TYR A 57 -36.989 -0.961 -37.469 1.00 15.86 H new ATOM 0 HB2 TYR A 57 -37.995 -2.895 -35.660 1.00 16.33 H new ATOM 0 HB3 TYR A 57 -37.895 -1.372 -35.342 1.00 16.33 H new ATOM 0 HD1 TYR A 57 -39.613 0.153 -36.148 1.00 19.36 H new ATOM 0 HD2 TYR A 57 -39.765 -3.698 -37.213 1.00 19.99 H new ATOM 0 HE1 TYR A 57 -41.751 0.464 -36.961 1.00 16.70 H new ATOM 0 HE2 TYR A 57 -41.902 -3.390 -38.029 1.00 19.48 H new ATOM 0 HH TYR A 57 -43.508 -0.436 -38.009 1.00 14.69 H new ATOM 812 N PRO A 58 -34.912 -1.060 -36.010 1.00 14.97 N ATOM 813 CA PRO A 58 -33.617 -1.257 -35.343 1.00 15.09 C ATOM 814 C PRO A 58 -33.798 -1.788 -33.927 1.00 15.64 C ATOM 815 O PRO A 58 -34.608 -1.272 -33.152 1.00 16.17 O ATOM 816 CB PRO A 58 -33.001 0.147 -35.340 1.00 17.13 C ATOM 817 CG PRO A 58 -34.169 1.067 -35.382 1.00 17.68 C ATOM 818 CD PRO A 58 -35.228 0.369 -36.187 1.00 17.69 C ATOM 0 HA PRO A 58 -33.058 -1.912 -35.790 1.00 15.09 H new ATOM 0 HB2 PRO A 58 -32.463 0.295 -34.546 1.00 17.13 H new ATOM 0 HB3 PRO A 58 -32.420 0.279 -36.105 1.00 17.13 H new ATOM 0 HG2 PRO A 58 -34.488 1.262 -34.487 1.00 17.68 H new ATOM 0 HG3 PRO A 58 -33.928 1.914 -35.788 1.00 17.68 H new ATOM 0 HD2 PRO A 58 -36.118 0.580 -35.865 1.00 17.69 H new ATOM 0 HD3 PRO A 58 -35.195 0.629 -37.121 1.00 17.69 H new ATOM 826 N TRP A 59 -33.037 -2.829 -33.598 1.00 15.53 N ATOM 827 CA TRP A 59 -32.968 -3.382 -32.249 1.00 18.38 C ATOM 828 C TRP A 59 -31.509 -3.340 -31.813 1.00 15.82 C ATOM 829 O TRP A 59 -30.672 -4.057 -32.371 1.00 19.29 O ATOM 830 CB TRP A 59 -33.518 -4.807 -32.209 1.00 14.94 C ATOM 831 CG TRP A 59 -35.010 -4.882 -32.090 1.00 20.66 C ATOM 832 CD1 TRP A 59 -35.929 -4.302 -32.914 1.00 15.54 C ATOM 833 CD2 TRP A 59 -35.755 -5.591 -31.092 1.00 15.07 C ATOM 834 NE1 TRP A 59 -37.200 -4.598 -32.487 1.00 17.69 N ATOM 835 CE2 TRP A 59 -37.121 -5.390 -31.371 1.00 20.52 C ATOM 836 CE3 TRP A 59 -35.400 -6.371 -29.988 1.00 18.36 C ATOM 837 CZ2 TRP A 59 -38.132 -5.940 -30.586 1.00 19.98 C ATOM 838 CZ3 TRP A 59 -36.404 -6.917 -29.211 1.00 16.30 C ATOM 839 CH2 TRP A 59 -37.754 -6.699 -29.513 1.00 20.01 C ATOM 0 H TRP A 59 -32.537 -3.241 -34.164 1.00 15.53 H new ATOM 0 HA TRP A 59 -33.515 -2.860 -31.641 1.00 18.38 H new ATOM 0 HB2 TRP A 59 -33.243 -5.272 -33.014 1.00 14.94 H new ATOM 0 HB3 TRP A 59 -33.119 -5.277 -31.460 1.00 14.94 H new ATOM 0 HD1 TRP A 59 -35.725 -3.782 -33.657 1.00 15.54 H new ATOM 0 HE1 TRP A 59 -37.927 -4.330 -32.859 1.00 17.69 H new ATOM 0 HE3 TRP A 59 -34.506 -6.520 -29.780 1.00 18.36 H new ATOM 0 HZ2 TRP A 59 -39.029 -5.797 -30.784 1.00 19.98 H new ATOM 0 HZ3 TRP A 59 -36.179 -7.438 -28.475 1.00 16.30 H new ATOM 0 HH2 TRP A 59 -38.408 -7.079 -28.972 1.00 20.01 H new ATOM 850 N LEU A 60 -31.206 -2.503 -30.822 1.00 17.24 N ATOM 851 CA LEU A 60 -29.836 -2.252 -30.402 1.00 15.35 C ATOM 852 C LEU A 60 -29.659 -2.578 -28.926 1.00 19.13 C ATOM 853 O LEU A 60 -30.569 -2.381 -28.114 1.00 16.63 O ATOM 854 CB LEU A 60 -29.441 -0.789 -30.647 1.00 17.15 C ATOM 855 CG LEU A 60 -29.718 -0.225 -32.041 1.00 19.47 C ATOM 856 CD1 LEU A 60 -29.383 1.257 -32.086 1.00 19.63 C ATOM 857 CD2 LEU A 60 -28.938 -0.983 -33.104 1.00 20.64 C ATOM 0 H LEU A 60 -31.795 -2.064 -30.374 1.00 17.24 H new ATOM 0 HA LEU A 60 -29.260 -2.826 -30.931 1.00 15.35 H new ATOM 0 HB2 LEU A 60 -29.907 -0.237 -29.999 1.00 17.15 H new ATOM 0 HB3 LEU A 60 -28.492 -0.698 -30.467 1.00 17.15 H new ATOM 0 HG LEU A 60 -30.663 -0.336 -32.230 1.00 19.47 H new ATOM 0 HD11 LEU A 60 -29.563 1.603 -32.974 1.00 19.63 H new ATOM 0 HD12 LEU A 60 -29.927 1.732 -31.438 1.00 19.63 H new ATOM 0 HD13 LEU A 60 -28.445 1.383 -31.874 1.00 19.63 H new ATOM 0 HD21 LEU A 60 -29.131 -0.607 -33.977 1.00 20.64 H new ATOM 0 HD22 LEU A 60 -27.988 -0.909 -32.923 1.00 20.64 H new ATOM 0 HD23 LEU A 60 -29.197 -1.918 -33.091 1.00 20.64 H new ATOM 869 N VAL A 61 -28.472 -3.078 -28.590 1.00 17.36 N ATOM 870 CA VAL A 61 -28.065 -3.294 -27.208 1.00 13.78 C ATOM 871 C VAL A 61 -26.748 -2.571 -26.973 1.00 19.70 C ATOM 872 O VAL A 61 -25.928 -2.413 -27.884 1.00 22.04 O ATOM 873 CB VAL A 61 -27.919 -4.791 -26.854 1.00 17.95 C ATOM 874 CG1 VAL A 61 -29.277 -5.472 -26.831 1.00 23.77 C ATOM 875 CG2 VAL A 61 -26.973 -5.487 -27.824 1.00 22.40 C ATOM 0 H VAL A 61 -27.875 -3.303 -29.166 1.00 17.36 H new ATOM 0 HA VAL A 61 -28.761 -2.942 -26.631 1.00 13.78 H new ATOM 0 HB VAL A 61 -27.535 -4.857 -25.966 1.00 17.95 H new ATOM 0 HG11 VAL A 61 -29.165 -6.409 -26.607 1.00 23.77 H new ATOM 0 HG12 VAL A 61 -29.841 -5.046 -26.167 1.00 23.77 H new ATOM 0 HG13 VAL A 61 -29.692 -5.396 -27.704 1.00 23.77 H new ATOM 0 HG21 VAL A 61 -26.895 -6.424 -27.585 1.00 22.40 H new ATOM 0 HG22 VAL A 61 -27.321 -5.412 -28.726 1.00 22.40 H new ATOM 0 HG23 VAL A 61 -26.099 -5.069 -27.780 1.00 22.40 H new ATOM 885 N ALA A 62 -26.555 -2.129 -25.735 1.00 24.19 N ATOM 886 CA ALA A 62 -25.299 -1.550 -25.284 1.00 21.96 C ATOM 887 C ALA A 62 -24.604 -2.536 -24.356 1.00 23.99 C ATOM 888 O ALA A 62 -25.257 -3.216 -23.557 1.00 25.62 O ATOM 889 CB ALA A 62 -25.531 -0.221 -24.561 1.00 20.27 C ATOM 0 H ALA A 62 -27.161 -2.158 -25.125 1.00 24.19 H new ATOM 0 HA ALA A 62 -24.740 -1.372 -26.057 1.00 21.96 H new ATOM 0 HB1 ALA A 62 -24.680 0.143 -24.271 1.00 20.27 H new ATOM 0 HB2 ALA A 62 -25.961 0.405 -25.164 1.00 20.27 H new ATOM 0 HB3 ALA A 62 -26.099 -0.367 -23.789 1.00 20.27 H new ATOM 895 N GLU A 63 -23.280 -2.610 -24.467 1.00 24.41 N ATOM 896 CA GLU A 63 -22.471 -3.533 -23.686 1.00 24.67 C ATOM 897 C GLU A 63 -21.464 -2.761 -22.845 1.00 25.44 C ATOM 898 O GLU A 63 -20.924 -1.741 -23.284 1.00 23.01 O ATOM 899 CB GLU A 63 -21.733 -4.525 -24.592 1.00 28.45 C ATOM 900 CG GLU A 63 -22.350 -5.913 -24.631 1.00 38.12 C ATOM 901 CD GLU A 63 -21.606 -6.858 -25.555 1.00 41.70 C ATOM 902 OE1 GLU A 63 -21.235 -6.434 -26.669 1.00 33.14 O ATOM 903 OE2 GLU A 63 -21.387 -8.025 -25.166 1.00 51.91 O ATOM 0 H GLU A 63 -22.823 -2.119 -25.005 1.00 24.41 H new ATOM 0 HA GLU A 63 -23.064 -4.033 -23.104 1.00 24.67 H new ATOM 0 HB2 GLU A 63 -21.709 -4.168 -25.493 1.00 28.45 H new ATOM 0 HB3 GLU A 63 -20.814 -4.599 -24.292 1.00 28.45 H new ATOM 0 HG2 GLU A 63 -22.360 -6.284 -23.735 1.00 38.12 H new ATOM 0 HG3 GLU A 63 -23.273 -5.844 -24.920 1.00 38.12 H new ATOM 910 N VAL A 64 -21.219 -3.258 -21.636 0.65 26.65 N ATOM 911 CA VAL A 64 -20.190 -2.729 -20.748 1.00 30.75 C ATOM 912 C VAL A 64 -19.441 -3.921 -20.174 0.70 31.59 C ATOM 913 O VAL A 64 -20.056 -4.815 -19.579 1.00 32.98 O ATOM 914 CB VAL A 64 -20.777 -1.859 -19.623 1.00 37.30 C ATOM 915 CG1 VAL A 64 -19.666 -1.342 -18.712 1.00 38.05 C ATOM 916 CG2 VAL A 64 -21.564 -0.698 -20.207 1.00 29.72 C ATOM 0 H VAL A 64 -21.653 -3.922 -21.304 0.65 26.65 H new ATOM 0 HA VAL A 64 -19.596 -2.148 -21.248 1.00 30.75 H new ATOM 0 HB VAL A 64 -21.379 -2.406 -19.095 1.00 37.30 H new ATOM 0 HG11 VAL A 64 -20.052 -0.796 -18.009 1.00 38.05 H new ATOM 0 HG12 VAL A 64 -19.196 -2.093 -18.317 1.00 38.05 H new ATOM 0 HG13 VAL A 64 -19.044 -0.808 -19.231 1.00 38.05 H new ATOM 0 HG21 VAL A 64 -21.928 -0.159 -19.487 1.00 29.72 H new ATOM 0 HG22 VAL A 64 -20.978 -0.153 -20.755 1.00 29.72 H new ATOM 0 HG23 VAL A 64 -22.289 -1.040 -20.752 1.00 29.72 H new ATOM 926 N ASP A 65 -18.122 -3.940 -20.358 0.79 37.61 N ATOM 927 CA ASP A 65 -17.292 -5.062 -19.923 0.53 36.17 C ATOM 928 C ASP A 65 -17.713 -6.361 -20.605 0.91 33.23 C ATOM 929 O ASP A 65 -17.608 -7.444 -20.024 0.44 31.75 O ATOM 930 CB ASP A 65 -17.336 -5.222 -18.401 0.43 36.55 C ATOM 931 CG ASP A 65 -16.964 -3.947 -17.672 0.10 41.89 C ATOM 932 OD1 ASP A 65 -16.171 -3.157 -18.224 0.44 47.86 O ATOM 933 OD2 ASP A 65 -17.464 -3.733 -16.547 1.00 52.54 O ATOM 0 H ASP A 65 -17.684 -3.305 -20.738 0.79 37.61 H new ATOM 0 HA ASP A 65 -16.379 -4.865 -20.184 0.53 36.17 H new ATOM 0 HB2 ASP A 65 -18.227 -5.496 -18.133 0.43 36.55 H new ATOM 0 HB3 ASP A 65 -16.730 -5.931 -18.136 0.43 36.55 H new ATOM 938 N GLY A 66 -18.191 -6.261 -21.843 0.71 34.74 N ATOM 939 CA GLY A 66 -18.680 -7.420 -22.561 0.78 36.12 C ATOM 940 C GLY A 66 -20.019 -7.943 -22.094 1.00 35.69 C ATOM 941 O GLY A 66 -20.434 -9.019 -22.536 1.00 41.40 O ATOM 0 H GLY A 66 -18.238 -5.523 -22.282 0.71 34.74 H new ATOM 0 HA2 GLY A 66 -18.746 -7.196 -23.503 0.78 36.12 H new ATOM 0 HA3 GLY A 66 -18.025 -8.131 -22.484 0.78 36.12 H new ATOM 945 N GLU A 67 -20.710 -7.217 -21.217 1.00 34.13 N ATOM 946 CA GLU A 67 -21.992 -7.635 -20.670 1.00 31.09 C ATOM 947 C GLU A 67 -23.075 -6.658 -21.105 1.00 26.83 C ATOM 948 O GLU A 67 -22.854 -5.443 -21.128 1.00 22.79 O ATOM 949 CB GLU A 67 -21.940 -7.703 -19.139 1.00 31.76 C ATOM 950 CG GLU A 67 -20.921 -8.690 -18.588 0.10 34.19 C ATOM 951 CD GLU A 67 -21.435 -10.116 -18.579 1.00 39.10 C ATOM 952 OE1 GLU A 67 -22.269 -10.455 -19.444 0.49 40.64 O ATOM 953 OE2 GLU A 67 -21.008 -10.896 -17.701 0.34 39.65 O ATOM 0 H GLU A 67 -20.440 -6.456 -20.920 1.00 34.13 H new ATOM 0 HA GLU A 67 -22.196 -8.521 -21.007 1.00 31.09 H new ATOM 0 HB2 GLU A 67 -21.738 -6.819 -18.794 1.00 31.76 H new ATOM 0 HB3 GLU A 67 -22.819 -7.943 -18.807 1.00 31.76 H new ATOM 0 HG2 GLU A 67 -20.112 -8.645 -19.121 0.10 34.19 H new ATOM 0 HG3 GLU A 67 -20.681 -8.431 -17.685 0.10 34.19 H new ATOM 960 N VAL A 68 -24.250 -7.193 -21.448 1.00 30.30 N ATOM 961 CA VAL A 68 -25.354 -6.344 -21.879 1.00 23.89 C ATOM 962 C VAL A 68 -25.756 -5.421 -20.739 1.00 19.10 C ATOM 963 O VAL A 68 -25.962 -5.861 -19.600 1.00 21.63 O ATOM 964 CB VAL A 68 -26.535 -7.204 -22.355 1.00 22.48 C ATOM 965 CG1 VAL A 68 -27.748 -6.334 -22.676 1.00 22.66 C ATOM 966 CG2 VAL A 68 -26.138 -8.019 -23.578 1.00 28.39 C ATOM 0 H VAL A 68 -24.423 -8.035 -21.437 1.00 30.30 H new ATOM 0 HA VAL A 68 -25.073 -5.798 -22.630 1.00 23.89 H new ATOM 0 HB VAL A 68 -26.775 -7.810 -21.637 1.00 22.48 H new ATOM 0 HG11 VAL A 68 -28.480 -6.896 -22.974 1.00 22.66 H new ATOM 0 HG12 VAL A 68 -28.017 -5.848 -21.881 1.00 22.66 H new ATOM 0 HG13 VAL A 68 -27.518 -5.704 -23.377 1.00 22.66 H new ATOM 0 HG21 VAL A 68 -26.892 -8.557 -23.868 1.00 28.39 H new ATOM 0 HG22 VAL A 68 -25.874 -7.420 -24.294 1.00 28.39 H new ATOM 0 HG23 VAL A 68 -25.395 -8.600 -23.353 1.00 28.39 H new ATOM 976 N ALA A 69 -25.873 -4.129 -21.045 1.00 23.04 N ATOM 977 CA ALA A 69 -26.221 -3.117 -20.059 1.00 18.82 C ATOM 978 C ALA A 69 -27.492 -2.353 -20.403 1.00 19.34 C ATOM 979 O ALA A 69 -27.924 -1.511 -19.606 1.00 18.50 O ATOM 980 CB ALA A 69 -25.064 -2.123 -19.893 1.00 24.38 C ATOM 0 H ALA A 69 -25.751 -3.817 -21.837 1.00 23.04 H new ATOM 0 HA ALA A 69 -26.386 -3.591 -19.229 1.00 18.82 H new ATOM 0 HB1 ALA A 69 -25.305 -1.453 -19.234 1.00 24.38 H new ATOM 0 HB2 ALA A 69 -24.271 -2.596 -19.597 1.00 24.38 H new ATOM 0 HB3 ALA A 69 -24.884 -1.691 -20.743 1.00 24.38 H new ATOM 986 N GLY A 70 -28.101 -2.610 -21.557 1.00 22.31 N ATOM 987 CA GLY A 70 -29.308 -1.905 -21.941 1.00 21.20 C ATOM 988 C GLY A 70 -29.737 -2.199 -23.363 1.00 19.16 C ATOM 989 O GLY A 70 -28.923 -2.618 -24.191 1.00 15.72 O ATOM 0 H GLY A 70 -27.827 -3.191 -22.129 1.00 22.31 H new ATOM 0 HA2 GLY A 70 -30.025 -2.148 -21.335 1.00 21.20 H new ATOM 0 HA3 GLY A 70 -29.165 -0.951 -21.842 1.00 21.20 H new ATOM 993 N ILE A 71 -31.018 -1.983 -23.657 1.00 14.72 N ATOM 994 CA ILE A 71 -31.574 -2.241 -24.977 1.00 15.79 C ATOM 995 C ILE A 71 -32.349 -1.016 -25.437 1.00 15.29 C ATOM 996 O ILE A 71 -32.929 -0.281 -24.632 1.00 14.56 O ATOM 997 CB ILE A 71 -32.487 -3.489 -24.990 1.00 14.98 C ATOM 998 CG1 ILE A 71 -32.962 -3.773 -26.420 1.00 14.82 C ATOM 999 CG2 ILE A 71 -33.668 -3.291 -24.049 1.00 20.52 C ATOM 1000 CD1 ILE A 71 -33.726 -5.062 -26.577 1.00 17.85 C ATOM 0 H ILE A 71 -31.590 -1.681 -23.090 1.00 14.72 H new ATOM 0 HA ILE A 71 -30.841 -2.420 -25.586 1.00 15.79 H new ATOM 0 HB ILE A 71 -31.982 -4.256 -24.677 1.00 14.98 H new ATOM 0 HG12 ILE A 71 -33.524 -3.039 -26.714 1.00 14.82 H new ATOM 0 HG13 ILE A 71 -32.190 -3.793 -27.007 1.00 14.82 H new ATOM 0 HG21 ILE A 71 -34.232 -4.080 -24.067 1.00 20.52 H new ATOM 0 HG22 ILE A 71 -33.342 -3.147 -23.147 1.00 20.52 H new ATOM 0 HG23 ILE A 71 -34.183 -2.520 -24.333 1.00 20.52 H new ATOM 0 HD11 ILE A 71 -33.991 -5.170 -27.504 1.00 17.85 H new ATOM 0 HD12 ILE A 71 -33.163 -5.806 -26.313 1.00 17.85 H new ATOM 0 HD13 ILE A 71 -34.517 -5.040 -26.015 1.00 17.85 H new ATOM 1012 N ALA A 72 -32.344 -0.798 -26.750 1.00 17.00 N ATOM 1013 CA ALA A 72 -33.189 0.200 -27.389 1.00 13.05 C ATOM 1014 C ALA A 72 -33.742 -0.417 -28.662 1.00 15.89 C ATOM 1015 O ALA A 72 -32.974 -0.907 -29.496 1.00 16.40 O ATOM 1016 CB ALA A 72 -32.413 1.485 -27.703 1.00 21.33 C ATOM 0 H ALA A 72 -31.843 -1.232 -27.299 1.00 17.00 H new ATOM 0 HA ALA A 72 -33.908 0.453 -26.788 1.00 13.05 H new ATOM 0 HB1 ALA A 72 -33.005 2.126 -28.127 1.00 21.33 H new ATOM 0 HB2 ALA A 72 -32.065 1.862 -26.880 1.00 21.33 H new ATOM 0 HB3 ALA A 72 -31.677 1.281 -28.301 1.00 21.33 H new ATOM 1022 N TYR A 73 -35.065 -0.412 -28.805 1.00 16.13 N ATOM 1023 CA TYR A 73 -35.692 -1.073 -29.939 1.00 14.32 C ATOM 1024 C TYR A 73 -36.923 -0.296 -30.375 1.00 17.01 C ATOM 1025 O TYR A 73 -37.513 0.468 -29.604 1.00 15.30 O ATOM 1026 CB TYR A 73 -36.072 -2.523 -29.610 1.00 15.28 C ATOM 1027 CG TYR A 73 -37.162 -2.668 -28.569 1.00 17.64 C ATOM 1028 CD1 TYR A 73 -38.498 -2.747 -28.941 1.00 17.85 C ATOM 1029 CD2 TYR A 73 -36.854 -2.738 -27.217 1.00 19.67 C ATOM 1030 CE1 TYR A 73 -39.497 -2.884 -27.996 1.00 21.61 C ATOM 1031 CE2 TYR A 73 -37.847 -2.874 -26.264 1.00 22.81 C ATOM 1032 CZ TYR A 73 -39.166 -2.947 -26.660 1.00 25.71 C ATOM 1033 OH TYR A 73 -40.161 -3.084 -25.720 1.00 23.77 O ATOM 0 H TYR A 73 -35.612 -0.034 -28.259 1.00 16.13 H new ATOM 0 HA TYR A 73 -35.049 -1.094 -30.665 1.00 14.32 H new ATOM 0 HB2 TYR A 73 -36.359 -2.963 -30.426 1.00 15.28 H new ATOM 0 HB3 TYR A 73 -35.280 -2.990 -29.300 1.00 15.28 H new ATOM 0 HD1 TYR A 73 -38.724 -2.707 -29.842 1.00 17.85 H new ATOM 0 HD2 TYR A 73 -35.965 -2.693 -26.948 1.00 19.67 H new ATOM 0 HE1 TYR A 73 -40.387 -2.933 -28.260 1.00 21.61 H new ATOM 0 HE2 TYR A 73 -37.627 -2.916 -25.361 1.00 22.81 H new ATOM 0 HH TYR A 73 -40.889 -2.813 -26.041 1.00 23.77 H new ATOM 1043 N ALA A 74 -37.301 -0.507 -31.632 1.00 15.84 N ATOM 1044 CA ALA A 74 -38.493 0.083 -32.211 1.00 12.88 C ATOM 1045 C ALA A 74 -39.379 -1.014 -32.781 1.00 14.06 C ATOM 1046 O ALA A 74 -38.921 -2.118 -33.090 1.00 11.42 O ATOM 1047 CB ALA A 74 -38.142 1.092 -33.311 1.00 16.63 C ATOM 0 H ALA A 74 -36.862 -1.006 -32.178 1.00 15.84 H new ATOM 0 HA ALA A 74 -38.966 0.558 -31.510 1.00 12.88 H new ATOM 0 HB1 ALA A 74 -38.958 1.468 -33.678 1.00 16.63 H new ATOM 0 HB2 ALA A 74 -37.598 1.803 -32.937 1.00 16.63 H new ATOM 0 HB3 ALA A 74 -37.648 0.644 -34.015 1.00 16.63 H new ATOM 1053 N GLY A 75 -40.662 -0.695 -32.910 1.00 15.40 N ATOM 1054 CA GLY A 75 -41.624 -1.604 -33.482 1.00 15.29 C ATOM 1055 C GLY A 75 -42.845 -0.859 -33.976 1.00 15.91 C ATOM 1056 O GLY A 75 -42.923 0.371 -33.887 1.00 16.21 O ATOM 0 H GLY A 75 -40.993 0.060 -32.665 1.00 15.40 H new ATOM 0 HA2 GLY A 75 -41.218 -2.090 -34.217 1.00 15.29 H new ATOM 0 HA3 GLY A 75 -41.888 -2.261 -32.819 1.00 15.29 H new ATOM 1060 N PRO A 76 -43.826 -1.586 -34.505 1.00 12.37 N ATOM 1061 CA PRO A 76 -45.022 -0.920 -35.026 1.00 15.20 C ATOM 1062 C PRO A 76 -45.801 -0.235 -33.917 1.00 13.46 C ATOM 1063 O PRO A 76 -45.847 -0.698 -32.774 1.00 13.56 O ATOM 1064 CB PRO A 76 -45.836 -2.065 -35.648 1.00 14.41 C ATOM 1065 CG PRO A 76 -44.918 -3.252 -35.690 1.00 20.24 C ATOM 1066 CD PRO A 76 -43.925 -3.052 -34.597 1.00 19.04 C ATOM 0 HA PRO A 76 -44.810 -0.220 -35.663 1.00 15.20 H new ATOM 0 HB2 PRO A 76 -46.626 -2.256 -35.119 1.00 14.41 H new ATOM 0 HB3 PRO A 76 -46.141 -1.830 -36.539 1.00 14.41 H new ATOM 0 HG2 PRO A 76 -45.413 -4.077 -35.562 1.00 20.24 H new ATOM 0 HG3 PRO A 76 -44.476 -3.317 -36.551 1.00 20.24 H new ATOM 0 HD2 PRO A 76 -44.225 -3.445 -33.762 1.00 19.04 H new ATOM 0 HD3 PRO A 76 -43.070 -3.457 -34.810 1.00 19.04 H new ATOM 1074 N TRP A 77 -46.416 0.893 -34.269 1.00 14.39 N ATOM 1075 CA TRP A 77 -47.318 1.564 -33.342 1.00 17.30 C ATOM 1076 C TRP A 77 -48.671 0.864 -33.290 1.00 17.34 C ATOM 1077 O TRP A 77 -49.180 0.559 -32.205 1.00 13.96 O ATOM 1078 CB TRP A 77 -47.485 3.029 -33.745 1.00 19.64 C ATOM 1079 CG TRP A 77 -48.600 3.717 -33.024 1.00 19.99 C ATOM 1080 CD1 TRP A 77 -49.815 4.069 -33.538 1.00 19.75 C ATOM 1081 CD2 TRP A 77 -48.610 4.129 -31.653 1.00 15.58 C ATOM 1082 NE1 TRP A 77 -50.579 4.679 -32.573 1.00 15.59 N ATOM 1083 CE2 TRP A 77 -49.862 4.728 -31.406 1.00 19.52 C ATOM 1084 CE3 TRP A 77 -47.682 4.053 -30.610 1.00 23.50 C ATOM 1085 CZ2 TRP A 77 -50.207 5.247 -30.161 1.00 20.76 C ATOM 1086 CZ3 TRP A 77 -48.028 4.570 -29.376 1.00 17.03 C ATOM 1087 CH2 TRP A 77 -49.279 5.158 -29.162 1.00 16.28 C ATOM 0 H TRP A 77 -46.325 1.281 -35.031 1.00 14.39 H new ATOM 0 HA TRP A 77 -46.930 1.524 -32.454 1.00 17.30 H new ATOM 0 HB2 TRP A 77 -46.656 3.502 -33.572 1.00 19.64 H new ATOM 0 HB3 TRP A 77 -47.646 3.079 -34.700 1.00 19.64 H new ATOM 0 HD1 TRP A 77 -50.086 3.918 -34.415 1.00 19.75 H new ATOM 0 HE1 TRP A 77 -51.377 4.981 -32.683 1.00 15.59 H new ATOM 0 HE3 TRP A 77 -46.849 3.662 -30.744 1.00 23.50 H new ATOM 0 HZ2 TRP A 77 -51.037 5.639 -30.015 1.00 20.76 H new ATOM 0 HZ3 TRP A 77 -47.418 4.526 -28.675 1.00 17.03 H new ATOM 0 HH2 TRP A 77 -49.484 5.496 -28.320 1.00 16.28 H new ATOM 1098 N LYS A 78 -49.263 0.598 -34.452 1.00 14.58 N ATOM 1099 CA LYS A 78 -50.548 -0.082 -34.530 1.00 17.21 C ATOM 1100 C LYS A 78 -50.606 -0.848 -35.843 1.00 12.77 C ATOM 1101 O LYS A 78 -50.099 -0.379 -36.865 1.00 17.86 O ATOM 1102 CB LYS A 78 -51.713 0.909 -34.424 1.00 15.94 C ATOM 1103 CG LYS A 78 -53.083 0.266 -34.515 1.00 20.02 C ATOM 1104 CD LYS A 78 -54.164 1.180 -33.953 1.00 21.90 C ATOM 1105 CE LYS A 78 -55.540 0.538 -34.038 1.00 17.49 C ATOM 1106 NZ LYS A 78 -56.585 1.388 -33.403 1.00 18.75 N ATOM 0 H LYS A 78 -48.929 0.808 -35.216 1.00 14.58 H new ATOM 0 HA LYS A 78 -50.633 -0.696 -33.784 1.00 17.21 H new ATOM 0 HB2 LYS A 78 -51.645 1.384 -33.581 1.00 15.94 H new ATOM 0 HB3 LYS A 78 -51.629 1.569 -35.130 1.00 15.94 H new ATOM 0 HG2 LYS A 78 -53.283 0.057 -35.441 1.00 20.02 H new ATOM 0 HG3 LYS A 78 -53.081 -0.573 -34.028 1.00 20.02 H new ATOM 0 HD2 LYS A 78 -53.961 1.391 -33.028 1.00 21.90 H new ATOM 0 HD3 LYS A 78 -54.166 2.018 -34.442 1.00 21.90 H new ATOM 0 HE2 LYS A 78 -55.769 0.384 -34.968 1.00 17.49 H new ATOM 0 HE3 LYS A 78 -55.520 -0.329 -33.604 1.00 17.49 H new ATOM 0 HZ1 LYS A 78 -57.335 0.918 -33.312 1.00 18.75 H new ATOM 0 HZ2 LYS A 78 -56.304 1.655 -32.602 1.00 18.75 H new ATOM 0 HZ3 LYS A 78 -56.741 2.099 -33.915 1.00 18.75 H new ATOM 1120 N ALA A 79 -51.227 -2.027 -35.805 1.00 11.26 N ATOM 1121 CA ALA A 79 -51.210 -2.939 -36.943 1.00 15.58 C ATOM 1122 C ALA A 79 -52.272 -2.590 -37.980 1.00 16.06 C ATOM 1123 O ALA A 79 -53.061 -3.451 -38.382 1.00 22.73 O ATOM 1124 CB ALA A 79 -51.400 -4.379 -36.463 1.00 19.26 C ATOM 0 H ALA A 79 -51.666 -2.317 -35.124 1.00 11.26 H new ATOM 0 HA ALA A 79 -50.345 -2.848 -37.373 1.00 15.58 H new ATOM 0 HB1 ALA A 79 -51.388 -4.979 -37.225 1.00 19.26 H new ATOM 0 HB2 ALA A 79 -50.682 -4.615 -35.855 1.00 19.26 H new ATOM 0 HB3 ALA A 79 -52.251 -4.458 -36.004 1.00 19.26 H new ATOM 1130 N ARG A 80 -52.301 -1.334 -38.420 1.00 16.89 N ATOM 1131 CA ARG A 80 -53.107 -0.918 -39.559 1.00 16.69 C ATOM 1132 C ARG A 80 -52.211 -0.140 -40.512 1.00 15.07 C ATOM 1133 O ARG A 80 -51.411 0.696 -40.081 1.00 15.78 O ATOM 1134 CB ARG A 80 -54.323 -0.088 -39.111 1.00 12.74 C ATOM 1135 CG ARG A 80 -55.266 -0.881 -38.202 1.00 18.26 C ATOM 1136 CD ARG A 80 -56.545 -0.132 -37.828 1.00 16.88 C ATOM 1137 NE ARG A 80 -57.491 -1.024 -37.157 1.00 15.57 N ATOM 1138 CZ ARG A 80 -58.743 -0.707 -36.836 1.00 16.02 C ATOM 1139 NH1 ARG A 80 -59.231 0.494 -37.120 1.00 16.66 N ATOM 1140 NH2 ARG A 80 -59.514 -1.600 -36.231 1.00 24.22 N ATOM 0 H ARG A 80 -51.849 -0.696 -38.061 1.00 16.89 H new ATOM 0 HA ARG A 80 -53.465 -1.696 -40.014 1.00 16.69 H new ATOM 0 HB2 ARG A 80 -54.016 0.704 -38.643 1.00 12.74 H new ATOM 0 HB3 ARG A 80 -54.810 0.216 -39.893 1.00 12.74 H new ATOM 0 HG2 ARG A 80 -55.506 -1.710 -38.645 1.00 18.26 H new ATOM 0 HG3 ARG A 80 -54.793 -1.120 -37.390 1.00 18.26 H new ATOM 0 HD2 ARG A 80 -56.330 0.614 -37.247 1.00 16.88 H new ATOM 0 HD3 ARG A 80 -56.953 0.238 -38.626 1.00 16.88 H new ATOM 0 HE ARG A 80 -57.217 -1.814 -36.955 1.00 15.57 H new ATOM 0 HH11 ARG A 80 -58.737 1.076 -37.515 1.00 16.66 H new ATOM 0 HH12 ARG A 80 -60.041 0.690 -36.909 1.00 16.66 H new ATOM 0 HH21 ARG A 80 -59.205 -2.381 -36.047 1.00 24.22 H new ATOM 0 HH22 ARG A 80 -60.323 -1.398 -36.022 1.00 24.22 H new ATOM 1154 N ASN A 81 -52.346 -0.429 -41.812 1.00 12.25 N ATOM 1155 CA ASN A 81 -51.297 -0.087 -42.771 1.00 14.61 C ATOM 1156 C ASN A 81 -51.018 1.408 -42.832 1.00 14.71 C ATOM 1157 O ASN A 81 -49.898 1.810 -43.170 1.00 11.76 O ATOM 1158 CB ASN A 81 -51.667 -0.605 -44.161 1.00 16.92 C ATOM 1159 CG ASN A 81 -51.630 -2.116 -44.246 1.00 17.82 C ATOM 1160 OD1 ASN A 81 -51.007 -2.778 -43.417 1.00 28.42 O ATOM 1161 ND2 ASN A 81 -52.294 -2.672 -45.254 1.00 19.35 N ATOM 0 H ASN A 81 -53.032 -0.819 -42.153 1.00 12.25 H new ATOM 0 HA ASN A 81 -50.483 -0.516 -42.464 1.00 14.61 H new ATOM 0 HB2 ASN A 81 -52.556 -0.293 -44.393 1.00 16.92 H new ATOM 0 HB3 ASN A 81 -51.055 -0.232 -44.815 1.00 16.92 H new ATOM 0 HD21 ASN A 81 -52.299 -3.527 -45.346 1.00 19.35 H new ATOM 0 HD22 ASN A 81 -52.718 -2.177 -45.814 1.00 19.35 H new ATOM 1168 N ALA A 82 -52.008 2.250 -42.532 1.00 10.69 N ATOM 1169 CA ALA A 82 -51.762 3.687 -42.575 1.00 13.01 C ATOM 1170 C ALA A 82 -50.684 4.097 -41.577 1.00 12.49 C ATOM 1171 O ALA A 82 -49.980 5.089 -41.801 1.00 12.63 O ATOM 1172 CB ALA A 82 -53.059 4.454 -42.311 1.00 17.24 C ATOM 0 H ALA A 82 -52.805 2.017 -42.308 1.00 10.69 H new ATOM 0 HA ALA A 82 -51.441 3.910 -43.463 1.00 13.01 H new ATOM 0 HB1 ALA A 82 -52.883 5.407 -42.342 1.00 17.24 H new ATOM 0 HB2 ALA A 82 -53.715 4.224 -42.988 1.00 17.24 H new ATOM 0 HB3 ALA A 82 -53.403 4.217 -41.435 1.00 17.24 H new ATOM 1178 N TYR A 83 -50.528 3.340 -40.489 1.00 12.63 N ATOM 1179 CA TYR A 83 -49.554 3.626 -39.438 1.00 11.58 C ATOM 1180 C TYR A 83 -48.136 3.166 -39.780 1.00 12.60 C ATOM 1181 O TYR A 83 -47.245 3.289 -38.932 1.00 11.09 O ATOM 1182 CB TYR A 83 -49.977 2.950 -38.130 1.00 9.94 C ATOM 1183 CG TYR A 83 -51.200 3.522 -37.441 1.00 10.92 C ATOM 1184 CD1 TYR A 83 -51.122 4.695 -36.703 1.00 13.22 C ATOM 1185 CD2 TYR A 83 -52.421 2.859 -37.485 1.00 13.36 C ATOM 1186 CE1 TYR A 83 -52.230 5.207 -36.050 1.00 14.27 C ATOM 1187 CE2 TYR A 83 -53.536 3.365 -36.835 1.00 13.66 C ATOM 1188 CZ TYR A 83 -53.434 4.538 -36.119 1.00 15.77 C ATOM 1189 OH TYR A 83 -54.537 5.042 -35.469 1.00 15.84 O ATOM 0 H TYR A 83 -50.995 2.633 -40.340 1.00 12.63 H new ATOM 0 HA TYR A 83 -49.538 4.592 -39.346 1.00 11.58 H new ATOM 0 HB2 TYR A 83 -50.142 2.012 -38.312 1.00 9.94 H new ATOM 0 HB3 TYR A 83 -49.231 2.992 -37.511 1.00 9.94 H new ATOM 0 HD1 TYR A 83 -50.310 5.145 -36.646 1.00 13.22 H new ATOM 0 HD2 TYR A 83 -52.491 2.062 -37.959 1.00 13.36 H new ATOM 0 HE1 TYR A 83 -52.163 5.999 -35.567 1.00 14.27 H new ATOM 0 HE2 TYR A 83 -54.349 2.915 -36.882 1.00 13.66 H new ATOM 0 HH TYR A 83 -55.194 4.535 -35.598 1.00 15.84 H new ATOM 1199 N ASP A 84 -47.896 2.644 -40.986 1.00 12.76 N ATOM 1200 CA ASP A 84 -46.648 1.930 -41.245 1.00 13.19 C ATOM 1201 C ASP A 84 -45.426 2.834 -41.149 1.00 12.48 C ATOM 1202 O ASP A 84 -44.328 2.351 -40.853 1.00 16.79 O ATOM 1203 CB ASP A 84 -46.702 1.260 -42.614 1.00 18.63 C ATOM 1204 CG ASP A 84 -47.654 0.090 -42.641 1.00 24.07 C ATOM 1205 OD1 ASP A 84 -47.821 -0.564 -41.588 1.00 19.88 O ATOM 1206 OD2 ASP A 84 -48.236 -0.182 -43.711 1.00 26.11 O ATOM 0 H ASP A 84 -48.434 2.692 -41.655 1.00 12.76 H new ATOM 0 HA ASP A 84 -46.556 1.255 -40.555 1.00 13.19 H new ATOM 0 HB2 ASP A 84 -46.974 1.911 -43.280 1.00 18.63 H new ATOM 0 HB3 ASP A 84 -45.814 0.957 -42.859 1.00 18.63 H new ATOM 1211 N TRP A 85 -45.581 4.130 -41.403 1.00 13.41 N ATOM 1212 CA TRP A 85 -44.476 5.069 -41.272 1.00 11.98 C ATOM 1213 C TRP A 85 -44.339 5.616 -39.855 1.00 14.35 C ATOM 1214 O TRP A 85 -43.515 6.508 -39.624 1.00 13.14 O ATOM 1215 CB TRP A 85 -44.646 6.217 -42.269 1.00 15.64 C ATOM 1216 CG TRP A 85 -44.622 5.770 -43.702 1.00 14.21 C ATOM 1217 CD1 TRP A 85 -43.532 5.704 -44.522 1.00 16.83 C ATOM 1218 CD2 TRP A 85 -45.738 5.321 -44.484 1.00 14.27 C ATOM 1219 NE1 TRP A 85 -43.901 5.244 -45.764 1.00 19.82 N ATOM 1220 CE2 TRP A 85 -45.249 5.002 -45.766 1.00 13.79 C ATOM 1221 CE3 TRP A 85 -47.103 5.158 -44.223 1.00 15.31 C ATOM 1222 CZ2 TRP A 85 -46.076 4.531 -46.785 1.00 15.65 C ATOM 1223 CZ3 TRP A 85 -47.922 4.691 -45.236 1.00 17.04 C ATOM 1224 CH2 TRP A 85 -47.405 4.384 -46.501 1.00 17.24 C ATOM 0 H TRP A 85 -46.323 4.486 -41.654 1.00 13.41 H new ATOM 0 HA TRP A 85 -43.660 4.583 -41.468 1.00 11.98 H new ATOM 0 HB2 TRP A 85 -45.486 6.669 -42.092 1.00 15.64 H new ATOM 0 HB3 TRP A 85 -43.940 6.867 -42.128 1.00 15.64 H new ATOM 0 HD1 TRP A 85 -42.666 5.936 -44.276 1.00 16.83 H new ATOM 0 HE1 TRP A 85 -43.371 5.127 -46.431 1.00 19.82 H new ATOM 0 HE3 TRP A 85 -47.453 5.360 -43.385 1.00 15.31 H new ATOM 0 HZ2 TRP A 85 -45.736 4.325 -47.626 1.00 15.65 H new ATOM 0 HZ3 TRP A 85 -48.831 4.579 -45.074 1.00 17.04 H new ATOM 0 HH2 TRP A 85 -47.979 4.073 -47.163 1.00 17.24 H new ATOM 1235 N THR A 86 -45.115 5.095 -38.906 1.00 14.34 N ATOM 1236 CA THR A 86 -45.083 5.527 -37.514 1.00 14.03 C ATOM 1237 C THR A 86 -44.506 4.400 -36.669 1.00 12.62 C ATOM 1238 O THR A 86 -45.063 3.298 -36.636 1.00 11.76 O ATOM 1239 CB THR A 86 -46.484 5.898 -37.025 1.00 13.08 C ATOM 1240 OG1 THR A 86 -47.050 6.889 -37.891 1.00 13.73 O ATOM 1241 CG2 THR A 86 -46.434 6.449 -35.607 1.00 10.98 C ATOM 0 H THR A 86 -45.685 4.469 -39.058 1.00 14.34 H new ATOM 0 HA THR A 86 -44.527 6.318 -37.434 1.00 14.03 H new ATOM 0 HB THR A 86 -47.031 5.097 -37.032 1.00 13.08 H new ATOM 0 HG1 THR A 86 -46.557 7.569 -37.899 1.00 13.73 H new ATOM 0 HG21 THR A 86 -47.331 6.678 -35.317 1.00 10.98 H new ATOM 0 HG22 THR A 86 -46.063 5.779 -35.012 1.00 10.98 H new ATOM 0 HG23 THR A 86 -45.876 7.242 -35.587 1.00 10.98 H new ATOM 1249 N ALA A 87 -43.397 4.677 -35.988 1.00 14.21 N ATOM 1250 CA ALA A 87 -42.725 3.695 -35.152 1.00 10.48 C ATOM 1251 C ALA A 87 -42.879 4.057 -33.681 1.00 13.52 C ATOM 1252 O ALA A 87 -43.014 5.230 -33.322 1.00 13.89 O ATOM 1253 CB ALA A 87 -41.237 3.601 -35.506 1.00 12.62 C ATOM 0 H ALA A 87 -43.013 5.446 -36.000 1.00 14.21 H new ATOM 0 HA ALA A 87 -43.138 2.832 -35.314 1.00 10.48 H new ATOM 0 HB1 ALA A 87 -40.810 2.942 -34.937 1.00 12.62 H new ATOM 0 HB2 ALA A 87 -41.141 3.337 -36.435 1.00 12.62 H new ATOM 0 HB3 ALA A 87 -40.817 4.465 -35.371 1.00 12.62 H new ATOM 1259 N GLU A 88 -42.870 3.034 -32.831 1.00 18.33 N ATOM 1260 CA GLU A 88 -42.835 3.208 -31.386 1.00 16.67 C ATOM 1261 C GLU A 88 -41.453 2.827 -30.874 1.00 14.35 C ATOM 1262 O GLU A 88 -40.890 1.810 -31.289 1.00 15.59 O ATOM 1263 CB GLU A 88 -43.901 2.355 -30.693 1.00 14.33 C ATOM 1264 CG GLU A 88 -43.952 2.551 -29.183 1.00 18.22 C ATOM 1265 CD GLU A 88 -44.929 1.619 -28.496 1.00 27.10 C ATOM 1266 OE1 GLU A 88 -45.644 0.874 -29.200 1.00 28.34 O ATOM 1267 OE2 GLU A 88 -44.979 1.633 -27.247 1.00 25.61 O ATOM 0 H GLU A 88 -42.884 2.211 -33.082 1.00 18.33 H new ATOM 0 HA GLU A 88 -43.023 4.137 -31.182 1.00 16.67 H new ATOM 0 HB2 GLU A 88 -44.770 2.568 -31.069 1.00 14.33 H new ATOM 0 HB3 GLU A 88 -43.731 1.419 -30.885 1.00 14.33 H new ATOM 0 HG2 GLU A 88 -43.066 2.411 -28.814 1.00 18.22 H new ATOM 0 HG3 GLU A 88 -44.198 3.469 -28.989 1.00 18.22 H new ATOM 1274 N SER A 89 -40.915 3.639 -29.965 1.00 16.40 N ATOM 1275 CA SER A 89 -39.562 3.462 -29.456 1.00 15.51 C ATOM 1276 C SER A 89 -39.583 3.126 -27.968 1.00 16.68 C ATOM 1277 O SER A 89 -40.472 3.554 -27.225 1.00 14.57 O ATOM 1278 CB SER A 89 -38.719 4.720 -29.694 1.00 16.33 C ATOM 1279 OG SER A 89 -39.312 5.861 -29.097 1.00 16.46 O ATOM 0 H SER A 89 -41.330 4.312 -29.626 1.00 16.40 H new ATOM 0 HA SER A 89 -39.160 2.723 -29.938 1.00 15.51 H new ATOM 0 HB2 SER A 89 -37.829 4.589 -29.331 1.00 16.33 H new ATOM 0 HB3 SER A 89 -38.617 4.868 -30.647 1.00 16.33 H new ATOM 0 HG SER A 89 -39.171 5.849 -28.269 1.00 16.46 H new ATOM 1285 N THR A 90 -38.581 2.357 -27.543 1.00 15.71 N ATOM 1286 CA THR A 90 -38.453 1.898 -26.166 1.00 17.08 C ATOM 1287 C THR A 90 -36.972 1.784 -25.830 1.00 14.87 C ATOM 1288 O THR A 90 -36.166 1.415 -26.688 1.00 14.19 O ATOM 1289 CB THR A 90 -39.146 0.541 -25.963 1.00 19.07 C ATOM 1290 OG1 THR A 90 -40.533 0.646 -26.308 1.00 29.80 O ATOM 1291 CG2 THR A 90 -39.025 0.069 -24.521 1.00 25.76 C ATOM 0 H THR A 90 -37.948 2.085 -28.057 1.00 15.71 H new ATOM 0 HA THR A 90 -38.884 2.537 -25.577 1.00 17.08 H new ATOM 0 HB THR A 90 -38.708 -0.106 -26.538 1.00 19.07 H new ATOM 0 HG1 THR A 90 -41.003 0.481 -25.632 1.00 29.80 H new ATOM 0 HG21 THR A 90 -39.470 -0.787 -24.422 1.00 25.76 H new ATOM 0 HG22 THR A 90 -38.088 -0.025 -24.289 1.00 25.76 H new ATOM 0 HG23 THR A 90 -39.440 0.718 -23.932 1.00 25.76 H new ATOM 1299 N VAL A 91 -36.617 2.095 -24.584 1.00 17.01 N ATOM 1300 CA VAL A 91 -35.236 1.968 -24.122 1.00 12.77 C ATOM 1301 C VAL A 91 -35.235 1.651 -22.632 1.00 16.20 C ATOM 1302 O VAL A 91 -35.965 2.268 -21.851 1.00 15.38 O ATOM 1303 CB VAL A 91 -34.413 3.243 -24.409 1.00 15.28 C ATOM 1304 CG1 VAL A 91 -35.023 4.456 -23.715 1.00 18.76 C ATOM 1305 CG2 VAL A 91 -32.964 3.053 -23.978 1.00 16.20 C ATOM 0 H VAL A 91 -37.165 2.383 -23.987 1.00 17.01 H new ATOM 0 HA VAL A 91 -34.814 1.245 -24.611 1.00 12.77 H new ATOM 0 HB VAL A 91 -34.432 3.403 -25.365 1.00 15.28 H new ATOM 0 HG11 VAL A 91 -34.490 5.243 -23.910 1.00 18.76 H new ATOM 0 HG12 VAL A 91 -35.928 4.592 -24.036 1.00 18.76 H new ATOM 0 HG13 VAL A 91 -35.040 4.306 -22.757 1.00 18.76 H new ATOM 0 HG21 VAL A 91 -32.462 3.862 -24.165 1.00 16.20 H new ATOM 0 HG22 VAL A 91 -32.931 2.865 -23.027 1.00 16.20 H new ATOM 0 HG23 VAL A 91 -32.575 2.311 -24.467 1.00 16.20 H new ATOM 1315 N TYR A 92 -34.392 0.691 -22.244 1.00 16.73 N ATOM 1316 CA TYR A 92 -34.175 0.332 -20.849 1.00 14.92 C ATOM 1317 C TYR A 92 -32.681 0.170 -20.606 1.00 13.57 C ATOM 1318 O TYR A 92 -31.978 -0.432 -21.423 1.00 16.87 O ATOM 1319 CB TYR A 92 -34.891 -0.976 -20.472 1.00 14.04 C ATOM 1320 CG TYR A 92 -36.399 -0.880 -20.387 1.00 17.39 C ATOM 1321 CD1 TYR A 92 -37.023 -0.492 -19.208 1.00 17.15 C ATOM 1322 CD2 TYR A 92 -37.198 -1.196 -21.477 1.00 16.50 C ATOM 1323 CE1 TYR A 92 -38.400 -0.408 -19.121 1.00 20.89 C ATOM 1324 CE2 TYR A 92 -38.577 -1.116 -21.400 1.00 13.63 C ATOM 1325 CZ TYR A 92 -39.172 -0.721 -20.220 1.00 15.88 C ATOM 1326 OH TYR A 92 -40.544 -0.639 -20.135 1.00 22.54 O ATOM 0 H TYR A 92 -33.925 0.225 -22.796 1.00 16.73 H new ATOM 0 HA TYR A 92 -34.541 1.041 -20.297 1.00 14.92 H new ATOM 0 HB2 TYR A 92 -34.660 -1.655 -21.125 1.00 14.04 H new ATOM 0 HB3 TYR A 92 -34.551 -1.279 -19.616 1.00 14.04 H new ATOM 0 HD1 TYR A 92 -36.505 -0.285 -18.464 1.00 17.15 H new ATOM 0 HD2 TYR A 92 -36.800 -1.466 -22.273 1.00 16.50 H new ATOM 0 HE1 TYR A 92 -38.803 -0.142 -18.326 1.00 20.89 H new ATOM 0 HE2 TYR A 92 -39.100 -1.327 -22.140 1.00 13.63 H new ATOM 0 HH TYR A 92 -40.857 -0.399 -20.877 1.00 22.54 H new ATOM 1336 N VAL A 93 -32.202 0.701 -19.483 1.00 17.47 N ATOM 1337 CA VAL A 93 -30.812 0.552 -19.067 1.00 15.96 C ATOM 1338 C VAL A 93 -30.787 -0.190 -17.739 1.00 19.70 C ATOM 1339 O VAL A 93 -31.659 0.012 -16.887 1.00 18.77 O ATOM 1340 CB VAL A 93 -30.093 1.913 -18.941 1.00 23.37 C ATOM 1341 CG1 VAL A 93 -28.648 1.724 -18.470 1.00 33.24 C ATOM 1342 CG2 VAL A 93 -30.123 2.652 -20.267 1.00 24.83 C ATOM 0 H VAL A 93 -32.680 1.162 -18.937 1.00 17.47 H new ATOM 0 HA VAL A 93 -30.334 0.049 -19.745 1.00 15.96 H new ATOM 0 HB VAL A 93 -30.562 2.443 -18.278 1.00 23.37 H new ATOM 0 HG11 VAL A 93 -28.215 2.589 -18.398 1.00 33.24 H new ATOM 0 HG12 VAL A 93 -28.644 1.288 -17.604 1.00 33.24 H new ATOM 0 HG13 VAL A 93 -28.168 1.175 -19.110 1.00 33.24 H new ATOM 0 HG21 VAL A 93 -29.669 3.504 -20.173 1.00 24.83 H new ATOM 0 HG22 VAL A 93 -29.676 2.120 -20.944 1.00 24.83 H new ATOM 0 HG23 VAL A 93 -31.044 2.805 -20.532 1.00 24.83 H new ATOM 1352 N SER A 94 -29.782 -1.045 -17.567 1.00 21.22 N ATOM 1353 CA SER A 94 -29.661 -1.811 -16.338 1.00 29.24 C ATOM 1354 C SER A 94 -29.607 -0.864 -15.138 1.00 26.25 C ATOM 1355 O SER A 94 -29.082 0.249 -15.242 1.00 24.28 O ATOM 1356 CB SER A 94 -28.409 -2.685 -16.377 1.00 20.87 C ATOM 1357 OG SER A 94 -28.231 -3.380 -15.154 1.00 29.44 O ATOM 0 H SER A 94 -29.165 -1.193 -18.148 1.00 21.22 H new ATOM 0 HA SER A 94 -30.436 -2.388 -16.251 1.00 29.24 H new ATOM 0 HB2 SER A 94 -28.478 -3.321 -17.106 1.00 20.87 H new ATOM 0 HB3 SER A 94 -27.631 -2.133 -16.554 1.00 20.87 H new ATOM 0 HG SER A 94 -27.539 -3.854 -15.199 1.00 29.44 H new ATOM 1363 N PRO A 95 -30.147 -1.278 -13.985 1.00 26.47 N ATOM 1364 CA PRO A 95 -30.189 -0.366 -12.824 1.00 23.34 C ATOM 1365 C PRO A 95 -28.875 0.335 -12.518 1.00 34.53 C ATOM 1366 O PRO A 95 -28.882 1.522 -12.169 1.00 32.47 O ATOM 1367 CB PRO A 95 -30.605 -1.290 -11.674 1.00 27.43 C ATOM 1368 CG PRO A 95 -31.397 -2.377 -12.330 1.00 31.71 C ATOM 1369 CD PRO A 95 -30.831 -2.557 -13.713 1.00 26.23 C ATOM 0 HA PRO A 95 -30.795 0.374 -12.985 1.00 23.34 H new ATOM 0 HB2 PRO A 95 -29.831 -1.648 -11.211 1.00 27.43 H new ATOM 0 HB3 PRO A 95 -31.136 -0.816 -11.015 1.00 27.43 H new ATOM 0 HG2 PRO A 95 -31.334 -3.202 -11.823 1.00 31.71 H new ATOM 0 HG3 PRO A 95 -32.337 -2.140 -12.371 1.00 31.71 H new ATOM 0 HD2 PRO A 95 -30.215 -3.305 -13.750 1.00 26.23 H new ATOM 0 HD3 PRO A 95 -31.529 -2.732 -14.363 1.00 26.23 H new ATOM 1377 N ARG A 96 -27.743 -0.357 -12.648 1.00 28.43 N ATOM 1378 CA ARG A 96 -26.476 0.238 -12.241 0.67 30.12 C ATOM 1379 C ARG A 96 -25.972 1.238 -13.266 1.00 38.98 C ATOM 1380 O ARG A 96 -25.350 2.243 -12.903 0.67 43.12 O ATOM 1381 CB ARG A 96 -25.429 -0.852 -12.021 0.72 24.05 C ATOM 1382 CG ARG A 96 -24.576 -1.192 -13.247 1.00 24.00 C ATOM 1383 CD ARG A 96 -23.806 -2.488 -13.037 0.74 26.67 C ATOM 1384 NE ARG A 96 -24.675 -3.586 -12.625 0.75 25.36 N ATOM 1385 CZ ARG A 96 -24.245 -4.769 -12.198 0.28 22.73 C ATOM 1386 NH1 ARG A 96 -22.945 -5.031 -12.116 0.55 21.84 N ATOM 1387 NH2 ARG A 96 -25.127 -5.695 -11.847 1.00 29.04 N ATOM 0 H ARG A 96 -27.689 -1.155 -12.963 1.00 28.43 H new ATOM 0 HA ARG A 96 -26.628 0.713 -11.409 0.67 30.12 H new ATOM 0 HB2 ARG A 96 -24.840 -0.575 -11.302 0.72 24.05 H new ATOM 0 HB3 ARG A 96 -25.879 -1.658 -11.724 0.72 24.05 H new ATOM 0 HG2 ARG A 96 -25.145 -1.274 -14.028 1.00 24.00 H new ATOM 0 HG3 ARG A 96 -23.955 -0.468 -13.423 1.00 24.00 H new ATOM 0 HD2 ARG A 96 -23.351 -2.729 -13.859 0.74 26.67 H new ATOM 0 HD3 ARG A 96 -23.121 -2.350 -12.364 0.74 26.67 H new ATOM 0 HE ARG A 96 -25.525 -3.459 -12.661 0.75 25.36 H new ATOM 0 HH11 ARG A 96 -22.371 -4.432 -12.341 0.55 21.84 H new ATOM 0 HH12 ARG A 96 -22.678 -5.800 -11.838 0.55 21.84 H new ATOM 0 HH21 ARG A 96 -25.969 -5.528 -11.897 1.00 29.04 H new ATOM 0 HH22 ARG A 96 -24.857 -6.463 -11.570 1.00 29.04 H new ATOM 1401 N HIS A 97 -26.214 0.980 -14.546 0.76 35.93 N ATOM 1402 CA HIS A 97 -25.669 1.832 -15.588 0.39 33.90 C ATOM 1403 C HIS A 97 -26.542 3.046 -15.874 1.00 38.37 C ATOM 1404 O HIS A 97 -26.449 3.622 -16.965 0.64 43.94 O ATOM 1405 CB HIS A 97 -25.460 1.032 -16.870 1.00 27.54 C ATOM 1406 CG HIS A 97 -24.506 -0.110 -16.720 1.00 21.85 C ATOM 1407 ND1 HIS A 97 -24.919 -1.424 -16.710 0.31 26.08 N ATOM 1408 CD2 HIS A 97 -23.161 -0.136 -16.570 0.85 30.74 C ATOM 1409 CE1 HIS A 97 -23.869 -2.212 -16.564 1.00 23.80 C ATOM 1410 NE2 HIS A 97 -22.790 -1.455 -16.474 0.74 31.79 N ATOM 0 H HIS A 97 -26.688 0.321 -14.829 0.76 35.93 H new ATOM 0 HA HIS A 97 -24.817 2.161 -15.262 0.39 33.90 H new ATOM 0 HB2 HIS A 97 -26.316 0.690 -17.171 1.00 27.54 H new ATOM 0 HB3 HIS A 97 -25.133 1.627 -17.563 1.00 27.54 H new ATOM 0 HD2 HIS A 97 -22.594 0.601 -16.538 0.85 30.74 H new ATOM 0 HE1 HIS A 97 -23.886 -3.141 -16.530 1.00 23.80 H new ATOM 0 HE2 HIS A 97 -21.986 -1.742 -16.372 0.74 31.79 H new ATOM 1418 N GLN A 98 -27.386 3.448 -14.932 1.00 45.12 N ATOM 1419 CA GLN A 98 -28.222 4.620 -15.137 1.00 40.05 C ATOM 1420 C GLN A 98 -27.412 5.891 -14.881 0.10 48.49 C ATOM 1421 O GLN A 98 -26.627 5.956 -13.930 0.98 53.60 O ATOM 1422 CB GLN A 98 -29.447 4.562 -14.222 1.00 40.57 C ATOM 1423 CG GLN A 98 -30.398 3.396 -14.506 0.69 35.00 C ATOM 1424 CD GLN A 98 -31.647 3.453 -13.648 1.00 38.49 C ATOM 1425 OE1 GLN A 98 -31.821 2.655 -12.727 0.79 30.80 O ATOM 1426 NE2 GLN A 98 -32.526 4.403 -13.949 0.66 42.42 N ATOM 0 H GLN A 98 -27.489 3.058 -14.172 1.00 45.12 H new ATOM 0 HA GLN A 98 -28.531 4.633 -16.057 1.00 40.05 H new ATOM 0 HB2 GLN A 98 -29.146 4.502 -13.302 1.00 40.57 H new ATOM 0 HB3 GLN A 98 -29.939 5.394 -14.306 1.00 40.57 H new ATOM 0 HG2 GLN A 98 -30.650 3.407 -15.443 0.69 35.00 H new ATOM 0 HG3 GLN A 98 -29.936 2.558 -14.347 0.69 35.00 H new ATOM 0 HE21 GLN A 98 -32.370 4.943 -14.600 0.66 42.42 H new ATOM 0 HE22 GLN A 98 -33.251 4.478 -13.493 0.66 42.42 H new ATOM 1435 N ARG A 99 -27.572 6.879 -15.766 0.97 52.38 N ATOM 1436 CA ARG A 99 -26.956 8.200 -15.641 0.70 53.06 C ATOM 1437 C ARG A 99 -25.481 8.182 -16.023 1.00 50.86 C ATOM 1438 O ARG A 99 -24.693 8.983 -15.508 0.39 54.93 O ATOM 1439 CB ARG A 99 -27.112 8.758 -14.225 1.00 53.39 C ATOM 1440 CG ARG A 99 -28.551 8.943 -13.792 0.87 57.10 C ATOM 1441 CD ARG A 99 -28.647 9.931 -12.647 0.74 55.78 C ATOM 1442 NE ARG A 99 -29.552 11.034 -12.953 0.10 56.46 N ATOM 1443 CZ ARG A 99 -29.307 11.983 -13.853 0.43 58.16 C ATOM 1444 NH1 ARG A 99 -28.186 11.972 -14.562 1.00 59.01 N ATOM 1445 NH2 ARG A 99 -30.195 12.945 -14.051 1.00 61.74 N ATOM 0 H ARG A 99 -28.054 6.795 -16.473 0.97 52.38 H new ATOM 0 HA ARG A 99 -27.425 8.779 -16.262 0.70 53.06 H new ATOM 0 HB2 ARG A 99 -26.670 8.161 -13.601 1.00 53.39 H new ATOM 0 HB3 ARG A 99 -26.655 9.612 -14.172 1.00 53.39 H new ATOM 0 HG2 ARG A 99 -29.080 9.258 -14.541 0.87 57.10 H new ATOM 0 HG3 ARG A 99 -28.923 8.090 -13.520 0.87 57.10 H new ATOM 0 HD2 ARG A 99 -28.955 9.472 -11.850 0.74 55.78 H new ATOM 0 HD3 ARG A 99 -27.765 10.283 -12.449 0.74 55.78 H new ATOM 0 HE ARG A 99 -30.295 11.073 -12.522 0.10 56.46 H new ATOM 0 HH11 ARG A 99 -27.608 11.347 -14.443 1.00 59.01 H new ATOM 0 HH12 ARG A 99 -28.037 12.590 -15.141 1.00 59.01 H new ATOM 0 HH21 ARG A 99 -30.926 12.955 -13.599 1.00 61.74 H new ATOM 0 HH22 ARG A 99 -30.040 13.560 -14.632 1.00 61.74 H new ATOM 1459 N THR A 100 -25.099 7.283 -16.929 1.00 50.18 N ATOM 1460 CA THR A 100 -23.774 7.307 -17.535 0.89 52.52 C ATOM 1461 C THR A 100 -23.834 7.643 -19.021 0.21 48.26 C ATOM 1462 O THR A 100 -22.910 7.306 -19.768 1.00 51.65 O ATOM 1463 CB THR A 100 -23.059 5.970 -17.326 1.00 50.84 C ATOM 1464 OG1 THR A 100 -23.848 4.901 -17.868 0.48 48.76 O ATOM 1465 CG2 THR A 100 -22.806 5.725 -15.843 0.77 46.24 C ATOM 0 H THR A 100 -25.602 6.644 -17.208 1.00 50.18 H new ATOM 0 HA THR A 100 -23.270 8.008 -17.093 0.89 52.52 H new ATOM 0 HB THR A 100 -22.206 6.002 -17.786 1.00 50.84 H new ATOM 0 HG1 THR A 100 -24.515 4.768 -17.376 0.48 48.76 H new ATOM 0 HG21 THR A 100 -22.353 4.875 -15.728 0.77 46.24 H new ATOM 0 HG22 THR A 100 -22.252 6.437 -15.487 0.77 46.24 H new ATOM 0 HG23 THR A 100 -23.652 5.707 -15.369 0.77 46.24 H new ATOM 1473 N GLY A 101 -24.899 8.313 -19.461 1.00 48.96 N ATOM 1474 CA GLY A 101 -25.079 8.614 -20.867 0.10 44.60 C ATOM 1475 C GLY A 101 -25.445 7.430 -21.729 0.88 41.80 C ATOM 1476 O GLY A 101 -25.513 7.574 -22.953 0.74 43.23 O ATOM 0 H GLY A 101 -25.529 8.601 -18.952 1.00 48.96 H new ATOM 0 HA2 GLY A 101 -25.772 9.287 -20.954 0.10 44.60 H new ATOM 0 HA3 GLY A 101 -24.259 9.005 -21.208 0.10 44.60 H new ATOM 1480 N LEU A 102 -25.696 6.263 -21.133 1.00 33.85 N ATOM 1481 CA LEU A 102 -26.005 5.078 -21.926 1.00 34.58 C ATOM 1482 C LEU A 102 -27.370 5.202 -22.590 1.00 26.99 C ATOM 1483 O LEU A 102 -27.502 4.993 -23.801 0.91 22.62 O ATOM 1484 CB LEU A 102 -25.958 3.824 -21.050 1.00 24.71 C ATOM 1485 CG LEU A 102 -24.797 2.824 -21.142 0.78 35.89 C ATOM 1486 CD1 LEU A 102 -25.347 1.415 -20.957 0.77 30.13 C ATOM 1487 CD2 LEU A 102 -24.002 2.910 -22.439 0.44 30.88 C ATOM 0 H LEU A 102 -25.692 6.139 -20.282 1.00 33.85 H new ATOM 0 HA LEU A 102 -25.335 5.002 -22.623 1.00 34.58 H new ATOM 0 HB2 LEU A 102 -26.000 4.122 -20.128 1.00 24.71 H new ATOM 0 HB3 LEU A 102 -26.772 3.327 -21.225 1.00 24.71 H new ATOM 0 HG LEU A 102 -24.171 3.052 -20.437 0.78 35.89 H new ATOM 0 HD11 LEU A 102 -24.621 0.774 -21.013 0.77 30.13 H new ATOM 0 HD12 LEU A 102 -25.773 1.345 -20.088 0.77 30.13 H new ATOM 0 HD13 LEU A 102 -25.998 1.228 -21.651 0.77 30.13 H new ATOM 0 HD21 LEU A 102 -23.289 2.252 -22.426 0.44 30.88 H new ATOM 0 HD22 LEU A 102 -24.589 2.735 -23.191 0.44 30.88 H new ATOM 0 HD23 LEU A 102 -23.621 3.798 -22.527 0.44 30.88 H new ATOM 1499 N GLY A 103 -28.399 5.528 -21.813 1.00 25.60 N ATOM 1500 CA GLY A 103 -29.742 5.628 -22.347 1.00 27.56 C ATOM 1501 C GLY A 103 -29.836 6.571 -23.527 1.00 24.86 C ATOM 1502 O GLY A 103 -30.211 6.160 -24.629 1.00 24.13 O ATOM 0 H GLY A 103 -28.335 5.695 -20.972 1.00 25.60 H new ATOM 0 HA2 GLY A 103 -30.044 4.747 -22.618 1.00 27.56 H new ATOM 0 HA3 GLY A 103 -30.342 5.931 -21.648 1.00 27.56 H new ATOM 1506 N SER A 104 -29.491 7.842 -23.309 1.00 22.39 N ATOM 1507 CA SER A 104 -29.571 8.822 -24.387 1.00 31.70 C ATOM 1508 C SER A 104 -28.671 8.449 -25.556 1.00 22.45 C ATOM 1509 O SER A 104 -29.015 8.722 -26.711 1.00 25.24 O ATOM 1510 CB SER A 104 -29.209 10.211 -23.862 1.00 32.26 C ATOM 1511 OG SER A 104 -27.971 10.189 -23.174 1.00 50.13 O ATOM 0 H SER A 104 -29.213 8.151 -22.556 1.00 22.39 H new ATOM 0 HA SER A 104 -30.485 8.830 -24.712 1.00 31.70 H new ATOM 0 HB2 SER A 104 -29.160 10.837 -24.601 1.00 32.26 H new ATOM 0 HB3 SER A 104 -29.907 10.528 -23.268 1.00 32.26 H new ATOM 0 HG SER A 104 -27.791 10.961 -22.896 1.00 50.13 H new ATOM 1517 N THR A 105 -27.516 7.836 -25.286 1.00 20.10 N ATOM 1518 CA THR A 105 -26.651 7.397 -26.377 1.00 23.71 C ATOM 1519 C THR A 105 -27.280 6.235 -27.135 1.00 27.98 C ATOM 1520 O THR A 105 -27.235 6.195 -28.371 1.00 25.03 O ATOM 1521 CB THR A 105 -25.274 7.007 -25.838 1.00 24.48 C ATOM 1522 OG1 THR A 105 -24.766 8.059 -25.009 1.00 25.39 O ATOM 1523 CG2 THR A 105 -24.300 6.770 -26.983 1.00 32.23 C ATOM 0 H THR A 105 -27.222 7.669 -24.495 1.00 20.10 H new ATOM 0 HA THR A 105 -26.543 8.135 -26.997 1.00 23.71 H new ATOM 0 HB THR A 105 -25.366 6.190 -25.323 1.00 24.48 H new ATOM 0 HG1 THR A 105 -24.744 7.801 -24.210 1.00 25.39 H new ATOM 0 HG21 THR A 105 -23.433 6.524 -26.625 1.00 32.23 H new ATOM 0 HG22 THR A 105 -24.631 6.054 -27.547 1.00 32.23 H new ATOM 0 HG23 THR A 105 -24.214 7.581 -27.508 1.00 32.23 H new ATOM 1531 N LEU A 106 -27.870 5.278 -26.414 1.00 21.40 N ATOM 1532 CA LEU A 106 -28.622 4.212 -27.069 1.00 27.36 C ATOM 1533 C LEU A 106 -29.744 4.789 -27.920 1.00 19.38 C ATOM 1534 O LEU A 106 -29.920 4.407 -29.083 1.00 21.65 O ATOM 1535 CB LEU A 106 -29.196 3.252 -26.024 1.00 25.89 C ATOM 1536 CG LEU A 106 -28.432 1.967 -25.710 1.00 25.99 C ATOM 1537 CD1 LEU A 106 -29.088 1.247 -24.541 1.00 23.77 C ATOM 1538 CD2 LEU A 106 -28.379 1.060 -26.924 1.00 22.06 C ATOM 0 H LEU A 106 -27.846 5.230 -25.556 1.00 21.40 H new ATOM 0 HA LEU A 106 -28.017 3.723 -27.649 1.00 27.36 H new ATOM 0 HB2 LEU A 106 -29.295 3.745 -25.195 1.00 25.89 H new ATOM 0 HB3 LEU A 106 -30.087 3.001 -26.313 1.00 25.89 H new ATOM 0 HG LEU A 106 -27.522 2.201 -25.468 1.00 25.99 H new ATOM 0 HD11 LEU A 106 -28.599 0.432 -24.347 1.00 23.77 H new ATOM 0 HD12 LEU A 106 -29.080 1.823 -23.760 1.00 23.77 H new ATOM 0 HD13 LEU A 106 -30.004 1.026 -24.770 1.00 23.77 H new ATOM 0 HD21 LEU A 106 -27.890 0.252 -26.703 1.00 22.06 H new ATOM 0 HD22 LEU A 106 -29.281 0.828 -27.195 1.00 22.06 H new ATOM 0 HD23 LEU A 106 -27.931 1.519 -27.652 1.00 22.06 H new ATOM 1550 N TYR A 107 -30.514 5.717 -27.351 1.00 20.17 N ATOM 1551 CA TYR A 107 -31.662 6.273 -28.058 1.00 26.15 C ATOM 1552 C TYR A 107 -31.228 7.070 -29.282 1.00 22.47 C ATOM 1553 O TYR A 107 -31.917 7.062 -30.308 1.00 20.49 O ATOM 1554 CB TYR A 107 -32.474 7.149 -27.105 1.00 21.51 C ATOM 1555 CG TYR A 107 -33.955 6.844 -27.050 1.00 27.52 C ATOM 1556 CD1 TYR A 107 -34.421 5.538 -26.982 1.00 31.54 C ATOM 1557 CD2 TYR A 107 -34.886 7.871 -27.029 1.00 31.71 C ATOM 1558 CE1 TYR A 107 -35.775 5.265 -26.918 1.00 26.34 C ATOM 1559 CE2 TYR A 107 -36.238 7.610 -26.962 1.00 23.25 C ATOM 1560 CZ TYR A 107 -36.678 6.306 -26.907 1.00 22.52 C ATOM 1561 OH TYR A 107 -38.027 6.044 -26.839 1.00 24.24 O ATOM 0 H TYR A 107 -30.388 6.035 -26.562 1.00 20.17 H new ATOM 0 HA TYR A 107 -32.216 5.541 -28.371 1.00 26.15 H new ATOM 0 HB2 TYR A 107 -32.106 7.057 -26.212 1.00 21.51 H new ATOM 0 HB3 TYR A 107 -32.359 8.077 -27.365 1.00 21.51 H new ATOM 0 HD1 TYR A 107 -33.812 4.835 -26.979 1.00 31.54 H new ATOM 0 HD2 TYR A 107 -34.593 8.753 -27.061 1.00 31.71 H new ATOM 0 HE1 TYR A 107 -36.074 4.385 -26.883 1.00 26.34 H new ATOM 0 HE2 TYR A 107 -36.850 8.311 -26.954 1.00 23.25 H new ATOM 0 HH TYR A 107 -38.387 6.567 -26.289 1.00 24.24 H new ATOM 1571 N THR A 108 -30.091 7.765 -29.197 1.00 21.12 N ATOM 1572 CA THR A 108 -29.636 8.574 -30.324 1.00 21.77 C ATOM 1573 C THR A 108 -29.402 7.708 -31.556 1.00 21.51 C ATOM 1574 O THR A 108 -29.877 8.027 -32.652 1.00 22.40 O ATOM 1575 CB THR A 108 -28.363 9.334 -29.947 1.00 23.31 C ATOM 1576 OG1 THR A 108 -28.603 10.122 -28.775 1.00 28.99 O ATOM 1577 CG2 THR A 108 -27.931 10.256 -31.080 1.00 35.86 C ATOM 0 H THR A 108 -29.578 7.781 -28.507 1.00 21.12 H new ATOM 0 HA THR A 108 -30.329 9.217 -30.540 1.00 21.77 H new ATOM 0 HB THR A 108 -27.660 8.687 -29.778 1.00 23.31 H new ATOM 0 HG1 THR A 108 -28.465 9.655 -28.090 1.00 28.99 H new ATOM 0 HG21 THR A 108 -27.124 10.729 -30.823 1.00 35.86 H new ATOM 0 HG22 THR A 108 -27.758 9.731 -31.877 1.00 35.86 H new ATOM 0 HG23 THR A 108 -28.636 10.897 -31.263 1.00 35.86 H new ATOM 1585 N HIS A 109 -28.673 6.602 -31.394 1.00 21.05 N ATOM 1586 CA HIS A 109 -28.427 5.714 -32.525 1.00 24.42 C ATOM 1587 C HIS A 109 -29.726 5.107 -33.041 1.00 21.85 C ATOM 1588 O HIS A 109 -29.890 4.909 -34.251 1.00 19.31 O ATOM 1589 CB HIS A 109 -27.444 4.614 -32.127 1.00 23.33 C ATOM 1590 CG HIS A 109 -26.056 5.110 -31.863 1.00 34.14 C ATOM 1591 ND1 HIS A 109 -25.679 5.663 -30.658 1.00 34.69 N ATOM 1592 CD2 HIS A 109 -24.953 5.133 -32.649 1.00 32.40 C ATOM 1593 CE1 HIS A 109 -24.404 6.005 -30.713 1.00 37.62 C ATOM 1594 NE2 HIS A 109 -23.940 5.694 -31.909 1.00 37.65 N ATOM 0 H HIS A 109 -28.319 6.353 -30.651 1.00 21.05 H new ATOM 0 HA HIS A 109 -28.038 6.238 -33.242 1.00 24.42 H new ATOM 0 HB2 HIS A 109 -27.776 4.168 -31.332 1.00 23.33 H new ATOM 0 HB3 HIS A 109 -27.412 3.949 -32.833 1.00 23.33 H new ATOM 0 HD1 HIS A 109 -26.193 5.769 -29.977 1.00 34.69 H new ATOM 0 HD2 HIS A 109 -24.893 4.827 -33.525 1.00 32.40 H new ATOM 0 HE1 HIS A 109 -23.916 6.398 -30.026 1.00 37.62 H new ATOM 1602 N LEU A 110 -30.659 4.801 -32.137 1.00 16.84 N ATOM 1603 CA LEU A 110 -31.953 4.275 -32.560 1.00 16.10 C ATOM 1604 C LEU A 110 -32.702 5.290 -33.412 1.00 17.17 C ATOM 1605 O LEU A 110 -33.328 4.930 -34.415 1.00 16.74 O ATOM 1606 CB LEU A 110 -32.787 3.889 -31.337 1.00 20.54 C ATOM 1607 CG LEU A 110 -34.082 3.117 -31.614 1.00 10.17 C ATOM 1608 CD1 LEU A 110 -33.799 1.632 -31.777 1.00 20.52 C ATOM 1609 CD2 LEU A 110 -35.101 3.354 -30.513 1.00 18.78 C ATOM 0 H LEU A 110 -30.563 4.890 -31.287 1.00 16.84 H new ATOM 0 HA LEU A 110 -31.799 3.484 -33.100 1.00 16.10 H new ATOM 0 HB2 LEU A 110 -32.233 3.353 -30.748 1.00 20.54 H new ATOM 0 HB3 LEU A 110 -33.013 4.700 -30.855 1.00 20.54 H new ATOM 0 HG LEU A 110 -34.457 3.447 -32.445 1.00 10.17 H new ATOM 0 HD11 LEU A 110 -34.629 1.161 -31.951 1.00 20.52 H new ATOM 0 HD12 LEU A 110 -33.190 1.498 -32.520 1.00 20.52 H new ATOM 0 HD13 LEU A 110 -33.397 1.288 -30.964 1.00 20.52 H new ATOM 0 HD21 LEU A 110 -35.911 2.857 -30.709 1.00 18.78 H new ATOM 0 HD22 LEU A 110 -34.736 3.056 -29.665 1.00 18.78 H new ATOM 0 HD23 LEU A 110 -35.308 4.300 -30.461 1.00 18.78 H new ATOM 1621 N LEU A 111 -32.643 6.567 -33.031 1.00 17.05 N ATOM 1622 CA LEU A 111 -33.402 7.592 -33.735 1.00 19.74 C ATOM 1623 C LEU A 111 -32.778 7.928 -35.084 1.00 20.47 C ATOM 1624 O LEU A 111 -33.500 8.155 -36.063 1.00 18.13 O ATOM 1625 CB LEU A 111 -33.510 8.844 -32.865 1.00 16.93 C ATOM 1626 CG LEU A 111 -34.328 8.677 -31.583 1.00 22.65 C ATOM 1627 CD1 LEU A 111 -34.190 9.905 -30.696 1.00 27.78 C ATOM 1628 CD2 LEU A 111 -35.787 8.414 -31.905 1.00 24.77 C ATOM 0 H LEU A 111 -32.172 6.856 -32.372 1.00 17.05 H new ATOM 0 HA LEU A 111 -34.291 7.245 -33.908 1.00 19.74 H new ATOM 0 HB2 LEU A 111 -32.615 9.132 -32.626 1.00 16.93 H new ATOM 0 HB3 LEU A 111 -33.905 9.555 -33.394 1.00 16.93 H new ATOM 0 HG LEU A 111 -33.981 7.910 -31.101 1.00 22.65 H new ATOM 0 HD11 LEU A 111 -34.714 9.782 -29.889 1.00 27.78 H new ATOM 0 HD12 LEU A 111 -33.258 10.030 -30.459 1.00 27.78 H new ATOM 0 HD13 LEU A 111 -34.510 10.687 -31.173 1.00 27.78 H new ATOM 0 HD21 LEU A 111 -36.287 8.311 -31.080 1.00 24.77 H new ATOM 0 HD22 LEU A 111 -36.147 9.160 -32.410 1.00 24.77 H new ATOM 0 HD23 LEU A 111 -35.861 7.602 -32.431 1.00 24.77 H new ATOM 1640 N LYS A 112 -31.446 7.963 -35.162 1.00 15.62 N ATOM 1641 CA LYS A 112 -30.800 8.262 -36.435 0.82 18.32 C ATOM 1642 C LYS A 112 -31.050 7.165 -37.460 0.86 15.31 C ATOM 1643 O LYS A 112 -31.078 7.439 -38.665 0.73 14.64 O ATOM 1644 CB LYS A 112 -29.298 8.470 -36.231 1.00 20.46 C ATOM 1645 CG LYS A 112 -28.942 9.650 -35.331 0.75 24.57 C ATOM 1646 CD LYS A 112 -29.435 10.978 -35.898 0.24 27.55 C ATOM 1647 CE LYS A 112 -29.155 12.131 -34.948 0.64 37.10 C ATOM 1648 NZ LYS A 112 -27.701 12.403 -34.791 0.45 34.98 N ATOM 0 H LYS A 112 -30.911 7.820 -34.504 1.00 15.62 H new ATOM 0 HA LYS A 112 -31.188 9.081 -36.780 0.82 18.32 H new ATOM 0 HB2 LYS A 112 -28.919 7.662 -35.851 1.00 20.46 H new ATOM 0 HB3 LYS A 112 -28.880 8.600 -37.097 1.00 20.46 H new ATOM 0 HG2 LYS A 112 -29.329 9.512 -34.452 0.75 24.57 H new ATOM 0 HG3 LYS A 112 -27.980 9.687 -35.215 0.75 24.57 H new ATOM 0 HD2 LYS A 112 -29.003 11.147 -36.750 0.24 27.55 H new ATOM 0 HD3 LYS A 112 -30.388 10.923 -36.070 0.24 27.55 H new ATOM 0 HE2 LYS A 112 -29.596 12.930 -35.276 0.64 37.10 H new ATOM 0 HE3 LYS A 112 -29.539 11.931 -34.080 0.64 37.10 H new ATOM 0 HZ1 LYS A 112 -27.587 13.119 -34.275 0.45 34.98 H new ATOM 0 HZ2 LYS A 112 -27.306 11.700 -34.414 0.45 34.98 H new ATOM 0 HZ3 LYS A 112 -27.339 12.553 -35.590 0.45 34.98 H new ATOM 1662 N SER A 113 -31.234 5.922 -37.010 1.00 14.19 N ATOM 1663 CA SER A 113 -31.593 4.850 -37.931 1.00 16.86 C ATOM 1664 C SER A 113 -33.023 5.018 -38.431 1.00 16.82 C ATOM 1665 O SER A 113 -33.293 4.890 -39.631 1.00 16.25 O ATOM 1666 CB SER A 113 -31.413 3.495 -37.247 1.00 17.63 C ATOM 1667 OG SER A 113 -31.814 2.434 -38.096 1.00 24.47 O ATOM 0 H SER A 113 -31.157 5.684 -36.187 1.00 14.19 H new ATOM 0 HA SER A 113 -31.004 4.892 -38.701 1.00 16.86 H new ATOM 0 HB2 SER A 113 -30.483 3.378 -36.996 1.00 17.63 H new ATOM 0 HB3 SER A 113 -31.933 3.472 -36.429 1.00 17.63 H new ATOM 0 HG SER A 113 -32.650 2.439 -38.175 1.00 24.47 H new ATOM 1673 N LEU A 114 -33.955 5.313 -37.521 1.00 18.50 N ATOM 1674 CA LEU A 114 -35.350 5.476 -37.918 1.00 14.55 C ATOM 1675 C LEU A 114 -35.512 6.622 -38.909 1.00 18.96 C ATOM 1676 O LEU A 114 -36.272 6.511 -39.878 1.00 17.54 O ATOM 1677 CB LEU A 114 -36.221 5.707 -36.682 1.00 16.39 C ATOM 1678 CG LEU A 114 -36.388 4.514 -35.737 1.00 14.37 C ATOM 1679 CD1 LEU A 114 -37.090 4.940 -34.455 1.00 17.62 C ATOM 1680 CD2 LEU A 114 -37.159 3.389 -36.415 1.00 14.02 C ATOM 0 H LEU A 114 -33.801 5.421 -36.682 1.00 18.50 H new ATOM 0 HA LEU A 114 -35.638 4.662 -38.360 1.00 14.55 H new ATOM 0 HB2 LEU A 114 -35.844 6.445 -36.177 1.00 16.39 H new ATOM 0 HB3 LEU A 114 -37.101 5.987 -36.978 1.00 16.39 H new ATOM 0 HG LEU A 114 -35.504 4.184 -35.510 1.00 14.37 H new ATOM 0 HD11 LEU A 114 -37.187 4.173 -33.869 1.00 17.62 H new ATOM 0 HD12 LEU A 114 -36.564 5.622 -34.009 1.00 17.62 H new ATOM 0 HD13 LEU A 114 -37.967 5.296 -34.669 1.00 17.62 H new ATOM 0 HD21 LEU A 114 -37.253 2.645 -35.800 1.00 14.02 H new ATOM 0 HD22 LEU A 114 -38.038 3.708 -36.673 1.00 14.02 H new ATOM 0 HD23 LEU A 114 -36.677 3.096 -37.205 1.00 14.02 H new ATOM 1692 N GLU A 115 -34.809 7.734 -38.684 0.95 17.33 N ATOM 1693 CA GLU A 115 -34.895 8.856 -39.613 1.00 19.64 C ATOM 1694 C GLU A 115 -34.329 8.484 -40.977 0.98 22.31 C ATOM 1695 O GLU A 115 -34.877 8.876 -42.014 0.78 19.04 O ATOM 1696 CB GLU A 115 -34.159 10.068 -39.045 1.00 18.27 C ATOM 1697 CG GLU A 115 -34.100 11.250 -40.000 1.00 26.69 C ATOM 1698 CD GLU A 115 -33.750 12.548 -39.301 0.54 29.36 C ATOM 1699 OE1 GLU A 115 -33.081 12.497 -38.248 0.54 34.95 O ATOM 1700 OE2 GLU A 115 -34.150 13.620 -39.804 0.57 34.63 O ATOM 0 H GLU A 115 -34.287 7.856 -38.012 0.95 17.33 H new ATOM 0 HA GLU A 115 -35.831 9.081 -39.729 1.00 19.64 H new ATOM 0 HB2 GLU A 115 -34.596 10.347 -38.225 1.00 18.27 H new ATOM 0 HB3 GLU A 115 -33.255 9.807 -38.810 1.00 18.27 H new ATOM 0 HG2 GLU A 115 -33.442 11.071 -40.690 1.00 26.69 H new ATOM 0 HG3 GLU A 115 -34.957 11.346 -40.443 1.00 26.69 H new ATOM 1707 N ALA A 116 -33.233 7.722 -40.997 1.00 23.31 N ATOM 1708 CA ALA A 116 -32.603 7.361 -42.263 1.00 21.05 C ATOM 1709 C ALA A 116 -33.434 6.336 -43.024 1.00 23.96 C ATOM 1710 O ALA A 116 -33.507 6.380 -44.258 1.00 21.82 O ATOM 1711 CB ALA A 116 -31.193 6.828 -42.012 1.00 22.14 C ATOM 0 H ALA A 116 -32.845 7.409 -40.297 1.00 23.31 H new ATOM 0 HA ALA A 116 -32.547 8.159 -42.811 1.00 21.05 H new ATOM 0 HB1 ALA A 116 -30.781 6.590 -42.858 1.00 22.14 H new ATOM 0 HB2 ALA A 116 -30.661 7.512 -41.575 1.00 22.14 H new ATOM 0 HB3 ALA A 116 -31.240 6.043 -41.444 1.00 22.14 H new ATOM 1717 N GLN A 117 -34.068 5.404 -42.309 1.00 21.45 N ATOM 1718 CA GLN A 117 -34.894 4.396 -42.963 1.00 21.58 C ATOM 1719 C GLN A 117 -36.131 4.995 -43.622 1.00 15.66 C ATOM 1720 O GLN A 117 -36.758 4.326 -44.452 1.00 16.92 O ATOM 1721 CB GLN A 117 -35.316 3.329 -41.953 1.00 18.94 C ATOM 1722 CG GLN A 117 -34.180 2.449 -41.463 1.00 20.00 C ATOM 1723 CD GLN A 117 -34.628 1.494 -40.379 1.00 22.67 C ATOM 1724 OE1 GLN A 117 -34.187 1.585 -39.235 1.00 21.72 O ATOM 1725 NE2 GLN A 117 -35.515 0.571 -40.734 1.00 20.31 N ATOM 0 H GLN A 117 -34.032 5.341 -41.452 1.00 21.45 H new ATOM 0 HA GLN A 117 -34.355 3.996 -43.663 1.00 21.58 H new ATOM 0 HB2 GLN A 117 -35.726 3.765 -41.190 1.00 18.94 H new ATOM 0 HB3 GLN A 117 -35.996 2.767 -42.357 1.00 18.94 H new ATOM 0 HG2 GLN A 117 -33.819 1.944 -42.208 1.00 20.00 H new ATOM 0 HG3 GLN A 117 -33.463 3.007 -41.124 1.00 20.00 H new ATOM 0 HE21 GLN A 117 -35.801 0.538 -41.544 1.00 20.31 H new ATOM 0 HE22 GLN A 117 -35.804 0.006 -40.153 1.00 20.31 H new ATOM 1734 N GLY A 118 -36.499 6.221 -43.274 1.00 15.03 N ATOM 1735 CA GLY A 118 -37.627 6.886 -43.880 1.00 16.51 C ATOM 1736 C GLY A 118 -38.923 6.820 -43.105 1.00 13.90 C ATOM 1737 O GLY A 118 -39.993 6.928 -43.716 1.00 13.73 O ATOM 0 H GLY A 118 -36.095 6.688 -42.676 1.00 15.03 H new ATOM 0 HA2 GLY A 118 -37.397 7.819 -44.014 1.00 16.51 H new ATOM 0 HA3 GLY A 118 -37.775 6.501 -44.758 1.00 16.51 H new ATOM 1741 N PHE A 119 -38.870 6.643 -41.787 1.00 15.30 N ATOM 1742 CA PHE A 119 -40.078 6.726 -40.983 1.00 12.86 C ATOM 1743 C PHE A 119 -40.557 8.172 -40.897 1.00 11.98 C ATOM 1744 O PHE A 119 -39.783 9.122 -41.041 1.00 15.89 O ATOM 1745 CB PHE A 119 -39.831 6.180 -39.577 1.00 16.69 C ATOM 1746 CG PHE A 119 -39.753 4.682 -39.511 1.00 14.69 C ATOM 1747 CD1 PHE A 119 -40.900 3.923 -39.351 1.00 12.06 C ATOM 1748 CD2 PHE A 119 -38.533 4.033 -39.595 1.00 16.59 C ATOM 1749 CE1 PHE A 119 -40.833 2.543 -39.285 1.00 14.25 C ATOM 1750 CE2 PHE A 119 -38.458 2.653 -39.528 1.00 15.62 C ATOM 1751 CZ PHE A 119 -39.611 1.908 -39.374 1.00 17.01 C ATOM 0 H PHE A 119 -38.151 6.476 -41.346 1.00 15.30 H new ATOM 0 HA PHE A 119 -40.763 6.188 -41.410 1.00 12.86 H new ATOM 0 HB2 PHE A 119 -39.004 6.553 -39.235 1.00 16.69 H new ATOM 0 HB3 PHE A 119 -40.542 6.484 -38.992 1.00 16.69 H new ATOM 0 HD1 PHE A 119 -41.726 4.346 -39.287 1.00 12.06 H new ATOM 0 HD2 PHE A 119 -37.754 4.531 -39.698 1.00 16.59 H new ATOM 0 HE1 PHE A 119 -41.611 2.044 -39.181 1.00 14.25 H new ATOM 0 HE2 PHE A 119 -37.633 2.228 -39.587 1.00 15.62 H new ATOM 0 HZ PHE A 119 -39.564 0.980 -39.330 1.00 17.01 H new ATOM 1761 N LYS A 120 -41.859 8.332 -40.653 1.00 13.53 N ATOM 1762 CA LYS A 120 -42.435 9.664 -40.510 1.00 15.12 C ATOM 1763 C LYS A 120 -42.297 10.222 -39.098 1.00 16.48 C ATOM 1764 O LYS A 120 -42.064 11.425 -38.935 1.00 17.11 O ATOM 1765 CB LYS A 120 -43.914 9.651 -40.900 1.00 14.23 C ATOM 1766 CG LYS A 120 -44.618 10.996 -40.691 1.00 16.44 C ATOM 1767 CD LYS A 120 -43.961 12.114 -41.491 1.00 16.73 C ATOM 1768 CE LYS A 120 -44.591 13.464 -41.194 1.00 20.09 C ATOM 1769 NZ LYS A 120 -44.247 13.947 -39.829 1.00 22.86 N ATOM 0 H LYS A 120 -42.420 7.686 -40.568 1.00 13.53 H new ATOM 0 HA LYS A 120 -41.934 10.242 -41.106 1.00 15.12 H new ATOM 0 HB2 LYS A 120 -43.992 9.396 -41.832 1.00 14.23 H new ATOM 0 HB3 LYS A 120 -44.371 8.971 -40.380 1.00 14.23 H new ATOM 0 HG2 LYS A 120 -45.549 10.917 -40.952 1.00 16.44 H new ATOM 0 HG3 LYS A 120 -44.606 11.224 -39.748 1.00 16.44 H new ATOM 0 HD2 LYS A 120 -43.014 12.146 -41.284 1.00 16.73 H new ATOM 0 HD3 LYS A 120 -44.038 11.922 -42.439 1.00 16.73 H new ATOM 0 HE2 LYS A 120 -44.292 14.112 -41.851 1.00 20.09 H new ATOM 0 HE3 LYS A 120 -45.555 13.397 -41.280 1.00 20.09 H new ATOM 0 HZ1 LYS A 120 -44.654 14.724 -39.677 1.00 22.86 H new ATOM 0 HZ2 LYS A 120 -44.515 13.349 -39.226 1.00 22.86 H new ATOM 0 HZ3 LYS A 120 -43.366 14.057 -39.766 1.00 22.86 H new ATOM 1783 N SER A 121 -42.453 9.390 -38.073 1.00 14.10 N ATOM 1784 CA SER A 121 -42.376 9.875 -36.701 1.00 13.02 C ATOM 1785 C SER A 121 -42.109 8.697 -35.776 1.00 13.64 C ATOM 1786 O SER A 121 -42.208 7.532 -36.170 1.00 15.61 O ATOM 1787 CB SER A 121 -43.656 10.616 -36.292 1.00 21.19 C ATOM 1788 OG SER A 121 -44.718 9.715 -36.029 1.00 17.95 O ATOM 0 H SER A 121 -42.603 8.547 -38.150 1.00 14.10 H new ATOM 0 HA SER A 121 -41.649 10.513 -36.633 1.00 13.02 H new ATOM 0 HB2 SER A 121 -43.482 11.152 -35.502 1.00 21.19 H new ATOM 0 HB3 SER A 121 -43.917 11.227 -36.998 1.00 21.19 H new ATOM 0 HG SER A 121 -45.249 9.710 -36.680 1.00 17.95 H new ATOM 1794 N VAL A 122 -41.757 9.024 -34.535 1.00 15.46 N ATOM 1795 CA VAL A 122 -41.455 8.044 -33.500 1.00 13.11 C ATOM 1796 C VAL A 122 -42.269 8.409 -32.265 1.00 11.54 C ATOM 1797 O VAL A 122 -42.281 9.574 -31.852 1.00 13.61 O ATOM 1798 CB VAL A 122 -39.949 8.012 -33.168 1.00 18.31 C ATOM 1799 CG1 VAL A 122 -39.607 6.780 -32.346 1.00 16.77 C ATOM 1800 CG2 VAL A 122 -39.110 8.059 -34.443 1.00 19.71 C ATOM 0 H VAL A 122 -41.686 9.838 -34.268 1.00 15.46 H new ATOM 0 HA VAL A 122 -41.689 7.157 -33.814 1.00 13.11 H new ATOM 0 HB VAL A 122 -39.740 8.798 -32.640 1.00 18.31 H new ATOM 0 HG11 VAL A 122 -38.658 6.777 -32.147 1.00 16.77 H new ATOM 0 HG12 VAL A 122 -40.111 6.794 -31.517 1.00 16.77 H new ATOM 0 HG13 VAL A 122 -39.834 5.982 -32.849 1.00 16.77 H new ATOM 0 HG21 VAL A 122 -38.168 8.038 -34.212 1.00 19.71 H new ATOM 0 HG22 VAL A 122 -39.323 7.293 -34.999 1.00 19.71 H new ATOM 0 HG23 VAL A 122 -39.305 8.876 -34.929 1.00 19.71 H new ATOM 1810 N VAL A 123 -42.947 7.423 -31.681 1.00 12.26 N ATOM 1811 CA VAL A 123 -43.849 7.643 -30.555 1.00 12.70 C ATOM 1812 C VAL A 123 -43.311 6.896 -29.341 1.00 11.91 C ATOM 1813 O VAL A 123 -42.929 5.724 -29.444 1.00 10.75 O ATOM 1814 CB VAL A 123 -45.287 7.191 -30.878 1.00 15.37 C ATOM 1815 CG1 VAL A 123 -46.212 7.443 -29.691 1.00 14.07 C ATOM 1816 CG2 VAL A 123 -45.813 7.912 -32.115 1.00 15.43 C ATOM 0 H VAL A 123 -42.895 6.601 -31.930 1.00 12.26 H new ATOM 0 HA VAL A 123 -43.888 8.594 -30.367 1.00 12.70 H new ATOM 0 HB VAL A 123 -45.268 6.238 -31.059 1.00 15.37 H new ATOM 0 HG11 VAL A 123 -47.110 7.153 -29.913 1.00 14.07 H new ATOM 0 HG12 VAL A 123 -45.893 6.946 -28.921 1.00 14.07 H new ATOM 0 HG13 VAL A 123 -46.221 8.390 -29.483 1.00 14.07 H new ATOM 0 HG21 VAL A 123 -46.717 7.615 -32.303 1.00 15.43 H new ATOM 0 HG22 VAL A 123 -45.813 8.869 -31.956 1.00 15.43 H new ATOM 0 HG23 VAL A 123 -45.243 7.711 -32.874 1.00 15.43 H new ATOM 1826 N ALA A 124 -43.292 7.572 -28.195 1.00 10.12 N ATOM 1827 CA ALA A 124 -42.901 6.974 -26.925 1.00 13.79 C ATOM 1828 C ALA A 124 -44.094 6.982 -25.981 1.00 9.95 C ATOM 1829 O ALA A 124 -44.758 8.011 -25.821 1.00 10.53 O ATOM 1830 CB ALA A 124 -41.726 7.730 -26.300 1.00 12.44 C ATOM 0 H ALA A 124 -43.509 8.402 -28.134 1.00 10.12 H new ATOM 0 HA ALA A 124 -42.615 6.061 -27.083 1.00 13.79 H new ATOM 0 HB1 ALA A 124 -41.485 7.314 -25.458 1.00 12.44 H new ATOM 0 HB2 ALA A 124 -40.966 7.703 -26.903 1.00 12.44 H new ATOM 0 HB3 ALA A 124 -41.981 8.653 -26.143 1.00 12.44 H new ATOM 1836 N VAL A 125 -44.360 5.837 -25.359 1.00 11.26 N ATOM 1837 CA VAL A 125 -45.451 5.681 -24.404 1.00 15.11 C ATOM 1838 C VAL A 125 -44.821 5.542 -23.025 1.00 15.90 C ATOM 1839 O VAL A 125 -44.207 4.514 -22.714 1.00 17.38 O ATOM 1840 CB VAL A 125 -46.335 4.470 -24.739 0.80 15.35 C ATOM 1841 CG1 VAL A 125 -47.509 4.379 -23.770 1.00 17.53 C ATOM 1842 CG2 VAL A 125 -46.831 4.551 -26.177 0.44 16.07 C ATOM 0 H VAL A 125 -43.904 5.118 -25.482 1.00 11.26 H new ATOM 0 HA VAL A 125 -46.037 6.453 -24.437 1.00 15.11 H new ATOM 0 HB VAL A 125 -45.800 3.666 -24.646 0.80 15.35 H new ATOM 0 HG11 VAL A 125 -48.056 3.610 -23.995 1.00 17.53 H new ATOM 0 HG12 VAL A 125 -47.175 4.283 -22.864 1.00 17.53 H new ATOM 0 HG13 VAL A 125 -48.044 5.186 -23.833 1.00 17.53 H new ATOM 0 HG21 VAL A 125 -47.387 3.780 -26.372 0.44 16.07 H new ATOM 0 HG22 VAL A 125 -47.350 5.362 -26.295 0.44 16.07 H new ATOM 0 HG23 VAL A 125 -46.072 4.563 -26.781 0.44 16.07 H new ATOM 1852 N ILE A 126 -44.978 6.568 -22.195 1.00 16.73 N ATOM 1853 CA ILE A 126 -44.305 6.649 -20.903 1.00 21.89 C ATOM 1854 C ILE A 126 -45.352 6.517 -19.806 1.00 18.30 C ATOM 1855 O ILE A 126 -46.294 7.316 -19.735 1.00 17.13 O ATOM 1856 CB ILE A 126 -43.518 7.961 -20.758 1.00 16.61 C ATOM 1857 CG1 ILE A 126 -42.592 8.159 -21.964 1.00 20.35 C ATOM 1858 CG2 ILE A 126 -42.715 7.953 -19.459 1.00 19.17 C ATOM 1859 CD1 ILE A 126 -41.811 9.456 -21.951 1.00 17.01 C ATOM 0 H ILE A 126 -45.483 7.243 -22.367 1.00 16.73 H new ATOM 0 HA ILE A 126 -43.660 5.928 -20.832 1.00 21.89 H new ATOM 0 HB ILE A 126 -44.144 8.701 -20.727 1.00 16.61 H new ATOM 0 HG12 ILE A 126 -41.966 7.419 -22.002 1.00 20.35 H new ATOM 0 HG13 ILE A 126 -43.124 8.123 -22.775 1.00 20.35 H new ATOM 0 HG21 ILE A 126 -42.223 8.785 -19.378 1.00 19.17 H new ATOM 0 HG22 ILE A 126 -43.319 7.860 -18.706 1.00 19.17 H new ATOM 0 HG23 ILE A 126 -42.093 7.209 -19.468 1.00 19.17 H new ATOM 0 HD11 ILE A 126 -41.252 9.505 -22.742 1.00 17.01 H new ATOM 0 HD12 ILE A 126 -42.427 10.205 -21.943 1.00 17.01 H new ATOM 0 HD13 ILE A 126 -41.252 9.490 -21.159 1.00 17.01 H new ATOM 1871 N GLY A 127 -45.190 5.505 -18.957 1.00 12.86 N ATOM 1872 CA GLY A 127 -46.027 5.360 -17.783 1.00 16.16 C ATOM 1873 C GLY A 127 -45.612 6.326 -16.696 1.00 19.09 C ATOM 1874 O GLY A 127 -44.449 6.336 -16.280 1.00 18.04 O ATOM 0 H GLY A 127 -44.595 4.891 -19.049 1.00 12.86 H new ATOM 0 HA2 GLY A 127 -46.954 5.516 -18.022 1.00 16.16 H new ATOM 0 HA3 GLY A 127 -45.969 4.450 -17.451 1.00 16.16 H new ATOM 1878 N LEU A 128 -46.551 7.141 -16.224 1.00 17.67 N ATOM 1879 CA LEU A 128 -46.204 8.220 -15.315 1.00 19.53 C ATOM 1880 C LEU A 128 -46.538 7.848 -13.873 1.00 23.33 C ATOM 1881 O LEU A 128 -47.472 7.079 -13.623 1.00 20.58 O ATOM 1882 CB LEU A 128 -46.953 9.498 -15.703 1.00 20.83 C ATOM 1883 CG LEU A 128 -46.776 9.913 -17.168 1.00 19.24 C ATOM 1884 CD1 LEU A 128 -47.777 10.990 -17.549 1.00 23.91 C ATOM 1885 CD2 LEU A 128 -45.353 10.387 -17.428 1.00 25.33 C ATOM 0 H LEU A 128 -47.387 7.085 -16.417 1.00 17.67 H new ATOM 0 HA LEU A 128 -45.248 8.373 -15.381 1.00 19.53 H new ATOM 0 HB2 LEU A 128 -47.898 9.373 -15.525 1.00 20.83 H new ATOM 0 HB3 LEU A 128 -46.651 10.223 -15.134 1.00 20.83 H new ATOM 0 HG LEU A 128 -46.942 9.135 -17.722 1.00 19.24 H new ATOM 0 HD11 LEU A 128 -47.648 11.238 -18.478 1.00 23.91 H new ATOM 0 HD12 LEU A 128 -48.678 10.652 -17.427 1.00 23.91 H new ATOM 0 HD13 LEU A 128 -47.645 11.769 -16.986 1.00 23.91 H new ATOM 0 HD21 LEU A 128 -45.262 10.644 -18.359 1.00 25.33 H new ATOM 0 HD22 LEU A 128 -45.157 11.150 -16.862 1.00 25.33 H new ATOM 0 HD23 LEU A 128 -44.731 9.669 -17.229 1.00 25.33 H new ATOM 1897 N PRO A 129 -45.803 8.381 -12.882 1.00 24.08 N ATOM 1898 CA PRO A 129 -44.684 9.326 -13.004 1.00 24.07 C ATOM 1899 C PRO A 129 -43.405 8.700 -13.553 1.00 18.18 C ATOM 1900 O PRO A 129 -43.095 7.551 -13.240 1.00 21.18 O ATOM 1901 CB PRO A 129 -44.459 9.800 -11.557 1.00 25.96 C ATOM 1902 CG PRO A 129 -45.666 9.368 -10.795 1.00 27.19 C ATOM 1903 CD PRO A 129 -46.145 8.132 -11.474 1.00 24.20 C ATOM 0 HA PRO A 129 -44.895 10.033 -13.633 1.00 24.07 H new ATOM 0 HB2 PRO A 129 -43.654 9.409 -11.184 1.00 25.96 H new ATOM 0 HB3 PRO A 129 -44.350 10.763 -11.519 1.00 25.96 H new ATOM 0 HG2 PRO A 129 -45.448 9.194 -9.866 1.00 27.19 H new ATOM 0 HG3 PRO A 129 -46.349 10.057 -10.802 1.00 27.19 H new ATOM 0 HD2 PRO A 129 -45.704 7.339 -11.131 1.00 24.20 H new ATOM 0 HD3 PRO A 129 -47.098 8.001 -11.353 1.00 24.20 H new ATOM 1911 N ASN A 130 -42.674 9.460 -14.368 1.00 20.52 N ATOM 1912 CA ASN A 130 -41.392 9.009 -14.895 1.00 22.23 C ATOM 1913 C ASN A 130 -40.559 10.210 -15.326 1.00 25.95 C ATOM 1914 O ASN A 130 -40.245 10.367 -16.510 1.00 23.34 O ATOM 1915 CB ASN A 130 -41.603 8.045 -16.066 1.00 20.05 C ATOM 1916 CG ASN A 130 -40.350 7.264 -16.415 1.00 26.93 C ATOM 1917 OD1 ASN A 130 -39.250 7.608 -15.983 1.00 22.29 O ATOM 1918 ND2 ASN A 130 -40.512 6.208 -17.204 1.00 29.80 N ATOM 0 H ASN A 130 -42.907 10.246 -14.628 1.00 20.52 H new ATOM 0 HA ASN A 130 -40.914 8.533 -14.198 1.00 22.23 H new ATOM 0 HB2 ASN A 130 -42.315 7.425 -15.845 1.00 20.05 H new ATOM 0 HB3 ASN A 130 -41.894 8.546 -16.844 1.00 20.05 H new ATOM 0 HD21 ASN A 130 -39.832 5.734 -17.433 1.00 29.80 H new ATOM 0 HD22 ASN A 130 -41.297 5.999 -17.486 1.00 29.80 H new ATOM 1925 N ASP A 131 -40.202 11.066 -14.370 1.00 26.21 N ATOM 1926 CA ASP A 131 -39.428 12.263 -14.686 1.00 27.16 C ATOM 1927 C ASP A 131 -38.157 11.969 -15.471 1.00 21.81 C ATOM 1928 O ASP A 131 -37.860 12.724 -16.411 1.00 26.49 O ATOM 1929 CB ASP A 131 -39.091 13.013 -13.389 1.00 33.29 C ATOM 1930 CG ASP A 131 -40.327 13.488 -12.652 1.00 38.13 C ATOM 1931 OD1 ASP A 131 -41.311 13.869 -13.321 1.00 35.71 O ATOM 1932 OD2 ASP A 131 -40.316 13.481 -11.403 1.00 53.13 O ATOM 0 H ASP A 131 -40.397 10.972 -13.538 1.00 26.21 H new ATOM 0 HA ASP A 131 -39.980 12.816 -15.261 1.00 27.16 H new ATOM 0 HB2 ASP A 131 -38.576 12.432 -12.808 1.00 33.29 H new ATOM 0 HB3 ASP A 131 -38.530 13.776 -13.597 1.00 33.29 H new ATOM 1937 N PRO A 132 -37.375 10.932 -15.157 1.00 30.59 N ATOM 1938 CA PRO A 132 -36.176 10.668 -15.974 1.00 34.15 C ATOM 1939 C PRO A 132 -36.487 10.489 -17.450 1.00 27.51 C ATOM 1940 O PRO A 132 -35.832 11.105 -18.302 1.00 26.50 O ATOM 1941 CB PRO A 132 -35.606 9.390 -15.344 1.00 28.84 C ATOM 1942 CG PRO A 132 -36.106 9.399 -13.942 1.00 34.85 C ATOM 1943 CD PRO A 132 -37.472 10.012 -14.010 1.00 36.54 C ATOM 0 HA PRO A 132 -35.553 11.412 -15.967 1.00 34.15 H new ATOM 0 HB2 PRO A 132 -35.906 8.600 -15.819 1.00 28.84 H new ATOM 0 HB3 PRO A 132 -34.636 9.387 -15.372 1.00 28.84 H new ATOM 0 HG2 PRO A 132 -36.144 8.500 -13.579 1.00 34.85 H new ATOM 0 HG3 PRO A 132 -35.520 9.914 -13.365 1.00 34.85 H new ATOM 0 HD2 PRO A 132 -38.159 9.341 -14.147 1.00 36.54 H new ATOM 0 HD3 PRO A 132 -37.694 10.483 -13.191 1.00 36.54 H new ATOM 1951 N SER A 133 -37.476 9.657 -17.778 1.00 23.30 N ATOM 1952 CA SER A 133 -37.781 9.381 -19.178 1.00 22.74 C ATOM 1953 C SER A 133 -38.343 10.616 -19.872 1.00 21.68 C ATOM 1954 O SER A 133 -37.917 10.962 -20.980 1.00 21.27 O ATOM 1955 CB SER A 133 -38.760 8.212 -19.275 1.00 17.77 C ATOM 1956 OG SER A 133 -38.954 7.821 -20.622 1.00 22.13 O ATOM 0 H SER A 133 -37.976 9.247 -17.211 1.00 23.30 H new ATOM 0 HA SER A 133 -36.958 9.140 -19.631 1.00 22.74 H new ATOM 0 HB2 SER A 133 -38.423 7.461 -18.762 1.00 17.77 H new ATOM 0 HB3 SER A 133 -39.610 8.465 -18.883 1.00 17.77 H new ATOM 0 HG SER A 133 -39.366 7.089 -20.645 1.00 22.13 H new ATOM 1962 N VAL A 134 -39.304 11.293 -19.235 1.00 17.25 N ATOM 1963 CA VAL A 134 -39.859 12.520 -19.806 1.00 22.46 C ATOM 1964 C VAL A 134 -38.738 13.466 -20.202 1.00 23.93 C ATOM 1965 O VAL A 134 -38.782 14.109 -21.258 1.00 21.42 O ATOM 1966 CB VAL A 134 -40.825 13.185 -18.807 1.00 21.88 C ATOM 1967 CG1 VAL A 134 -41.266 14.557 -19.309 1.00 21.55 C ATOM 1968 CG2 VAL A 134 -42.035 12.296 -18.561 1.00 14.72 C ATOM 0 H VAL A 134 -39.644 11.060 -18.480 1.00 17.25 H new ATOM 0 HA VAL A 134 -40.362 12.299 -20.605 1.00 22.46 H new ATOM 0 HB VAL A 134 -40.354 13.305 -17.967 1.00 21.88 H new ATOM 0 HG11 VAL A 134 -41.872 14.957 -18.666 1.00 21.55 H new ATOM 0 HG12 VAL A 134 -40.489 15.127 -19.418 1.00 21.55 H new ATOM 0 HG13 VAL A 134 -41.717 14.460 -20.162 1.00 21.55 H new ATOM 0 HG21 VAL A 134 -42.632 12.729 -17.931 1.00 14.72 H new ATOM 0 HG22 VAL A 134 -42.502 12.146 -19.398 1.00 14.72 H new ATOM 0 HG23 VAL A 134 -41.743 11.445 -18.197 1.00 14.72 H new ATOM 1978 N ARG A 135 -37.711 13.559 -19.361 1.00 23.29 N ATOM 1979 CA ARG A 135 -36.641 14.518 -19.596 0.95 26.67 C ATOM 1980 C ARG A 135 -35.712 14.055 -20.708 1.00 21.16 C ATOM 1981 O ARG A 135 -35.296 14.860 -21.550 1.00 23.53 O ATOM 1982 CB ARG A 135 -35.866 14.734 -18.305 1.00 30.50 C ATOM 1983 CG ARG A 135 -36.693 15.416 -17.229 0.28 29.83 C ATOM 1984 CD ARG A 135 -36.100 15.280 -15.838 0.10 33.65 C ATOM 1985 NE ARG A 135 -34.694 14.880 -15.823 0.21 39.35 N ATOM 1986 CZ ARG A 135 -33.701 15.588 -16.351 0.25 36.89 C ATOM 1987 NH1 ARG A 135 -33.952 16.733 -16.969 0.10 35.57 N ATOM 1988 NH2 ARG A 135 -32.455 15.146 -16.279 1.00 39.43 N ATOM 0 H ARG A 135 -37.617 13.079 -18.654 1.00 23.29 H new ATOM 0 HA ARG A 135 -37.035 15.357 -19.881 0.95 26.67 H new ATOM 0 HB2 ARG A 135 -35.554 13.878 -17.973 1.00 30.50 H new ATOM 0 HB3 ARG A 135 -35.079 15.270 -18.491 1.00 30.50 H new ATOM 0 HG2 ARG A 135 -36.781 16.357 -17.446 0.28 29.83 H new ATOM 0 HG3 ARG A 135 -37.587 15.040 -17.231 0.28 29.83 H new ATOM 0 HD2 ARG A 135 -36.190 16.127 -15.375 0.10 33.65 H new ATOM 0 HD3 ARG A 135 -36.617 14.628 -15.339 0.10 33.65 H new ATOM 0 HE ARG A 135 -34.495 14.133 -15.446 0.21 39.35 H new ATOM 0 HH11 ARG A 135 -34.760 17.021 -17.030 0.10 35.57 H new ATOM 0 HH12 ARG A 135 -33.307 17.188 -17.309 0.10 35.57 H new ATOM 0 HH21 ARG A 135 -32.286 14.398 -15.889 1.00 39.43 H new ATOM 0 HH22 ARG A 135 -31.815 15.607 -16.622 1.00 39.43 H new ATOM 2002 N MET A 136 -35.364 12.768 -20.721 1.00 20.15 N ATOM 2003 CA MET A 136 -34.562 12.234 -21.815 1.00 23.09 C ATOM 2004 C MET A 136 -35.252 12.456 -23.154 1.00 17.99 C ATOM 2005 O MET A 136 -34.615 12.870 -24.129 1.00 21.12 O ATOM 2006 CB MET A 136 -34.307 10.745 -21.592 1.00 26.93 C ATOM 2007 CG MET A 136 -33.262 10.150 -22.517 1.00 35.05 C ATOM 2008 SD MET A 136 -33.419 8.363 -22.671 1.00 34.78 S ATOM 2009 CE MET A 136 -34.903 8.258 -23.666 1.00 37.45 C ATOM 0 H MET A 136 -35.579 12.197 -20.115 1.00 20.15 H new ATOM 0 HA MET A 136 -33.713 12.704 -21.832 1.00 23.09 H new ATOM 0 HB2 MET A 136 -34.027 10.609 -20.673 1.00 26.93 H new ATOM 0 HB3 MET A 136 -35.141 10.263 -21.709 1.00 26.93 H new ATOM 0 HG2 MET A 136 -33.342 10.556 -23.394 1.00 35.05 H new ATOM 0 HG3 MET A 136 -32.377 10.367 -22.183 1.00 35.05 H new ATOM 0 HE1 MET A 136 -34.869 7.459 -24.215 1.00 37.45 H new ATOM 0 HE2 MET A 136 -35.680 8.218 -23.086 1.00 37.45 H new ATOM 0 HE3 MET A 136 -34.966 9.040 -24.237 1.00 37.45 H new ATOM 2019 N HIS A 137 -36.557 12.190 -23.218 1.00 19.89 N ATOM 2020 CA HIS A 137 -37.279 12.290 -24.482 1.00 20.83 C ATOM 2021 C HIS A 137 -37.365 13.735 -24.958 1.00 21.19 C ATOM 2022 O HIS A 137 -37.051 14.039 -26.115 1.00 20.56 O ATOM 2023 CB HIS A 137 -38.674 11.683 -24.334 1.00 14.73 C ATOM 2024 CG HIS A 137 -38.687 10.186 -24.365 1.00 15.92 C ATOM 2025 ND1 HIS A 137 -38.369 9.413 -23.269 1.00 15.92 N ATOM 2026 CD2 HIS A 137 -38.976 9.320 -25.365 1.00 19.12 C ATOM 2027 CE1 HIS A 137 -38.465 8.136 -23.591 1.00 15.92 C ATOM 2028 NE2 HIS A 137 -38.831 8.052 -24.857 1.00 19.29 N ATOM 0 H HIS A 137 -37.038 11.952 -22.546 1.00 19.89 H new ATOM 0 HA HIS A 137 -36.789 11.791 -25.154 1.00 20.83 H new ATOM 0 HB2 HIS A 137 -39.062 11.984 -23.498 1.00 14.73 H new ATOM 0 HB3 HIS A 137 -39.241 12.018 -25.046 1.00 14.73 H new ATOM 0 HD1 HIS A 137 -38.143 9.715 -22.496 1.00 15.92 H new ATOM 0 HD2 HIS A 137 -39.226 9.542 -26.233 1.00 19.12 H new ATOM 0 HE1 HIS A 137 -38.302 7.418 -23.023 1.00 15.92 H new ATOM 2036 N GLU A 138 -37.795 14.644 -24.080 1.00 19.89 N ATOM 2037 CA GLU A 138 -37.902 16.044 -24.477 1.00 20.80 C ATOM 2038 C GLU A 138 -36.538 16.638 -24.800 1.00 19.62 C ATOM 2039 O GLU A 138 -36.436 17.535 -25.645 1.00 18.04 O ATOM 2040 CB GLU A 138 -38.599 16.846 -23.379 1.00 18.26 C ATOM 2041 CG GLU A 138 -40.101 16.620 -23.340 1.00 19.63 C ATOM 2042 CD GLU A 138 -40.782 17.356 -22.204 1.00 22.83 C ATOM 2043 OE1 GLU A 138 -40.110 18.154 -21.518 1.00 28.36 O ATOM 2044 OE2 GLU A 138 -41.994 17.132 -21.996 1.00 24.28 O ATOM 0 H GLU A 138 -38.024 14.474 -23.269 1.00 19.89 H new ATOM 0 HA GLU A 138 -38.435 16.090 -25.286 1.00 20.80 H new ATOM 0 HB2 GLU A 138 -38.219 16.606 -22.520 1.00 18.26 H new ATOM 0 HB3 GLU A 138 -38.423 17.790 -23.514 1.00 18.26 H new ATOM 0 HG2 GLU A 138 -40.488 16.906 -24.182 1.00 19.63 H new ATOM 0 HG3 GLU A 138 -40.278 15.670 -23.255 1.00 19.63 H new ATOM 2051 N ALA A 139 -35.480 16.149 -24.149 1.00 21.04 N ATOM 2052 CA ALA A 139 -34.132 16.596 -24.478 1.00 22.50 C ATOM 2053 C ALA A 139 -33.698 16.142 -25.865 1.00 25.96 C ATOM 2054 O ALA A 139 -32.796 16.754 -26.448 1.00 26.14 O ATOM 2055 CB ALA A 139 -33.142 16.087 -23.431 1.00 21.16 C ATOM 0 H ALA A 139 -35.524 15.564 -23.520 1.00 21.04 H new ATOM 0 HA ALA A 139 -34.140 17.566 -24.478 1.00 22.50 H new ATOM 0 HB1 ALA A 139 -32.248 16.388 -23.657 1.00 21.16 H new ATOM 0 HB2 ALA A 139 -33.388 16.432 -22.558 1.00 21.16 H new ATOM 0 HB3 ALA A 139 -33.161 15.117 -23.412 1.00 21.16 H new ATOM 2061 N LEU A 140 -34.313 15.089 -26.404 1.00 23.55 N ATOM 2062 CA LEU A 140 -33.992 14.585 -27.732 1.00 20.71 C ATOM 2063 C LEU A 140 -34.931 15.108 -28.812 1.00 17.84 C ATOM 2064 O LEU A 140 -34.776 14.736 -29.980 1.00 22.19 O ATOM 2065 CB LEU A 140 -34.014 13.052 -27.732 1.00 18.57 C ATOM 2066 CG LEU A 140 -32.909 12.351 -26.935 1.00 25.41 C ATOM 2067 CD1 LEU A 140 -33.155 10.852 -26.897 1.00 25.32 C ATOM 2068 CD2 LEU A 140 -31.537 12.646 -27.521 1.00 31.46 C ATOM 0 H LEU A 140 -34.932 14.646 -26.004 1.00 23.55 H new ATOM 0 HA LEU A 140 -33.103 14.909 -27.944 1.00 20.71 H new ATOM 0 HB2 LEU A 140 -34.871 12.761 -27.383 1.00 18.57 H new ATOM 0 HB3 LEU A 140 -33.964 12.748 -28.652 1.00 18.57 H new ATOM 0 HG LEU A 140 -32.929 12.696 -26.029 1.00 25.41 H new ATOM 0 HD11 LEU A 140 -32.449 10.421 -26.390 1.00 25.32 H new ATOM 0 HD12 LEU A 140 -34.010 10.675 -26.475 1.00 25.32 H new ATOM 0 HD13 LEU A 140 -33.163 10.502 -27.802 1.00 25.32 H new ATOM 0 HD21 LEU A 140 -30.857 12.191 -26.999 1.00 31.46 H new ATOM 0 HD22 LEU A 140 -31.503 12.333 -28.438 1.00 31.46 H new ATOM 0 HD23 LEU A 140 -31.375 13.602 -27.500 1.00 31.46 H new ATOM 2080 N GLY A 141 -35.896 15.954 -28.457 1.00 17.84 N ATOM 2081 CA GLY A 141 -36.790 16.558 -29.426 1.00 21.42 C ATOM 2082 C GLY A 141 -38.212 16.043 -29.392 1.00 18.11 C ATOM 2083 O GLY A 141 -39.042 16.533 -30.165 1.00 21.24 O ATOM 0 H GLY A 141 -36.047 16.191 -27.644 1.00 17.84 H new ATOM 0 HA2 GLY A 141 -36.804 17.517 -29.279 1.00 21.42 H new ATOM 0 HA3 GLY A 141 -36.429 16.412 -30.314 1.00 21.42 H new ATOM 2087 N TYR A 142 -38.524 15.077 -28.533 1.00 19.07 N ATOM 2088 CA TYR A 142 -39.896 14.605 -28.410 1.00 14.81 C ATOM 2089 C TYR A 142 -40.789 15.709 -27.860 1.00 20.71 C ATOM 2090 O TYR A 142 -40.396 16.459 -26.962 1.00 17.73 O ATOM 2091 CB TYR A 142 -39.970 13.391 -27.487 1.00 13.86 C ATOM 2092 CG TYR A 142 -39.509 12.084 -28.094 1.00 15.02 C ATOM 2093 CD1 TYR A 142 -40.430 11.146 -28.537 1.00 13.26 C ATOM 2094 CD2 TYR A 142 -38.159 11.778 -28.202 1.00 12.06 C ATOM 2095 CE1 TYR A 142 -40.022 9.945 -29.080 1.00 11.22 C ATOM 2096 CE2 TYR A 142 -37.742 10.577 -28.744 1.00 14.18 C ATOM 2097 CZ TYR A 142 -38.679 9.665 -29.180 1.00 13.83 C ATOM 2098 OH TYR A 142 -38.275 8.467 -29.721 1.00 19.06 O ATOM 0 H TYR A 142 -37.959 14.685 -28.016 1.00 19.07 H new ATOM 0 HA TYR A 142 -40.204 14.350 -29.294 1.00 14.81 H new ATOM 0 HB2 TYR A 142 -39.434 13.570 -26.698 1.00 13.86 H new ATOM 0 HB3 TYR A 142 -40.887 13.286 -27.189 1.00 13.86 H new ATOM 0 HD1 TYR A 142 -41.339 11.330 -28.467 1.00 13.26 H new ATOM 0 HD2 TYR A 142 -37.526 12.391 -27.905 1.00 12.06 H new ATOM 0 HE1 TYR A 142 -40.652 9.328 -29.377 1.00 11.22 H new ATOM 0 HE2 TYR A 142 -36.835 10.385 -28.814 1.00 14.18 H new ATOM 0 HH TYR A 142 -38.723 7.842 -29.383 1.00 19.06 H new ATOM 2108 N ALA A 143 -42.001 15.797 -28.398 1.00 17.33 N ATOM 2109 CA ALA A 143 -42.987 16.737 -27.900 1.00 18.55 C ATOM 2110 C ALA A 143 -44.103 15.995 -27.175 1.00 18.63 C ATOM 2111 O ALA A 143 -44.532 14.932 -27.637 1.00 12.95 O ATOM 2112 CB ALA A 143 -43.592 17.563 -29.041 1.00 20.20 C ATOM 0 H ALA A 143 -42.270 15.315 -29.058 1.00 17.33 H new ATOM 0 HA ALA A 143 -42.537 17.337 -27.285 1.00 18.55 H new ATOM 0 HB1 ALA A 143 -44.246 18.182 -28.681 1.00 20.20 H new ATOM 0 HB2 ALA A 143 -42.890 18.060 -29.489 1.00 20.20 H new ATOM 0 HB3 ALA A 143 -44.023 16.970 -29.676 1.00 20.20 H new ATOM 2118 N PRO A 144 -44.584 16.508 -26.042 1.00 21.70 N ATOM 2119 CA PRO A 144 -45.751 15.887 -25.397 1.00 17.56 C ATOM 2120 C PRO A 144 -46.995 16.086 -26.250 1.00 16.40 C ATOM 2121 O PRO A 144 -47.311 17.205 -26.659 1.00 20.09 O ATOM 2122 CB PRO A 144 -45.854 16.622 -24.057 1.00 17.55 C ATOM 2123 CG PRO A 144 -45.226 17.945 -24.312 1.00 26.59 C ATOM 2124 CD PRO A 144 -44.113 17.689 -25.296 1.00 22.11 C ATOM 0 HA PRO A 144 -45.666 14.928 -25.281 1.00 17.56 H new ATOM 0 HB2 PRO A 144 -46.777 16.717 -23.776 1.00 17.55 H new ATOM 0 HB3 PRO A 144 -45.391 16.141 -23.353 1.00 17.55 H new ATOM 0 HG2 PRO A 144 -45.872 18.573 -24.673 1.00 26.59 H new ATOM 0 HG3 PRO A 144 -44.883 18.331 -23.491 1.00 26.59 H new ATOM 0 HD2 PRO A 144 -43.971 18.449 -25.882 1.00 22.11 H new ATOM 0 HD3 PRO A 144 -43.271 17.516 -24.847 1.00 22.11 H new ATOM 2132 N ARG A 145 -47.697 14.986 -26.521 1.00 16.16 N ATOM 2133 CA ARG A 145 -48.809 14.994 -27.459 1.00 20.11 C ATOM 2134 C ARG A 145 -50.131 14.517 -26.872 1.00 20.83 C ATOM 2135 O ARG A 145 -51.160 14.636 -27.547 1.00 28.83 O ATOM 2136 CB ARG A 145 -48.467 14.130 -28.683 1.00 18.74 C ATOM 2137 CG ARG A 145 -47.396 14.735 -29.580 1.00 21.25 C ATOM 2138 CD ARG A 145 -47.957 15.854 -30.448 1.00 18.70 C ATOM 2139 NE ARG A 145 -46.920 16.764 -30.933 1.00 22.07 N ATOM 2140 CZ ARG A 145 -46.121 16.519 -31.968 1.00 21.23 C ATOM 2141 NH1 ARG A 145 -46.218 15.381 -32.641 1.00 23.27 N ATOM 2142 NH2 ARG A 145 -45.213 17.414 -32.328 1.00 29.46 N ATOM 0 H ARG A 145 -47.540 14.219 -26.166 1.00 16.16 H new ATOM 0 HA ARG A 145 -48.935 15.924 -27.706 1.00 20.11 H new ATOM 0 HB2 ARG A 145 -48.169 13.258 -28.380 1.00 18.74 H new ATOM 0 HB3 ARG A 145 -49.273 13.989 -29.205 1.00 18.74 H new ATOM 0 HG2 ARG A 145 -46.673 15.080 -29.034 1.00 21.25 H new ATOM 0 HG3 ARG A 145 -47.019 14.044 -30.146 1.00 21.25 H new ATOM 0 HD2 ARG A 145 -48.424 15.468 -31.206 1.00 18.70 H new ATOM 0 HD3 ARG A 145 -48.611 16.357 -29.938 1.00 18.70 H new ATOM 0 HE ARG A 145 -46.819 17.511 -30.519 1.00 22.07 H new ATOM 0 HH11 ARG A 145 -46.801 14.793 -32.410 1.00 23.27 H new ATOM 0 HH12 ARG A 145 -45.697 15.231 -33.309 1.00 23.27 H new ATOM 0 HH21 ARG A 145 -45.141 18.152 -31.893 1.00 29.46 H new ATOM 0 HH22 ARG A 145 -44.696 17.257 -32.997 1.00 29.46 H new ATOM 2156 N GLY A 146 -50.145 13.993 -25.655 1.00 22.48 N ATOM 2157 CA GLY A 146 -51.389 13.540 -25.065 0.18 23.51 C ATOM 2158 C GLY A 146 -51.129 12.761 -23.799 1.00 22.54 C ATOM 2159 O GLY A 146 -49.988 12.438 -23.456 1.00 18.96 O ATOM 0 H GLY A 146 -49.450 13.892 -25.159 1.00 22.48 H new ATOM 0 HA2 GLY A 146 -51.956 14.303 -24.870 0.18 23.51 H new ATOM 0 HA3 GLY A 146 -51.869 12.984 -25.699 0.18 23.51 H new ATOM 2163 N MET A 147 -52.223 12.456 -23.105 1.00 17.77 N ATOM 2164 CA MET A 147 -52.142 11.726 -21.847 1.00 20.60 C ATOM 2165 C MET A 147 -53.497 11.107 -21.547 1.00 20.99 C ATOM 2166 O MET A 147 -54.519 11.800 -21.593 0.82 23.16 O ATOM 2167 CB MET A 147 -51.716 12.656 -20.705 0.86 27.06 C ATOM 2168 CG MET A 147 -51.274 11.935 -19.443 0.40 24.62 C ATOM 2169 SD MET A 147 -50.899 13.069 -18.091 0.61 45.24 S ATOM 2170 CE MET A 147 -49.562 14.030 -18.798 1.00 31.26 C ATOM 0 H MET A 147 -53.022 12.664 -23.347 1.00 17.77 H new ATOM 0 HA MET A 147 -51.474 11.027 -21.926 1.00 20.60 H new ATOM 0 HB2 MET A 147 -50.989 13.219 -21.015 0.86 27.06 H new ATOM 0 HB3 MET A 147 -52.457 13.243 -20.487 0.86 27.06 H new ATOM 0 HG2 MET A 147 -51.972 11.323 -19.163 0.40 24.62 H new ATOM 0 HG3 MET A 147 -50.489 11.400 -19.639 0.40 24.62 H new ATOM 0 HE1 MET A 147 -49.069 14.470 -18.088 1.00 31.26 H new ATOM 0 HE2 MET A 147 -48.966 13.443 -19.289 1.00 31.26 H new ATOM 0 HE3 MET A 147 -49.926 14.698 -19.400 1.00 31.26 H new ATOM 2180 N LEU A 148 -53.503 9.811 -21.250 1.00 16.20 N ATOM 2181 CA LEU A 148 -54.700 9.117 -20.801 1.00 13.86 C ATOM 2182 C LEU A 148 -54.710 9.057 -19.280 1.00 17.56 C ATOM 2183 O LEU A 148 -53.686 8.774 -18.653 1.00 15.89 O ATOM 2184 CB LEU A 148 -54.771 7.702 -21.380 1.00 14.97 C ATOM 2185 CG LEU A 148 -54.876 7.570 -22.901 1.00 21.21 C ATOM 2186 CD1 LEU A 148 -54.901 6.101 -23.295 1.00 19.04 C ATOM 2187 CD2 LEU A 148 -56.104 8.289 -23.440 1.00 19.11 C ATOM 0 H LEU A 148 -52.807 9.308 -21.304 1.00 16.20 H new ATOM 0 HA LEU A 148 -55.476 9.607 -21.116 1.00 13.86 H new ATOM 0 HB2 LEU A 148 -53.981 7.219 -21.091 1.00 14.97 H new ATOM 0 HB3 LEU A 148 -55.536 7.255 -20.986 1.00 14.97 H new ATOM 0 HG LEU A 148 -54.096 7.991 -23.295 1.00 21.21 H new ATOM 0 HD11 LEU A 148 -54.968 6.026 -24.260 1.00 19.04 H new ATOM 0 HD12 LEU A 148 -54.086 5.671 -22.993 1.00 19.04 H new ATOM 0 HD13 LEU A 148 -55.666 5.668 -22.884 1.00 19.04 H new ATOM 0 HD21 LEU A 148 -56.142 8.187 -24.404 1.00 19.11 H new ATOM 0 HD22 LEU A 148 -56.903 7.908 -23.043 1.00 19.11 H new ATOM 0 HD23 LEU A 148 -56.051 9.232 -23.217 1.00 19.11 H new ATOM 2199 N ARG A 149 -55.874 9.322 -18.693 0.95 14.63 N ATOM 2200 CA ARG A 149 -56.010 9.419 -17.246 1.00 15.76 C ATOM 2201 C ARG A 149 -56.296 8.049 -16.646 1.00 16.18 C ATOM 2202 O ARG A 149 -57.172 7.321 -17.125 0.93 12.55 O ATOM 2203 CB ARG A 149 -57.122 10.403 -16.878 1.00 20.36 C ATOM 2204 CG ARG A 149 -57.432 10.453 -15.388 1.00 19.66 C ATOM 2205 CD ARG A 149 -58.313 11.638 -15.022 1.00 26.14 C ATOM 2206 NE ARG A 149 -57.628 12.916 -15.221 0.28 30.25 N ATOM 2207 CZ ARG A 149 -57.850 13.759 -16.228 0.66 28.71 C ATOM 2208 NH1 ARG A 149 -58.755 13.491 -17.160 0.10 31.52 N ATOM 2209 NH2 ARG A 149 -57.160 14.889 -16.303 0.18 26.78 N ATOM 0 H ARG A 149 -56.607 9.450 -19.124 0.95 14.63 H new ATOM 0 HA ARG A 149 -55.174 9.748 -16.881 1.00 15.76 H new ATOM 0 HB2 ARG A 149 -56.869 11.290 -17.177 1.00 20.36 H new ATOM 0 HB3 ARG A 149 -57.929 10.161 -17.359 1.00 20.36 H new ATOM 0 HG2 ARG A 149 -57.873 9.631 -15.124 1.00 19.66 H new ATOM 0 HG3 ARG A 149 -56.602 10.503 -14.888 1.00 19.66 H new ATOM 0 HD2 ARG A 149 -59.120 11.618 -15.560 1.00 26.14 H new ATOM 0 HD3 ARG A 149 -58.588 11.561 -14.095 1.00 26.14 H new ATOM 0 HE ARG A 149 -57.034 13.141 -14.641 0.28 30.25 H new ATOM 0 HH11 ARG A 149 -59.210 12.762 -17.120 0.10 31.52 H new ATOM 0 HH12 ARG A 149 -58.886 14.046 -17.804 0.10 31.52 H new ATOM 0 HH21 ARG A 149 -56.572 15.075 -15.703 0.18 26.78 H new ATOM 0 HH22 ARG A 149 -57.300 15.436 -16.952 0.18 26.78 H new ATOM 2223 N ALA A 150 -55.553 7.709 -15.593 1.00 19.74 N ATOM 2224 CA ALA A 150 -55.743 6.463 -14.851 1.00 17.39 C ATOM 2225 C ALA A 150 -55.856 5.275 -15.803 1.00 14.66 C ATOM 2226 O ALA A 150 -56.720 4.407 -15.662 1.00 12.46 O ATOM 2227 CB ALA A 150 -56.964 6.557 -13.936 1.00 15.00 C ATOM 0 H ALA A 150 -54.918 8.201 -15.286 1.00 19.74 H new ATOM 0 HA ALA A 150 -54.963 6.321 -14.292 1.00 17.39 H new ATOM 0 HB1 ALA A 150 -57.072 5.722 -13.454 1.00 15.00 H new ATOM 0 HB2 ALA A 150 -56.839 7.282 -13.303 1.00 15.00 H new ATOM 0 HB3 ALA A 150 -57.756 6.727 -14.470 1.00 15.00 H new ATOM 2233 N ALA A 151 -54.957 5.241 -16.788 1.00 14.51 N ATOM 2234 CA ALA A 151 -54.994 4.190 -17.795 1.00 16.27 C ATOM 2235 C ALA A 151 -54.562 2.838 -17.243 1.00 15.24 C ATOM 2236 O ALA A 151 -54.956 1.805 -17.797 1.00 11.59 O ATOM 2237 CB ALA A 151 -54.109 4.567 -18.983 1.00 16.29 C ATOM 0 H ALA A 151 -54.324 5.814 -16.888 1.00 14.51 H new ATOM 0 HA ALA A 151 -55.917 4.106 -18.083 1.00 16.27 H new ATOM 0 HB1 ALA A 151 -54.141 3.861 -19.647 1.00 16.29 H new ATOM 0 HB2 ALA A 151 -54.429 5.394 -19.376 1.00 16.29 H new ATOM 0 HB3 ALA A 151 -53.195 4.685 -18.681 1.00 16.29 H new ATOM 2243 N GLY A 152 -53.773 2.818 -16.179 1.00 16.12 N ATOM 2244 CA GLY A 152 -53.331 1.567 -15.590 1.00 12.04 C ATOM 2245 C GLY A 152 -53.420 1.610 -14.082 1.00 11.22 C ATOM 2246 O GLY A 152 -53.292 2.666 -13.458 1.00 14.79 O ATOM 0 H GLY A 152 -53.481 3.523 -15.782 1.00 16.12 H new ATOM 0 HA2 GLY A 152 -53.874 0.838 -15.928 1.00 12.04 H new ATOM 0 HA3 GLY A 152 -52.416 1.386 -15.857 1.00 12.04 H new ATOM 2250 N PHE A 153 -53.659 0.439 -13.496 1.00 13.59 N ATOM 2251 CA PHE A 153 -53.575 0.248 -12.055 1.00 14.85 C ATOM 2252 C PHE A 153 -52.435 -0.717 -11.768 1.00 14.76 C ATOM 2253 O PHE A 153 -52.444 -1.856 -12.249 1.00 13.91 O ATOM 2254 CB PHE A 153 -54.881 -0.287 -11.467 1.00 14.80 C ATOM 2255 CG PHE A 153 -54.800 -0.548 -9.988 1.00 17.04 C ATOM 2256 CD1 PHE A 153 -55.010 0.477 -9.082 1.00 23.26 C ATOM 2257 CD2 PHE A 153 -54.483 -1.806 -9.506 1.00 16.68 C ATOM 2258 CE1 PHE A 153 -54.920 0.248 -7.722 1.00 21.05 C ATOM 2259 CE2 PHE A 153 -54.391 -2.041 -8.149 1.00 24.43 C ATOM 2260 CZ PHE A 153 -54.610 -1.012 -7.255 1.00 22.62 C ATOM 0 H PHE A 153 -53.876 -0.271 -13.929 1.00 13.59 H new ATOM 0 HA PHE A 153 -53.412 1.107 -11.636 1.00 14.85 H new ATOM 0 HB2 PHE A 153 -55.592 0.350 -11.639 1.00 14.80 H new ATOM 0 HB3 PHE A 153 -55.121 -1.109 -11.922 1.00 14.80 H new ATOM 0 HD1 PHE A 153 -55.214 1.330 -9.392 1.00 23.26 H new ATOM 0 HD2 PHE A 153 -54.330 -2.502 -10.104 1.00 16.68 H new ATOM 0 HE1 PHE A 153 -55.068 0.943 -7.122 1.00 21.05 H new ATOM 0 HE2 PHE A 153 -54.182 -2.892 -7.837 1.00 24.43 H new ATOM 0 HZ PHE A 153 -54.549 -1.168 -6.340 1.00 22.62 H new ATOM 2270 N LYS A 154 -51.458 -0.262 -10.990 1.00 16.12 N ATOM 2271 CA LYS A 154 -50.321 -1.097 -10.641 1.00 12.70 C ATOM 2272 C LYS A 154 -49.724 -0.594 -9.336 1.00 17.79 C ATOM 2273 O LYS A 154 -49.643 0.616 -9.109 1.00 14.43 O ATOM 2274 CB LYS A 154 -49.261 -1.093 -11.748 1.00 14.49 C ATOM 2275 CG LYS A 154 -48.159 -2.116 -11.536 1.00 13.53 C ATOM 2276 CD LYS A 154 -47.080 -2.026 -12.603 1.00 14.61 C ATOM 2277 CE LYS A 154 -45.970 -3.032 -12.328 1.00 16.49 C ATOM 2278 NZ LYS A 154 -44.881 -2.986 -13.338 1.00 12.72 N ATOM 0 H LYS A 154 -51.437 0.530 -10.655 1.00 16.12 H new ATOM 0 HA LYS A 154 -50.625 -2.012 -10.536 1.00 12.70 H new ATOM 0 HB2 LYS A 154 -49.692 -1.265 -12.600 1.00 14.49 H new ATOM 0 HB3 LYS A 154 -48.865 -0.209 -11.804 1.00 14.49 H new ATOM 0 HG2 LYS A 154 -47.760 -1.983 -10.662 1.00 13.53 H new ATOM 0 HG3 LYS A 154 -48.542 -3.007 -11.540 1.00 13.53 H new ATOM 0 HD2 LYS A 154 -47.467 -2.194 -13.476 1.00 14.61 H new ATOM 0 HD3 LYS A 154 -46.712 -1.129 -12.624 1.00 14.61 H new ATOM 0 HE2 LYS A 154 -45.597 -2.862 -11.449 1.00 16.49 H new ATOM 0 HE3 LYS A 154 -46.348 -3.925 -12.307 1.00 16.49 H new ATOM 0 HZ1 LYS A 154 -44.142 -3.344 -12.995 1.00 12.72 H new ATOM 0 HZ2 LYS A 154 -45.126 -3.446 -14.060 1.00 12.72 H new ATOM 0 HZ3 LYS A 154 -44.722 -2.140 -13.565 1.00 12.72 H new ATOM 2292 N HIS A 155 -49.315 -1.535 -8.486 1.00 19.71 N ATOM 2293 CA HIS A 155 -48.648 -1.227 -7.222 1.00 19.92 C ATOM 2294 C HIS A 155 -49.479 -0.262 -6.379 1.00 18.20 C ATOM 2295 O HIS A 155 -48.980 0.727 -5.838 1.00 22.78 O ATOM 2296 CB HIS A 155 -47.242 -0.677 -7.471 1.00 15.21 C ATOM 2297 CG HIS A 155 -46.293 -1.688 -8.037 1.00 14.77 C ATOM 2298 ND1 HIS A 155 -44.984 -1.390 -8.350 1.00 19.22 N ATOM 2299 CD2 HIS A 155 -46.463 -2.996 -8.344 1.00 18.68 C ATOM 2300 CE1 HIS A 155 -44.390 -2.470 -8.826 1.00 17.01 C ATOM 2301 NE2 HIS A 155 -45.266 -3.458 -8.834 1.00 18.96 N ATOM 0 H HIS A 155 -49.418 -2.377 -8.628 1.00 19.71 H new ATOM 0 HA HIS A 155 -48.562 -2.052 -6.720 1.00 19.92 H new ATOM 0 HB2 HIS A 155 -47.301 0.076 -8.079 1.00 15.21 H new ATOM 0 HB3 HIS A 155 -46.883 -0.339 -6.636 1.00 15.21 H new ATOM 0 HD2 HIS A 155 -47.245 -3.489 -8.242 1.00 18.68 H new ATOM 0 HE1 HIS A 155 -43.505 -2.525 -9.108 1.00 17.01 H new ATOM 0 HE2 HIS A 155 -45.112 -4.260 -9.102 1.00 18.96 H new ATOM 2309 N GLY A 156 -50.774 -0.559 -6.277 1.00 16.76 N ATOM 2310 CA GLY A 156 -51.645 0.117 -5.336 1.00 23.76 C ATOM 2311 C GLY A 156 -52.129 1.494 -5.732 1.00 26.19 C ATOM 2312 O GLY A 156 -52.630 2.219 -4.866 1.00 29.89 O ATOM 0 H GLY A 156 -51.166 -1.158 -6.753 1.00 16.76 H new ATOM 0 HA2 GLY A 156 -52.421 -0.445 -5.183 1.00 23.76 H new ATOM 0 HA3 GLY A 156 -51.177 0.192 -4.489 1.00 23.76 H new ATOM 2316 N ASN A 157 -52.011 1.886 -7.000 0.74 18.63 N ATOM 2317 CA ASN A 157 -52.470 3.206 -7.408 0.86 21.73 C ATOM 2318 C ASN A 157 -52.843 3.195 -8.883 1.00 15.97 C ATOM 2319 O ASN A 157 -52.402 2.338 -9.654 0.96 13.02 O ATOM 2320 CB ASN A 157 -51.406 4.283 -7.154 1.00 21.78 C ATOM 2321 CG ASN A 157 -51.247 4.614 -5.682 0.67 27.77 C ATOM 2322 OD1 ASN A 157 -52.002 5.413 -5.128 0.80 34.74 O ATOM 2323 ND2 ASN A 157 -50.253 4.008 -5.044 0.42 26.20 N ATOM 0 H ASN A 157 -51.672 1.408 -7.630 0.74 18.63 H new ATOM 0 HA ASN A 157 -53.250 3.423 -6.873 0.86 21.73 H new ATOM 0 HB2 ASN A 157 -50.555 3.981 -7.507 1.00 21.78 H new ATOM 0 HB3 ASN A 157 -51.645 5.089 -7.639 1.00 21.78 H new ATOM 0 HD21 ASN A 157 -50.116 4.168 -4.210 0.42 26.20 H new ATOM 0 HD22 ASN A 157 -49.746 3.455 -5.465 0.42 26.20 H new ATOM 2330 N TRP A 158 -53.673 4.164 -9.261 1.00 16.40 N ATOM 2331 CA TRP A 158 -53.924 4.446 -10.665 1.00 15.51 C ATOM 2332 C TRP A 158 -52.794 5.301 -11.220 1.00 22.07 C ATOM 2333 O TRP A 158 -52.264 6.178 -10.530 1.00 20.62 O ATOM 2334 CB TRP A 158 -55.258 5.169 -10.844 1.00 15.16 C ATOM 2335 CG TRP A 158 -56.456 4.322 -10.559 1.00 15.93 C ATOM 2336 CD1 TRP A 158 -57.265 4.387 -9.462 1.00 19.24 C ATOM 2337 CD2 TRP A 158 -56.984 3.279 -11.385 1.00 20.92 C ATOM 2338 NE1 TRP A 158 -58.264 3.449 -9.555 1.00 20.48 N ATOM 2339 CE2 TRP A 158 -58.114 2.755 -10.726 1.00 20.87 C ATOM 2340 CE3 TRP A 158 -56.612 2.737 -12.620 1.00 12.60 C ATOM 2341 CZ2 TRP A 158 -58.872 1.716 -11.258 1.00 18.67 C ATOM 2342 CZ3 TRP A 158 -57.367 1.705 -13.146 1.00 15.75 C ATOM 2343 CH2 TRP A 158 -58.483 1.206 -12.466 1.00 18.95 C ATOM 0 H TRP A 158 -54.102 4.671 -8.714 1.00 16.40 H new ATOM 0 HA TRP A 158 -53.966 3.606 -11.148 1.00 15.51 H new ATOM 0 HB2 TRP A 158 -55.276 5.944 -10.260 1.00 15.16 H new ATOM 0 HB3 TRP A 158 -55.316 5.498 -11.754 1.00 15.16 H new ATOM 0 HD1 TRP A 158 -57.156 4.980 -8.754 1.00 19.24 H new ATOM 0 HE1 TRP A 158 -58.883 3.319 -8.972 1.00 20.48 H new ATOM 0 HE3 TRP A 158 -55.872 3.064 -13.078 1.00 12.60 H new ATOM 0 HZ2 TRP A 158 -59.615 1.381 -10.809 1.00 18.67 H new ATOM 0 HZ3 TRP A 158 -57.129 1.336 -13.966 1.00 15.75 H new ATOM 0 HH2 TRP A 158 -58.972 0.511 -12.844 1.00 18.95 H new ATOM 2354 N HIS A 159 -52.422 5.041 -12.471 1.00 15.35 N ATOM 2355 CA HIS A 159 -51.329 5.752 -13.118 1.00 14.40 C ATOM 2356 C HIS A 159 -51.763 6.215 -14.499 1.00 13.20 C ATOM 2357 O HIS A 159 -52.345 5.440 -15.266 1.00 13.03 O ATOM 2358 CB HIS A 159 -50.084 4.867 -13.228 1.00 17.28 C ATOM 2359 CG HIS A 159 -49.384 4.653 -11.924 1.00 15.00 C ATOM 2360 ND1 HIS A 159 -48.432 5.523 -11.441 1.00 20.53 N ATOM 2361 CD2 HIS A 159 -49.502 3.672 -10.997 1.00 20.04 C ATOM 2362 CE1 HIS A 159 -47.989 5.087 -10.275 1.00 24.24 C ATOM 2363 NE2 HIS A 159 -48.623 3.966 -9.983 1.00 20.85 N ATOM 0 H HIS A 159 -52.798 4.447 -12.967 1.00 15.35 H new ATOM 0 HA HIS A 159 -51.103 6.523 -12.575 1.00 14.40 H new ATOM 0 HB2 HIS A 159 -50.340 4.006 -13.594 1.00 17.28 H new ATOM 0 HB3 HIS A 159 -49.465 5.270 -13.857 1.00 17.28 H new ATOM 0 HD2 HIS A 159 -50.071 2.938 -11.039 1.00 20.04 H new ATOM 0 HE1 HIS A 159 -47.341 5.499 -9.750 1.00 24.24 H new ATOM 0 HE2 HIS A 159 -48.505 3.496 -9.273 1.00 20.85 H new ATOM 2371 N ASP A 160 -51.478 7.476 -14.807 1.00 14.76 N ATOM 2372 CA ASP A 160 -51.676 8.000 -16.147 1.00 14.01 C ATOM 2373 C ASP A 160 -50.585 7.480 -17.080 1.00 14.14 C ATOM 2374 O ASP A 160 -49.556 6.954 -16.648 1.00 13.26 O ATOM 2375 CB ASP A 160 -51.665 9.528 -16.136 1.00 19.40 C ATOM 2376 CG ASP A 160 -52.676 10.117 -15.173 1.00 21.55 C ATOM 2377 OD1 ASP A 160 -53.707 9.464 -14.910 1.00 19.77 O ATOM 2378 OD2 ASP A 160 -52.438 11.241 -14.684 1.00 29.66 O ATOM 0 H ASP A 160 -51.166 8.048 -14.245 1.00 14.76 H new ATOM 0 HA ASP A 160 -52.540 7.699 -16.468 1.00 14.01 H new ATOM 0 HB2 ASP A 160 -50.778 9.839 -15.897 1.00 19.40 H new ATOM 0 HB3 ASP A 160 -51.849 9.855 -17.031 1.00 19.40 H new ATOM 2383 N VAL A 161 -50.823 7.632 -18.380 1.00 14.04 N ATOM 2384 CA VAL A 161 -49.841 7.302 -19.404 1.00 13.30 C ATOM 2385 C VAL A 161 -49.821 8.439 -20.414 1.00 17.52 C ATOM 2386 O VAL A 161 -50.878 8.901 -20.857 1.00 17.90 O ATOM 2387 CB VAL A 161 -50.147 5.955 -20.091 1.00 13.56 C ATOM 2388 CG1 VAL A 161 -51.478 6.004 -20.834 1.00 29.59 C ATOM 2389 CG2 VAL A 161 -49.012 5.565 -21.029 1.00 20.47 C ATOM 0 H VAL A 161 -51.566 7.932 -18.693 1.00 14.04 H new ATOM 0 HA VAL A 161 -48.969 7.200 -18.992 1.00 13.30 H new ATOM 0 HB VAL A 161 -50.221 5.276 -19.403 1.00 13.56 H new ATOM 0 HG11 VAL A 161 -51.645 5.147 -21.256 1.00 29.59 H new ATOM 0 HG12 VAL A 161 -52.192 6.200 -20.207 1.00 29.59 H new ATOM 0 HG13 VAL A 161 -51.445 6.696 -21.513 1.00 29.59 H new ATOM 0 HG21 VAL A 161 -49.219 4.717 -21.453 1.00 20.47 H new ATOM 0 HG22 VAL A 161 -48.905 6.248 -21.709 1.00 20.47 H new ATOM 0 HG23 VAL A 161 -48.189 5.481 -20.523 1.00 20.47 H new ATOM 2399 N GLY A 162 -48.622 8.898 -20.765 1.00 13.46 N ATOM 2400 CA GLY A 162 -48.448 10.020 -21.666 1.00 17.96 C ATOM 2401 C GLY A 162 -47.818 9.577 -22.972 1.00 17.63 C ATOM 2402 O GLY A 162 -47.098 8.577 -23.023 1.00 18.72 O ATOM 0 H GLY A 162 -47.884 8.560 -20.481 1.00 13.46 H new ATOM 0 HA2 GLY A 162 -49.307 10.434 -21.842 1.00 17.96 H new ATOM 0 HA3 GLY A 162 -47.890 10.693 -21.246 1.00 17.96 H new ATOM 2406 N PHE A 163 -48.095 10.330 -24.032 1.00 18.98 N ATOM 2407 CA PHE A 163 -47.552 10.060 -25.355 1.00 18.88 C ATOM 2408 C PHE A 163 -46.629 11.198 -25.764 1.00 15.59 C ATOM 2409 O PHE A 163 -47.032 12.366 -25.751 1.00 19.97 O ATOM 2410 CB PHE A 163 -48.671 9.888 -26.382 1.00 20.19 C ATOM 2411 CG PHE A 163 -49.641 8.800 -26.036 1.00 21.26 C ATOM 2412 CD1 PHE A 163 -49.363 7.481 -26.350 1.00 25.59 C ATOM 2413 CD2 PHE A 163 -50.829 9.094 -25.389 1.00 34.59 C ATOM 2414 CE1 PHE A 163 -50.253 6.476 -26.028 1.00 33.31 C ATOM 2415 CE2 PHE A 163 -51.723 8.094 -25.065 1.00 36.46 C ATOM 2416 CZ PHE A 163 -51.434 6.782 -25.386 1.00 36.76 C ATOM 0 H PHE A 163 -48.609 11.019 -24.001 1.00 18.98 H new ATOM 0 HA PHE A 163 -47.049 9.231 -25.323 1.00 18.88 H new ATOM 0 HB2 PHE A 163 -49.153 10.725 -26.467 1.00 20.19 H new ATOM 0 HB3 PHE A 163 -48.278 9.697 -27.248 1.00 20.19 H new ATOM 0 HD1 PHE A 163 -48.568 7.269 -26.783 1.00 25.59 H new ATOM 0 HD2 PHE A 163 -51.027 9.976 -25.170 1.00 34.59 H new ATOM 0 HE1 PHE A 163 -50.056 5.593 -26.244 1.00 33.31 H new ATOM 0 HE2 PHE A 163 -52.519 8.303 -24.631 1.00 36.46 H new ATOM 0 HZ PHE A 163 -52.035 6.106 -25.169 1.00 36.76 H new ATOM 2426 N TRP A 164 -45.396 10.849 -26.117 1.00 10.47 N ATOM 2427 CA TRP A 164 -44.417 11.787 -26.646 1.00 12.79 C ATOM 2428 C TRP A 164 -44.062 11.377 -28.067 1.00 11.68 C ATOM 2429 O TRP A 164 -43.932 10.185 -28.362 1.00 14.59 O ATOM 2430 CB TRP A 164 -43.165 11.823 -25.767 1.00 11.71 C ATOM 2431 CG TRP A 164 -43.296 12.739 -24.596 1.00 14.56 C ATOM 2432 CD1 TRP A 164 -42.796 14.004 -24.485 1.00 17.38 C ATOM 2433 CD2 TRP A 164 -43.981 12.469 -23.366 1.00 17.42 C ATOM 2434 NE1 TRP A 164 -43.125 14.537 -23.262 1.00 15.22 N ATOM 2435 CE2 TRP A 164 -43.852 13.614 -22.556 1.00 15.17 C ATOM 2436 CE3 TRP A 164 -44.691 11.370 -22.871 1.00 12.14 C ATOM 2437 CZ2 TRP A 164 -44.403 13.692 -21.280 1.00 15.59 C ATOM 2438 CZ3 TRP A 164 -45.235 11.449 -21.601 1.00 15.98 C ATOM 2439 CH2 TRP A 164 -45.090 12.601 -20.822 1.00 10.52 C ATOM 0 H TRP A 164 -45.101 10.044 -26.054 1.00 10.47 H new ATOM 0 HA TRP A 164 -44.797 12.680 -26.650 1.00 12.79 H new ATOM 0 HB2 TRP A 164 -42.974 10.927 -25.449 1.00 11.71 H new ATOM 0 HB3 TRP A 164 -42.407 12.101 -26.305 1.00 11.71 H new ATOM 0 HD1 TRP A 164 -42.304 14.442 -25.142 1.00 17.38 H new ATOM 0 HE1 TRP A 164 -42.910 15.322 -22.985 1.00 15.22 H new ATOM 0 HE3 TRP A 164 -44.795 10.602 -23.385 1.00 12.14 H new ATOM 0 HZ2 TRP A 164 -44.308 14.456 -20.759 1.00 15.59 H new ATOM 0 HZ3 TRP A 164 -45.705 10.723 -21.260 1.00 15.98 H new ATOM 0 HH2 TRP A 164 -45.469 12.626 -19.973 1.00 10.52 H new ATOM 2450 N GLN A 165 -43.907 12.363 -28.950 1.00 13.87 N ATOM 2451 CA GLN A 165 -43.751 12.102 -30.373 1.00 11.33 C ATOM 2452 C GLN A 165 -42.597 12.911 -30.947 1.00 12.47 C ATOM 2453 O GLN A 165 -42.439 14.096 -30.639 1.00 15.46 O ATOM 2454 CB GLN A 165 -45.040 12.435 -31.131 1.00 14.70 C ATOM 2455 CG GLN A 165 -45.023 12.030 -32.592 1.00 17.34 C ATOM 2456 CD GLN A 165 -46.347 12.288 -33.275 1.00 15.38 C ATOM 2457 OE1 GLN A 165 -47.151 13.093 -32.808 1.00 13.96 O ATOM 2458 NE2 GLN A 165 -46.585 11.599 -34.385 1.00 14.86 N ATOM 0 H GLN A 165 -43.890 13.197 -28.739 1.00 13.87 H new ATOM 0 HA GLN A 165 -43.557 11.158 -30.481 1.00 11.33 H new ATOM 0 HB2 GLN A 165 -45.785 11.995 -30.692 1.00 14.70 H new ATOM 0 HB3 GLN A 165 -45.201 13.390 -31.072 1.00 14.70 H new ATOM 0 HG2 GLN A 165 -44.323 12.519 -33.053 1.00 17.34 H new ATOM 0 HG3 GLN A 165 -44.804 11.088 -32.662 1.00 17.34 H new ATOM 0 HE21 GLN A 165 -45.998 11.045 -34.681 1.00 14.86 H new ATOM 0 HE22 GLN A 165 -47.326 11.707 -34.808 1.00 14.86 H new ATOM 2467 N LEU A 166 -41.798 12.257 -31.788 0.89 12.75 N ATOM 2468 CA LEU A 166 -40.692 12.883 -32.504 1.00 12.58 C ATOM 2469 C LEU A 166 -41.019 12.862 -33.991 1.00 15.34 C ATOM 2470 O LEU A 166 -41.168 11.785 -34.580 1.00 15.19 O ATOM 2471 CB LEU A 166 -39.378 12.152 -32.228 0.88 13.80 C ATOM 2472 CG LEU A 166 -38.127 12.705 -32.917 1.00 18.88 C ATOM 2473 CD1 LEU A 166 -37.679 14.004 -32.267 0.69 20.85 C ATOM 2474 CD2 LEU A 166 -37.013 11.674 -32.894 0.38 21.58 C ATOM 0 H LEU A 166 -41.887 11.419 -31.961 0.89 12.75 H new ATOM 0 HA LEU A 166 -40.579 13.798 -32.201 1.00 12.58 H new ATOM 0 HB2 LEU A 166 -39.224 12.157 -31.270 0.88 13.80 H new ATOM 0 HB3 LEU A 166 -39.485 11.225 -32.493 0.88 13.80 H new ATOM 0 HG LEU A 166 -38.346 12.897 -33.842 1.00 18.88 H new ATOM 0 HD11 LEU A 166 -36.887 14.336 -32.718 0.69 20.85 H new ATOM 0 HD12 LEU A 166 -38.389 14.662 -32.335 0.69 20.85 H new ATOM 0 HD13 LEU A 166 -37.475 13.845 -31.332 0.69 20.85 H new ATOM 0 HD21 LEU A 166 -36.227 12.036 -33.333 0.38 21.58 H new ATOM 0 HD22 LEU A 166 -36.796 11.452 -31.975 0.38 21.58 H new ATOM 0 HD23 LEU A 166 -37.303 10.874 -33.359 0.38 21.58 H new ATOM 2486 N ASP A 167 -41.126 14.042 -34.592 1.00 19.89 N ATOM 2487 CA ASP A 167 -41.610 14.182 -35.959 1.00 21.83 C ATOM 2488 C ASP A 167 -40.446 14.288 -36.936 1.00 23.93 C ATOM 2489 O ASP A 167 -39.495 15.041 -36.701 1.00 19.64 O ATOM 2490 CB ASP A 167 -42.507 15.414 -36.087 1.00 20.23 C ATOM 2491 CG ASP A 167 -43.751 15.323 -35.224 1.00 28.11 C ATOM 2492 OD1 ASP A 167 -44.377 14.242 -35.192 1.00 25.45 O ATOM 2493 OD2 ASP A 167 -44.099 16.331 -34.574 1.00 38.29 O ATOM 0 H ASP A 167 -40.919 14.787 -34.216 1.00 19.89 H new ATOM 0 HA ASP A 167 -42.128 13.391 -36.176 1.00 21.83 H new ATOM 0 HB2 ASP A 167 -42.002 16.204 -35.839 1.00 20.23 H new ATOM 0 HB3 ASP A 167 -42.768 15.524 -37.015 1.00 20.23 H new ATOM 2498 N PHE A 168 -40.526 13.528 -38.025 1.00 19.34 N ATOM 2499 CA PHE A 168 -39.660 13.688 -39.184 1.00 22.35 C ATOM 2500 C PHE A 168 -40.475 14.292 -40.326 1.00 18.94 C ATOM 2501 O PHE A 168 -41.650 14.633 -40.167 1.00 23.36 O ATOM 2502 CB PHE A 168 -39.040 12.349 -39.592 1.00 21.35 C ATOM 2503 CG PHE A 168 -38.246 11.686 -38.501 1.00 19.03 C ATOM 2504 CD1 PHE A 168 -37.393 12.423 -37.698 1.00 25.97 C ATOM 2505 CD2 PHE A 168 -38.359 10.324 -38.278 1.00 20.24 C ATOM 2506 CE1 PHE A 168 -36.664 11.812 -36.695 1.00 28.27 C ATOM 2507 CE2 PHE A 168 -37.635 9.708 -37.276 1.00 20.88 C ATOM 2508 CZ PHE A 168 -36.787 10.452 -36.483 1.00 25.42 C ATOM 0 H PHE A 168 -41.098 12.892 -38.110 1.00 19.34 H new ATOM 0 HA PHE A 168 -38.928 14.284 -38.963 1.00 22.35 H new ATOM 0 HB2 PHE A 168 -39.747 11.749 -39.875 1.00 21.35 H new ATOM 0 HB3 PHE A 168 -38.463 12.490 -40.359 1.00 21.35 H new ATOM 0 HD1 PHE A 168 -37.309 13.339 -37.835 1.00 25.97 H new ATOM 0 HD2 PHE A 168 -38.930 9.818 -38.810 1.00 20.24 H new ATOM 0 HE1 PHE A 168 -36.091 12.316 -36.163 1.00 28.27 H new ATOM 0 HE2 PHE A 168 -37.719 8.792 -37.136 1.00 20.88 H new ATOM 0 HZ PHE A 168 -36.299 10.040 -35.807 1.00 25.42 H new ATOM 2518 N SER A 169 -39.841 14.421 -41.490 1.00 21.65 N ATOM 2519 CA SER A 169 -40.478 15.007 -42.663 1.00 23.35 C ATOM 2520 C SER A 169 -40.226 14.107 -43.862 1.00 22.83 C ATOM 2521 O SER A 169 -39.079 13.739 -44.135 0.83 29.38 O ATOM 2522 CB SER A 169 -39.946 16.420 -42.932 1.00 24.03 C ATOM 2523 OG SER A 169 -40.665 17.048 -43.979 0.21 29.37 O ATOM 0 H SER A 169 -39.029 14.170 -41.620 1.00 21.65 H new ATOM 0 HA SER A 169 -41.432 15.080 -42.503 1.00 23.35 H new ATOM 0 HB2 SER A 169 -40.014 16.953 -42.124 1.00 24.03 H new ATOM 0 HB3 SER A 169 -39.005 16.375 -43.164 1.00 24.03 H new ATOM 0 HG SER A 169 -40.358 17.819 -44.107 0.21 29.37 H new ATOM 2529 N LEU A 170 -41.294 13.758 -44.572 1.00 23.78 N ATOM 2530 CA LEU A 170 -41.215 12.850 -45.703 1.00 21.14 C ATOM 2531 C LEU A 170 -41.882 13.458 -46.927 1.00 22.38 C ATOM 2532 O LEU A 170 -42.808 14.266 -46.800 1.00 27.44 O ATOM 2533 CB LEU A 170 -41.891 11.508 -45.388 1.00 20.95 C ATOM 2534 CG LEU A 170 -41.180 10.574 -44.410 1.00 18.92 C ATOM 2535 CD1 LEU A 170 -42.079 9.392 -44.097 1.00 19.94 C ATOM 2536 CD2 LEU A 170 -39.853 10.098 -44.972 1.00 15.52 C ATOM 0 H LEU A 170 -42.088 14.045 -44.408 1.00 23.78 H new ATOM 0 HA LEU A 170 -40.274 12.698 -45.883 1.00 21.14 H new ATOM 0 HB2 LEU A 170 -42.776 11.694 -45.036 1.00 20.95 H new ATOM 0 HB3 LEU A 170 -42.013 11.030 -46.223 1.00 20.95 H new ATOM 0 HG LEU A 170 -40.994 11.063 -43.593 1.00 18.92 H new ATOM 0 HD11 LEU A 170 -41.629 8.798 -43.476 1.00 19.94 H new ATOM 0 HD12 LEU A 170 -42.905 9.710 -43.699 1.00 19.94 H new ATOM 0 HD13 LEU A 170 -42.279 8.912 -44.916 1.00 19.94 H new ATOM 0 HD21 LEU A 170 -39.424 9.508 -44.333 1.00 15.52 H new ATOM 0 HD22 LEU A 170 -40.006 9.619 -45.801 1.00 15.52 H new ATOM 0 HD23 LEU A 170 -39.280 10.862 -45.141 1.00 15.52 H new ATOM 2548 N PRO A 171 -41.441 13.080 -48.124 1.00 27.42 N ATOM 2549 CA PRO A 171 -42.160 13.484 -49.337 1.00 25.13 C ATOM 2550 C PRO A 171 -43.500 12.769 -49.437 1.00 28.40 C ATOM 2551 O PRO A 171 -43.787 11.810 -48.718 1.00 34.66 O ATOM 2552 CB PRO A 171 -41.213 13.072 -50.467 1.00 27.38 C ATOM 2553 CG PRO A 171 -40.399 11.963 -49.889 1.00 22.94 C ATOM 2554 CD PRO A 171 -40.235 12.291 -48.435 1.00 19.46 C ATOM 0 HA PRO A 171 -42.373 14.430 -49.359 1.00 25.13 H new ATOM 0 HB2 PRO A 171 -41.705 12.778 -51.250 1.00 27.38 H new ATOM 0 HB3 PRO A 171 -40.653 13.813 -50.746 1.00 27.38 H new ATOM 0 HG2 PRO A 171 -40.843 11.108 -50.005 1.00 22.94 H new ATOM 0 HG3 PRO A 171 -39.538 11.897 -50.330 1.00 22.94 H new ATOM 0 HD2 PRO A 171 -40.182 11.489 -47.891 1.00 19.46 H new ATOM 0 HD3 PRO A 171 -39.424 12.798 -48.272 1.00 19.46 H new ATOM 2562 N VAL A 172 -44.330 13.256 -50.355 1.00 26.46 N ATOM 2563 CA VAL A 172 -45.676 12.718 -50.539 1.00 27.11 C ATOM 2564 C VAL A 172 -45.875 12.363 -52.009 1.00 27.79 C ATOM 2565 O VAL A 172 -45.667 13.222 -52.879 0.88 26.28 O ATOM 2566 CB VAL A 172 -46.741 13.720 -50.066 0.81 26.07 C ATOM 2567 CG1 VAL A 172 -48.142 13.163 -50.296 0.45 22.13 C ATOM 2568 CG2 VAL A 172 -46.534 14.053 -48.597 0.73 29.31 C ATOM 0 H VAL A 172 -44.131 13.903 -50.886 1.00 26.46 H new ATOM 0 HA VAL A 172 -45.775 11.918 -50.000 1.00 27.11 H new ATOM 0 HB VAL A 172 -46.650 14.535 -50.584 0.81 26.07 H new ATOM 0 HG11 VAL A 172 -48.800 13.807 -49.992 0.45 22.13 H new ATOM 0 HG12 VAL A 172 -48.271 12.991 -51.242 0.45 22.13 H new ATOM 0 HG13 VAL A 172 -48.247 12.336 -49.800 0.45 22.13 H new ATOM 0 HG21 VAL A 172 -47.211 14.685 -48.310 0.73 29.31 H new ATOM 0 HG22 VAL A 172 -46.604 13.243 -48.068 0.73 29.31 H new ATOM 0 HG23 VAL A 172 -45.655 14.444 -48.474 0.73 29.31 H new ATOM 2578 N PRO A 173 -46.280 11.124 -52.344 0.87 28.26 N ATOM 2579 CA PRO A 173 -46.528 10.010 -51.421 1.00 22.35 C ATOM 2580 C PRO A 173 -45.231 9.447 -50.845 0.81 22.41 C ATOM 2581 O PRO A 173 -44.235 9.386 -51.565 0.79 23.61 O ATOM 2582 CB PRO A 173 -47.236 8.975 -52.302 1.00 22.89 C ATOM 2583 CG PRO A 173 -46.755 9.262 -53.674 0.16 24.86 C ATOM 2584 CD PRO A 173 -46.584 10.753 -53.738 1.00 26.71 C ATOM 0 HA PRO A 173 -47.049 10.277 -50.647 1.00 22.35 H new ATOM 0 HB2 PRO A 173 -47.013 8.070 -52.032 1.00 22.89 H new ATOM 0 HB3 PRO A 173 -48.200 9.060 -52.241 1.00 22.89 H new ATOM 0 HG2 PRO A 173 -45.917 8.807 -53.852 0.16 24.86 H new ATOM 0 HG3 PRO A 173 -47.392 8.955 -54.338 0.16 24.86 H new ATOM 0 HD2 PRO A 173 -45.866 11.005 -54.339 1.00 26.71 H new ATOM 0 HD3 PRO A 173 -47.388 11.192 -54.057 1.00 26.71 H new ATOM 2592 N PRO A 174 -45.238 9.041 -49.576 1.00 24.56 N ATOM 2593 CA PRO A 174 -44.005 8.525 -48.971 1.00 25.44 C ATOM 2594 C PRO A 174 -43.604 7.189 -49.574 1.00 23.04 C ATOM 2595 O PRO A 174 -44.447 6.339 -49.872 1.00 22.03 O ATOM 2596 CB PRO A 174 -44.366 8.386 -47.487 1.00 21.06 C ATOM 2597 CG PRO A 174 -45.842 8.202 -47.479 1.00 17.85 C ATOM 2598 CD PRO A 174 -46.367 9.015 -48.629 1.00 24.89 C ATOM 0 HA PRO A 174 -43.242 9.106 -49.120 1.00 25.44 H new ATOM 0 HB2 PRO A 174 -43.913 7.629 -47.083 1.00 21.06 H new ATOM 0 HB3 PRO A 174 -44.105 9.174 -46.985 1.00 21.06 H new ATOM 0 HG2 PRO A 174 -46.076 7.266 -47.580 1.00 17.85 H new ATOM 0 HG3 PRO A 174 -46.225 8.501 -46.639 1.00 17.85 H new ATOM 0 HD2 PRO A 174 -47.155 8.609 -49.023 1.00 24.89 H new ATOM 0 HD3 PRO A 174 -46.619 9.909 -48.349 1.00 24.89 H new ATOM 2606 N ARG A 175 -42.300 7.013 -49.756 0.78 23.43 N ATOM 2607 CA ARG A 175 -41.777 5.756 -50.254 0.89 22.82 C ATOM 2608 C ARG A 175 -41.817 4.701 -49.150 1.00 20.49 C ATOM 2609 O ARG A 175 -41.922 5.031 -47.966 1.00 18.10 O ATOM 2610 CB ARG A 175 -40.346 5.936 -50.749 1.00 25.51 C ATOM 2611 CG ARG A 175 -40.209 6.849 -51.962 1.00 34.09 C ATOM 2612 CD ARG A 175 -38.894 7.621 -51.940 1.00 42.32 C ATOM 2613 NE ARG A 175 -38.151 7.502 -53.192 0.50 42.07 N ATOM 2614 CZ ARG A 175 -36.922 7.976 -53.378 0.16 45.97 C ATOM 2615 NH1 ARG A 175 -36.292 8.602 -52.393 0.43 46.36 N ATOM 2616 NH2 ARG A 175 -36.321 7.823 -54.549 0.29 48.19 N ATOM 0 H ARG A 175 -41.704 7.612 -49.596 0.78 23.43 H new ATOM 0 HA ARG A 175 -42.329 5.462 -50.996 0.89 22.82 H new ATOM 0 HB2 ARG A 175 -39.808 6.294 -50.026 1.00 25.51 H new ATOM 0 HB3 ARG A 175 -39.980 5.065 -50.970 1.00 25.51 H new ATOM 0 HG2 ARG A 175 -40.261 6.320 -52.773 1.00 34.09 H new ATOM 0 HG3 ARG A 175 -40.951 7.473 -51.983 1.00 34.09 H new ATOM 0 HD2 ARG A 175 -39.076 8.557 -51.764 1.00 42.32 H new ATOM 0 HD3 ARG A 175 -38.344 7.296 -51.210 1.00 42.32 H new ATOM 0 HE ARG A 175 -38.532 7.100 -53.850 0.50 42.07 H new ATOM 0 HH11 ARG A 175 -36.678 8.703 -51.631 0.43 46.36 H new ATOM 0 HH12 ARG A 175 -35.498 8.907 -52.516 0.43 46.36 H new ATOM 0 HH21 ARG A 175 -36.725 7.417 -55.190 0.29 48.19 H new ATOM 0 HH22 ARG A 175 -35.526 8.130 -54.668 0.29 48.19 H new ATOM 2630 N PRO A 176 -41.742 3.422 -49.513 1.00 16.44 N ATOM 2631 CA PRO A 176 -41.652 2.381 -48.484 1.00 21.07 C ATOM 2632 C PRO A 176 -40.429 2.587 -47.603 1.00 27.33 C ATOM 2633 O PRO A 176 -39.346 2.934 -48.079 1.00 24.04 O ATOM 2634 CB PRO A 176 -41.554 1.084 -49.295 1.00 21.55 C ATOM 2635 CG PRO A 176 -42.177 1.408 -50.605 1.00 19.47 C ATOM 2636 CD PRO A 176 -41.864 2.852 -50.866 1.00 17.32 C ATOM 0 HA PRO A 176 -42.406 2.382 -47.874 1.00 21.07 H new ATOM 0 HB2 PRO A 176 -40.631 0.805 -49.403 1.00 21.55 H new ATOM 0 HB3 PRO A 176 -42.020 0.357 -48.854 1.00 21.55 H new ATOM 0 HG2 PRO A 176 -41.821 0.843 -51.308 1.00 19.47 H new ATOM 0 HG3 PRO A 176 -43.135 1.259 -50.580 1.00 19.47 H new ATOM 0 HD2 PRO A 176 -41.043 2.954 -51.373 1.00 17.32 H new ATOM 0 HD3 PRO A 176 -42.568 3.285 -51.375 1.00 17.32 H new ATOM 2644 N VAL A 177 -40.621 2.384 -46.298 1.00 24.57 N ATOM 2645 CA VAL A 177 -39.509 2.443 -45.359 1.00 21.98 C ATOM 2646 C VAL A 177 -38.432 1.457 -45.785 1.00 22.97 C ATOM 2647 O VAL A 177 -38.716 0.299 -46.116 1.00 25.93 O ATOM 2648 CB VAL A 177 -39.998 2.147 -43.932 1.00 20.70 C ATOM 2649 CG1 VAL A 177 -38.847 2.196 -42.942 1.00 24.21 C ATOM 2650 CG2 VAL A 177 -41.093 3.129 -43.520 1.00 19.65 C ATOM 0 H VAL A 177 -41.384 2.212 -45.941 1.00 24.57 H new ATOM 0 HA VAL A 177 -39.131 3.336 -45.363 1.00 21.98 H new ATOM 0 HB VAL A 177 -40.369 1.251 -43.925 1.00 20.70 H new ATOM 0 HG11 VAL A 177 -39.179 2.007 -42.050 1.00 24.21 H new ATOM 0 HG12 VAL A 177 -38.181 1.534 -43.186 1.00 24.21 H new ATOM 0 HG13 VAL A 177 -38.445 3.079 -42.956 1.00 24.21 H new ATOM 0 HG21 VAL A 177 -41.388 2.926 -42.618 1.00 19.65 H new ATOM 0 HG22 VAL A 177 -40.744 4.034 -43.550 1.00 19.65 H new ATOM 0 HG23 VAL A 177 -41.843 3.052 -44.130 1.00 19.65 H new ATOM 2660 N LEU A 178 -37.185 1.913 -45.769 1.00 28.17 N ATOM 2661 CA LEU A 178 -36.071 1.041 -46.091 1.00 19.97 C ATOM 2662 C LEU A 178 -35.808 0.067 -44.944 1.00 24.98 C ATOM 2663 O LEU A 178 -35.967 0.419 -43.771 1.00 23.57 O ATOM 2664 CB LEU A 178 -34.811 1.858 -46.358 1.00 22.36 C ATOM 2665 CG LEU A 178 -34.829 2.747 -47.601 1.00 28.50 C ATOM 2666 CD1 LEU A 178 -33.682 3.745 -47.565 1.00 29.03 C ATOM 2667 CD2 LEU A 178 -34.756 1.900 -48.858 1.00 27.33 C ATOM 0 H LEU A 178 -36.966 2.722 -45.575 1.00 28.17 H new ATOM 0 HA LEU A 178 -36.302 0.541 -46.890 1.00 19.97 H new ATOM 0 HB2 LEU A 178 -34.643 2.419 -45.585 1.00 22.36 H new ATOM 0 HB3 LEU A 178 -34.062 1.246 -46.432 1.00 22.36 H new ATOM 0 HG LEU A 178 -35.663 3.242 -47.610 1.00 28.50 H new ATOM 0 HD11 LEU A 178 -33.710 4.299 -48.361 1.00 29.03 H new ATOM 0 HD12 LEU A 178 -33.765 4.306 -46.778 1.00 29.03 H new ATOM 0 HD13 LEU A 178 -32.838 3.268 -47.534 1.00 29.03 H new ATOM 0 HD21 LEU A 178 -34.768 2.476 -49.638 1.00 27.33 H new ATOM 0 HD22 LEU A 178 -33.936 1.382 -48.852 1.00 27.33 H new ATOM 0 HD23 LEU A 178 -35.517 1.299 -48.888 1.00 27.33 H new ATOM 2679 N PRO A 179 -35.398 -1.161 -45.251 1.00 24.17 N ATOM 2680 CA PRO A 179 -35.007 -2.090 -44.188 1.00 25.33 C ATOM 2681 C PRO A 179 -33.721 -1.640 -43.512 1.00 29.95 C ATOM 2682 O PRO A 179 -32.928 -0.873 -44.062 1.00 28.82 O ATOM 2683 CB PRO A 179 -34.815 -3.420 -44.923 1.00 31.02 C ATOM 2684 CG PRO A 179 -34.519 -3.036 -46.330 1.00 29.59 C ATOM 2685 CD PRO A 179 -35.287 -1.775 -46.586 1.00 30.33 C ATOM 0 HA PRO A 179 -35.664 -2.148 -43.477 1.00 25.33 H new ATOM 0 HB2 PRO A 179 -34.088 -3.934 -44.538 1.00 31.02 H new ATOM 0 HB3 PRO A 179 -35.612 -3.971 -44.868 1.00 31.02 H new ATOM 0 HG2 PRO A 179 -33.568 -2.895 -46.458 1.00 29.59 H new ATOM 0 HG3 PRO A 179 -34.788 -3.737 -46.945 1.00 29.59 H new ATOM 0 HD2 PRO A 179 -34.822 -1.194 -47.208 1.00 30.33 H new ATOM 0 HD3 PRO A 179 -36.159 -1.960 -46.968 1.00 30.33 H new ATOM 2693 N VAL A 180 -33.527 -2.131 -42.286 1.00 27.62 N ATOM 2694 CA VAL A 180 -32.333 -1.768 -41.527 1.00 25.07 C ATOM 2695 C VAL A 180 -31.070 -2.125 -42.299 1.00 25.42 C ATOM 2696 O VAL A 180 -30.063 -1.411 -42.220 1.00 22.45 O ATOM 2697 CB VAL A 180 -32.357 -2.443 -40.140 1.00 29.66 C ATOM 2698 CG1 VAL A 180 -31.095 -2.103 -39.354 1.00 23.96 C ATOM 2699 CG2 VAL A 180 -33.600 -2.020 -39.358 1.00 27.86 C ATOM 0 H VAL A 180 -34.066 -2.667 -41.883 1.00 27.62 H new ATOM 0 HA VAL A 180 -32.329 -0.807 -41.394 1.00 25.07 H new ATOM 0 HB VAL A 180 -32.387 -3.404 -40.271 1.00 29.66 H new ATOM 0 HG11 VAL A 180 -31.128 -2.535 -38.486 1.00 23.96 H new ATOM 0 HG12 VAL A 180 -30.316 -2.415 -39.841 1.00 23.96 H new ATOM 0 HG13 VAL A 180 -31.037 -1.142 -39.234 1.00 23.96 H new ATOM 0 HG21 VAL A 180 -33.599 -2.453 -38.490 1.00 27.86 H new ATOM 0 HG22 VAL A 180 -33.596 -1.057 -39.239 1.00 27.86 H new ATOM 0 HG23 VAL A 180 -34.395 -2.281 -39.848 1.00 27.86 H new ATOM 2709 N THR A 181 -31.098 -3.218 -43.053 0.84 30.11 N ATOM 2710 CA THR A 181 -29.937 -3.647 -43.823 1.00 30.70 C ATOM 2711 C THR A 181 -29.722 -2.748 -45.036 0.76 38.14 C ATOM 2712 O THR A 181 -29.268 -1.611 -44.910 1.00 36.47 O ATOM 2713 CB THR A 181 -30.089 -5.101 -44.295 1.00 27.43 C ATOM 2714 OG1 THR A 181 -31.209 -5.200 -45.184 0.85 34.57 O ATOM 2715 CG2 THR A 181 -30.305 -6.028 -43.104 0.58 29.60 C ATOM 0 H THR A 181 -31.785 -3.729 -43.133 0.84 30.11 H new ATOM 0 HA THR A 181 -29.167 -3.583 -43.237 1.00 30.70 H new ATOM 0 HB THR A 181 -29.278 -5.366 -44.756 1.00 27.43 H new ATOM 0 HG1 THR A 181 -31.292 -5.995 -45.444 0.85 34.57 H new ATOM 0 HG21 THR A 181 -30.399 -6.941 -43.417 0.58 29.60 H new ATOM 0 HG22 THR A 181 -29.544 -5.969 -42.505 0.58 29.60 H new ATOM 0 HG23 THR A 181 -31.110 -5.765 -42.630 0.58 29.60 H new TER 2723 THR A 181 ATOM 2724 N ALA B 8 -51.537 -7.083 10.539 1.00 22.27 N ATOM 2725 CA ALA B 8 -51.184 -5.943 11.376 1.00 15.22 C ATOM 2726 C ALA B 8 -50.949 -4.696 10.530 0.78 23.97 C ATOM 2727 O ALA B 8 -51.214 -4.688 9.328 0.81 24.25 O ATOM 2728 CB ALA B 8 -49.953 -6.254 12.203 0.21 27.82 C ATOM 0 HA ALA B 8 -51.927 -5.769 11.974 1.00 15.22 H new ATOM 0 HB1 ALA B 8 -49.731 -5.487 12.754 0.21 27.82 H new ATOM 0 HB2 ALA B 8 -50.130 -7.020 12.772 0.21 27.82 H new ATOM 0 HB3 ALA B 8 -49.209 -6.455 11.614 0.21 27.82 H new ATOM 2734 N ASP B 9 -50.470 -3.634 11.182 0.74 26.43 N ATOM 2735 CA ASP B 9 -50.016 -2.430 10.486 0.78 30.04 C ATOM 2736 C ASP B 9 -48.561 -2.155 10.827 0.58 23.27 C ATOM 2737 O ASP B 9 -47.688 -2.353 9.977 1.00 18.37 O ATOM 2738 CB ASP B 9 -50.917 -1.245 10.842 1.00 28.73 C ATOM 2739 CG ASP B 9 -50.592 -0.006 10.034 1.00 29.45 C ATOM 2740 OD1 ASP B 9 -49.979 -0.146 8.956 0.74 31.31 O ATOM 2741 OD2 ASP B 9 -50.945 1.106 10.477 0.54 31.41 O ATOM 0 H ASP B 9 -50.400 -3.593 12.038 0.74 26.43 H new ATOM 0 HA ASP B 9 -50.076 -2.566 9.527 0.78 30.04 H new ATOM 0 HB2 ASP B 9 -51.843 -1.491 10.693 1.00 28.73 H new ATOM 0 HB3 ASP B 9 -50.825 -1.045 11.787 1.00 28.73 H new ATOM 2746 N ILE B 10 -48.264 -1.706 12.044 0.69 24.22 N ATOM 2747 CA ILE B 10 -46.901 -1.596 12.549 1.00 23.61 C ATOM 2748 C ILE B 10 -46.827 -2.472 13.790 0.91 24.94 C ATOM 2749 O ILE B 10 -47.627 -2.306 14.719 0.72 17.50 O ATOM 2750 CB ILE B 10 -46.520 -0.144 12.881 0.74 28.55 C ATOM 2751 CG1 ILE B 10 -46.661 0.760 11.648 1.00 27.61 C ATOM 2752 CG2 ILE B 10 -45.102 -0.083 13.441 1.00 30.13 C ATOM 2753 CD1 ILE B 10 -45.620 0.533 10.565 1.00 28.33 C ATOM 0 H ILE B 10 -48.861 -1.452 12.609 0.69 24.22 H new ATOM 0 HA ILE B 10 -46.270 -1.886 11.872 1.00 23.61 H new ATOM 0 HB ILE B 10 -47.132 0.184 13.558 0.74 28.55 H new ATOM 0 HG12 ILE B 10 -47.542 0.626 11.264 1.00 27.61 H new ATOM 0 HG13 ILE B 10 -46.614 1.685 11.935 1.00 27.61 H new ATOM 0 HG21 ILE B 10 -44.874 0.837 13.646 1.00 30.13 H new ATOM 0 HG22 ILE B 10 -45.050 -0.616 14.249 1.00 30.13 H new ATOM 0 HG23 ILE B 10 -44.479 -0.431 12.784 1.00 30.13 H new ATOM 0 HD11 ILE B 10 -45.782 1.142 9.827 1.00 28.33 H new ATOM 0 HD12 ILE B 10 -44.735 0.694 10.928 1.00 28.33 H new ATOM 0 HD13 ILE B 10 -45.678 -0.382 10.247 1.00 28.33 H new ATOM 2765 N ARG B 11 -45.886 -3.412 13.802 1.00 19.68 N ATOM 2766 CA ARG B 11 -45.743 -4.312 14.935 1.00 26.53 C ATOM 2767 C ARG B 11 -44.293 -4.757 15.046 1.00 25.49 C ATOM 2768 O ARG B 11 -43.472 -4.509 14.159 1.00 21.51 O ATOM 2769 CB ARG B 11 -46.672 -5.525 14.807 1.00 29.31 C ATOM 2770 CG ARG B 11 -46.488 -6.309 13.522 1.00 32.85 C ATOM 2771 CD ARG B 11 -47.240 -7.627 13.574 1.00 32.71 C ATOM 2772 NE ARG B 11 -47.118 -8.384 12.331 1.00 27.55 N ATOM 2773 CZ ARG B 11 -46.088 -9.170 12.028 1.00 26.41 C ATOM 2774 NH1 ARG B 11 -45.076 -9.308 12.874 1.00 24.09 N ATOM 2775 NH2 ARG B 11 -46.068 -9.820 10.873 1.00 22.68 N ATOM 0 H ARG B 11 -45.323 -3.543 13.165 1.00 19.68 H new ATOM 0 HA ARG B 11 -45.998 -3.837 15.742 1.00 26.53 H new ATOM 0 HB2 ARG B 11 -46.522 -6.117 15.561 1.00 29.31 H new ATOM 0 HB3 ARG B 11 -47.592 -5.223 14.862 1.00 29.31 H new ATOM 0 HG2 ARG B 11 -46.803 -5.783 12.771 1.00 32.85 H new ATOM 0 HG3 ARG B 11 -45.544 -6.477 13.375 1.00 32.85 H new ATOM 0 HD2 ARG B 11 -46.902 -8.161 14.310 1.00 32.71 H new ATOM 0 HD3 ARG B 11 -48.177 -7.455 13.755 1.00 32.71 H new ATOM 0 HE ARG B 11 -47.754 -8.317 11.756 1.00 27.55 H new ATOM 0 HH11 ARG B 11 -45.083 -8.888 13.624 1.00 24.09 H new ATOM 0 HH12 ARG B 11 -44.413 -9.818 12.672 1.00 24.09 H new ATOM 0 HH21 ARG B 11 -46.721 -9.734 10.320 1.00 22.68 H new ATOM 0 HH22 ARG B 11 -45.402 -10.328 10.677 1.00 22.68 H new ATOM 2789 N ARG B 12 -43.989 -5.423 16.157 1.00 25.80 N ATOM 2790 CA ARG B 12 -42.654 -5.959 16.375 0.81 26.86 C ATOM 2791 C ARG B 12 -42.391 -7.137 15.445 0.64 24.78 C ATOM 2792 O ARG B 12 -43.273 -7.964 15.196 0.88 21.31 O ATOM 2793 CB ARG B 12 -42.491 -6.396 17.830 1.00 26.49 C ATOM 2794 CG ARG B 12 -42.531 -5.250 18.829 0.68 28.86 C ATOM 2795 CD ARG B 12 -42.478 -5.752 20.266 1.00 34.72 C ATOM 2796 NE ARG B 12 -41.222 -6.434 20.571 1.00 37.15 N ATOM 2797 CZ ARG B 12 -40.923 -6.958 21.756 0.10 36.07 C ATOM 2798 NH1 ARG B 12 -41.788 -6.885 22.759 0.86 43.11 N ATOM 2799 NH2 ARG B 12 -39.756 -7.559 21.941 1.00 39.49 N ATOM 0 H ARG B 12 -44.544 -5.574 16.796 1.00 25.80 H new ATOM 0 HA ARG B 12 -42.009 -5.261 16.181 0.81 26.86 H new ATOM 0 HB2 ARG B 12 -43.194 -7.028 18.049 1.00 26.49 H new ATOM 0 HB3 ARG B 12 -41.648 -6.866 17.924 1.00 26.49 H new ATOM 0 HG2 ARG B 12 -41.784 -4.653 18.667 0.68 28.86 H new ATOM 0 HG3 ARG B 12 -43.341 -4.733 18.696 0.68 28.86 H new ATOM 0 HD2 ARG B 12 -42.592 -5.003 20.872 1.00 34.72 H new ATOM 0 HD3 ARG B 12 -43.219 -6.359 20.422 1.00 34.72 H new ATOM 0 HE ARG B 12 -40.638 -6.501 19.943 1.00 37.15 H new ATOM 0 HH11 ARG B 12 -42.547 -6.497 22.645 0.86 43.11 H new ATOM 0 HH12 ARG B 12 -41.590 -7.226 23.523 0.86 43.11 H new ATOM 0 HH21 ARG B 12 -39.191 -7.610 21.294 1.00 39.49 H new ATOM 0 HH22 ARG B 12 -39.563 -7.898 22.708 1.00 39.49 H new ATOM 2813 N ALA B 13 -41.166 -7.211 14.935 1.00 22.24 N ATOM 2814 CA ALA B 13 -40.798 -8.278 14.018 1.00 21.90 C ATOM 2815 C ALA B 13 -40.765 -9.620 14.739 1.00 24.48 C ATOM 2816 O ALA B 13 -40.467 -9.703 15.934 1.00 20.97 O ATOM 2817 CB ALA B 13 -39.436 -7.992 13.386 1.00 27.06 C ATOM 0 H ALA B 13 -40.535 -6.653 15.108 1.00 22.24 H new ATOM 0 HA ALA B 13 -41.468 -8.319 13.317 1.00 21.90 H new ATOM 0 HB1 ALA B 13 -39.204 -8.711 12.778 1.00 27.06 H new ATOM 0 HB2 ALA B 13 -39.475 -7.155 12.897 1.00 27.06 H new ATOM 0 HB3 ALA B 13 -38.763 -7.928 14.082 1.00 27.06 H new ATOM 2823 N THR B 14 -41.070 -10.679 13.995 1.00 19.58 N ATOM 2824 CA THR B 14 -41.060 -12.034 14.523 1.00 22.36 C ATOM 2825 C THR B 14 -40.246 -12.930 13.600 1.00 23.24 C ATOM 2826 O THR B 14 -39.923 -12.569 12.465 1.00 21.75 O ATOM 2827 CB THR B 14 -42.482 -12.595 14.675 1.00 20.08 C ATOM 2828 OG1 THR B 14 -43.090 -12.724 13.384 1.00 28.17 O ATOM 2829 CG2 THR B 14 -43.332 -11.682 15.550 1.00 19.75 C ATOM 0 H THR B 14 -41.290 -10.629 13.165 1.00 19.58 H new ATOM 0 HA THR B 14 -40.657 -12.012 15.405 1.00 22.36 H new ATOM 0 HB THR B 14 -42.426 -13.466 15.099 1.00 20.08 H new ATOM 0 HG1 THR B 14 -43.046 -11.990 12.979 1.00 28.17 H new ATOM 0 HG21 THR B 14 -44.224 -12.053 15.634 1.00 19.75 H new ATOM 0 HG22 THR B 14 -42.929 -11.609 16.429 1.00 19.75 H new ATOM 0 HG23 THR B 14 -43.385 -10.802 15.145 1.00 19.75 H new ATOM 2837 N GLU B 15 -39.919 -14.119 14.112 1.00 21.17 N ATOM 2838 CA GLU B 15 -39.166 -15.093 13.328 1.00 26.56 C ATOM 2839 C GLU B 15 -39.828 -15.350 11.981 0.88 25.84 C ATOM 2840 O GLU B 15 -39.145 -15.477 10.957 0.84 21.34 O ATOM 2841 CB GLU B 15 -39.036 -16.398 14.116 1.00 27.74 C ATOM 2842 CG GLU B 15 -38.331 -16.246 15.457 1.00 40.61 C ATOM 2843 CD GLU B 15 -38.655 -17.373 16.417 0.10 48.79 C ATOM 2844 OE1 GLU B 15 -38.641 -18.546 15.986 1.00 56.60 O ATOM 2845 OE2 GLU B 15 -38.930 -17.086 17.601 1.00 55.67 O ATOM 0 H GLU B 15 -40.123 -14.377 14.906 1.00 21.17 H new ATOM 0 HA GLU B 15 -38.282 -14.731 13.157 1.00 26.56 H new ATOM 0 HB2 GLU B 15 -39.922 -16.763 14.267 1.00 27.74 H new ATOM 0 HB3 GLU B 15 -38.551 -17.043 13.578 1.00 27.74 H new ATOM 0 HG2 GLU B 15 -37.372 -16.214 15.313 1.00 40.61 H new ATOM 0 HG3 GLU B 15 -38.586 -15.400 15.858 1.00 40.61 H new ATOM 2852 N ALA B 16 -41.161 -15.424 11.960 1.00 21.29 N ATOM 2853 CA ALA B 16 -41.887 -15.732 10.735 1.00 25.40 C ATOM 2854 C ALA B 16 -41.865 -14.594 9.722 1.00 20.22 C ATOM 2855 O ALA B 16 -42.241 -14.815 8.566 1.00 21.09 O ATOM 2856 CB ALA B 16 -43.336 -16.093 11.067 1.00 25.38 C ATOM 0 H ALA B 16 -41.661 -15.298 12.648 1.00 21.29 H new ATOM 0 HA ALA B 16 -41.434 -16.485 10.325 1.00 25.40 H new ATOM 0 HB1 ALA B 16 -43.815 -16.297 10.248 1.00 25.38 H new ATOM 0 HB2 ALA B 16 -43.351 -16.867 11.651 1.00 25.38 H new ATOM 0 HB3 ALA B 16 -43.762 -15.344 11.512 1.00 25.38 H new ATOM 2862 N ASP B 17 -41.445 -13.393 10.118 1.00 23.46 N ATOM 2863 CA ASP B 17 -41.339 -12.278 9.186 1.00 24.43 C ATOM 2864 C ASP B 17 -40.005 -12.240 8.454 1.00 20.34 C ATOM 2865 O ASP B 17 -39.896 -11.563 7.425 1.00 20.48 O ATOM 2866 CB ASP B 17 -41.536 -10.950 9.926 1.00 23.55 C ATOM 2867 CG ASP B 17 -42.874 -10.868 10.631 1.00 24.60 C ATOM 2868 OD1 ASP B 17 -43.881 -11.333 10.057 1.00 27.33 O ATOM 2869 OD2 ASP B 17 -42.920 -10.339 11.762 1.00 23.66 O ATOM 0 H ASP B 17 -41.216 -13.205 10.926 1.00 23.46 H new ATOM 0 HA ASP B 17 -42.036 -12.408 8.524 1.00 24.43 H new ATOM 0 HB2 ASP B 17 -40.825 -10.837 10.576 1.00 23.55 H new ATOM 0 HB3 ASP B 17 -41.462 -10.218 9.294 1.00 23.55 H new ATOM 2874 N MET B 18 -38.997 -12.953 8.952 1.00 25.69 N ATOM 2875 CA MET B 18 -37.654 -12.819 8.399 1.00 24.77 C ATOM 2876 C MET B 18 -37.548 -13.291 6.955 1.00 23.70 C ATOM 2877 O MET B 18 -36.809 -12.655 6.183 1.00 24.99 O ATOM 2878 CB MET B 18 -36.660 -13.568 9.294 1.00 24.09 C ATOM 2879 CG MET B 18 -36.560 -13.011 10.713 1.00 26.79 C ATOM 2880 SD MET B 18 -36.163 -11.250 10.764 1.00 25.38 S ATOM 2881 CE MET B 18 -37.795 -10.512 10.855 1.00 20.45 C ATOM 0 H MET B 18 -39.069 -13.512 9.601 1.00 25.69 H new ATOM 0 HA MET B 18 -37.439 -11.873 8.383 1.00 24.77 H new ATOM 0 HB2 MET B 18 -36.920 -14.501 9.340 1.00 24.09 H new ATOM 0 HB3 MET B 18 -35.782 -13.538 8.882 1.00 24.09 H new ATOM 0 HG2 MET B 18 -37.402 -13.160 11.172 1.00 26.79 H new ATOM 0 HG3 MET B 18 -35.881 -13.503 11.200 1.00 26.79 H new ATOM 0 HE1 MET B 18 -37.716 -9.583 11.124 1.00 20.45 H new ATOM 0 HE2 MET B 18 -38.222 -10.561 9.985 1.00 20.45 H new ATOM 0 HE3 MET B 18 -38.332 -10.992 11.505 1.00 20.45 H new ATOM 2891 N PRO B 19 -38.220 -14.364 6.524 1.00 21.95 N ATOM 2892 CA PRO B 19 -38.169 -14.709 5.091 1.00 16.79 C ATOM 2893 C PRO B 19 -38.619 -13.569 4.195 1.00 22.70 C ATOM 2894 O PRO B 19 -37.949 -13.262 3.200 1.00 20.15 O ATOM 2895 CB PRO B 19 -39.096 -15.930 4.995 1.00 22.95 C ATOM 2896 CG PRO B 19 -39.077 -16.529 6.360 1.00 29.77 C ATOM 2897 CD PRO B 19 -38.949 -15.374 7.311 1.00 27.16 C ATOM 0 HA PRO B 19 -37.268 -14.892 4.783 1.00 16.79 H new ATOM 0 HB2 PRO B 19 -39.994 -15.671 4.737 1.00 22.95 H new ATOM 0 HB3 PRO B 19 -38.780 -16.561 4.329 1.00 22.95 H new ATOM 0 HG2 PRO B 19 -39.889 -17.032 6.531 1.00 29.77 H new ATOM 0 HG3 PRO B 19 -38.335 -17.146 6.459 1.00 29.77 H new ATOM 0 HD2 PRO B 19 -39.817 -15.047 7.596 1.00 27.16 H new ATOM 0 HD3 PRO B 19 -38.462 -15.623 8.112 1.00 27.16 H new ATOM 2905 N ALA B 20 -39.738 -12.921 4.527 1.00 15.82 N ATOM 2906 CA ALA B 20 -40.200 -11.786 3.735 1.00 19.89 C ATOM 2907 C ALA B 20 -39.226 -10.617 3.826 1.00 20.47 C ATOM 2908 O ALA B 20 -39.028 -9.890 2.846 1.00 19.89 O ATOM 2909 CB ALA B 20 -41.595 -11.362 4.193 1.00 23.22 C ATOM 0 H ALA B 20 -40.236 -13.121 5.199 1.00 15.82 H new ATOM 0 HA ALA B 20 -40.244 -12.060 2.806 1.00 19.89 H new ATOM 0 HB1 ALA B 20 -41.895 -10.608 3.662 1.00 23.22 H new ATOM 0 HB2 ALA B 20 -42.212 -12.102 4.080 1.00 23.22 H new ATOM 0 HB3 ALA B 20 -41.565 -11.107 5.128 1.00 23.22 H new ATOM 2915 N VAL B 21 -38.609 -10.419 4.992 1.00 19.08 N ATOM 2916 CA VAL B 21 -37.607 -9.368 5.128 1.00 22.59 C ATOM 2917 C VAL B 21 -36.364 -9.717 4.322 1.00 21.72 C ATOM 2918 O VAL B 21 -35.778 -8.858 3.653 1.00 20.54 O ATOM 2919 CB VAL B 21 -37.273 -9.141 6.613 1.00 20.27 C ATOM 2920 CG1 VAL B 21 -36.107 -8.169 6.764 1.00 19.80 C ATOM 2921 CG2 VAL B 21 -38.498 -8.620 7.357 1.00 26.47 C ATOM 0 H VAL B 21 -38.755 -10.876 5.705 1.00 19.08 H new ATOM 0 HA VAL B 21 -37.965 -8.539 4.774 1.00 22.59 H new ATOM 0 HB VAL B 21 -37.011 -9.991 7.000 1.00 20.27 H new ATOM 0 HG11 VAL B 21 -35.913 -8.040 7.706 1.00 19.80 H new ATOM 0 HG12 VAL B 21 -35.324 -8.531 6.320 1.00 19.80 H new ATOM 0 HG13 VAL B 21 -36.341 -7.317 6.363 1.00 19.80 H new ATOM 0 HG21 VAL B 21 -38.275 -8.481 8.291 1.00 26.47 H new ATOM 0 HG22 VAL B 21 -38.782 -7.780 6.964 1.00 26.47 H new ATOM 0 HG23 VAL B 21 -39.217 -9.267 7.290 1.00 26.47 H new ATOM 2931 N CYS B 22 -35.937 -10.980 4.379 1.00 24.37 N ATOM 2932 CA CYS B 22 -34.777 -11.405 3.606 1.00 23.71 C ATOM 2933 C CYS B 22 -35.000 -11.191 2.116 1.00 24.99 C ATOM 2934 O CYS B 22 -34.058 -10.864 1.386 1.00 25.56 O ATOM 2935 CB CYS B 22 -34.473 -12.874 3.902 1.00 28.75 C ATOM 2936 SG CYS B 22 -32.882 -13.462 3.280 1.00 25.75 S ATOM 0 H CYS B 22 -36.302 -11.597 4.854 1.00 24.37 H new ATOM 0 HA CYS B 22 -34.016 -10.864 3.867 1.00 23.71 H new ATOM 0 HB2 CYS B 22 -34.500 -13.009 4.862 1.00 28.75 H new ATOM 0 HB3 CYS B 22 -35.177 -13.420 3.519 1.00 28.75 H new ATOM 0 HG CYS B 22 -32.012 -13.147 4.044 1.00 25.75 H new ATOM 2942 N THR B 23 -36.239 -11.360 1.652 1.00 23.26 N ATOM 2943 CA THR B 23 -36.544 -11.142 0.242 1.00 23.02 C ATOM 2944 C THR B 23 -36.395 -9.673 -0.134 1.00 22.56 C ATOM 2945 O THR B 23 -35.831 -9.351 -1.187 1.00 22.68 O ATOM 2946 CB THR B 23 -37.960 -11.638 -0.059 1.00 24.41 C ATOM 2947 OG1 THR B 23 -38.031 -13.049 0.179 1.00 26.20 O ATOM 2948 CG2 THR B 23 -38.353 -11.353 -1.504 1.00 23.05 C ATOM 0 H THR B 23 -36.910 -11.598 2.134 1.00 23.26 H new ATOM 0 HA THR B 23 -35.910 -11.645 -0.294 1.00 23.02 H new ATOM 0 HB THR B 23 -38.575 -11.166 0.524 1.00 24.41 H new ATOM 0 HG1 THR B 23 -37.998 -13.196 1.005 1.00 26.20 H new ATOM 0 HG21 THR B 23 -39.253 -11.678 -1.665 1.00 23.05 H new ATOM 0 HG22 THR B 23 -38.321 -10.397 -1.666 1.00 23.05 H new ATOM 0 HG23 THR B 23 -37.736 -11.803 -2.102 1.00 23.05 H new ATOM 2956 N ILE B 24 -36.883 -8.769 0.716 1.00 17.88 N ATOM 2957 CA ILE B 24 -36.857 -7.348 0.387 1.00 18.44 C ATOM 2958 C ILE B 24 -35.424 -6.829 0.370 1.00 19.10 C ATOM 2959 O ILE B 24 -35.021 -6.106 -0.548 1.00 18.63 O ATOM 2960 CB ILE B 24 -37.736 -6.559 1.376 1.00 22.92 C ATOM 2961 CG1 ILE B 24 -39.201 -6.983 1.235 1.00 20.99 C ATOM 2962 CG2 ILE B 24 -37.607 -5.058 1.144 1.00 22.47 C ATOM 2963 CD1 ILE B 24 -40.075 -6.541 2.391 1.00 28.48 C ATOM 0 H ILE B 24 -37.230 -8.957 1.480 1.00 17.88 H new ATOM 0 HA ILE B 24 -37.222 -7.222 -0.503 1.00 18.44 H new ATOM 0 HB ILE B 24 -37.430 -6.758 2.275 1.00 22.92 H new ATOM 0 HG12 ILE B 24 -39.558 -6.616 0.411 1.00 20.99 H new ATOM 0 HG13 ILE B 24 -39.244 -7.949 1.158 1.00 20.99 H new ATOM 0 HG21 ILE B 24 -38.168 -4.583 1.777 1.00 22.47 H new ATOM 0 HG22 ILE B 24 -36.683 -4.790 1.267 1.00 22.47 H new ATOM 0 HG23 ILE B 24 -37.888 -4.845 0.240 1.00 22.47 H new ATOM 0 HD11 ILE B 24 -40.986 -6.839 2.241 1.00 28.48 H new ATOM 0 HD12 ILE B 24 -39.740 -6.927 3.216 1.00 28.48 H new ATOM 0 HD13 ILE B 24 -40.059 -5.573 2.457 1.00 28.48 H new ATOM 2975 N VAL B 25 -34.631 -7.189 1.380 1.00 19.72 N ATOM 2976 CA VAL B 25 -33.274 -6.657 1.469 1.00 22.28 C ATOM 2977 C VAL B 25 -32.389 -7.267 0.389 1.00 17.34 C ATOM 2978 O VAL B 25 -31.560 -6.575 -0.214 1.00 17.59 O ATOM 2979 CB VAL B 25 -32.699 -6.891 2.876 1.00 21.24 C ATOM 2980 CG1 VAL B 25 -31.287 -6.328 2.973 1.00 24.77 C ATOM 2981 CG2 VAL B 25 -33.601 -6.251 3.926 1.00 19.43 C ATOM 0 H VAL B 25 -34.855 -7.729 2.011 1.00 19.72 H new ATOM 0 HA VAL B 25 -33.301 -5.699 1.317 1.00 22.28 H new ATOM 0 HB VAL B 25 -32.660 -7.846 3.041 1.00 21.24 H new ATOM 0 HG11 VAL B 25 -30.937 -6.482 3.865 1.00 24.77 H new ATOM 0 HG12 VAL B 25 -30.718 -6.768 2.322 1.00 24.77 H new ATOM 0 HG13 VAL B 25 -31.305 -5.375 2.794 1.00 24.77 H new ATOM 0 HG21 VAL B 25 -33.230 -6.404 4.809 1.00 19.43 H new ATOM 0 HG22 VAL B 25 -33.662 -5.297 3.763 1.00 19.43 H new ATOM 0 HG23 VAL B 25 -34.486 -6.644 3.875 1.00 19.43 H new ATOM 2991 N ASN B 26 -32.540 -8.569 0.132 1.00 16.30 N ATOM 2992 CA ASN B 26 -31.754 -9.209 -0.918 1.00 18.78 C ATOM 2993 C ASN B 26 -31.945 -8.516 -2.259 1.00 21.85 C ATOM 2994 O ASN B 26 -31.020 -8.481 -3.079 1.00 18.30 O ATOM 2995 CB ASN B 26 -32.128 -10.685 -1.033 1.00 17.41 C ATOM 2996 CG ASN B 26 -31.380 -11.555 -0.045 1.00 20.44 C ATOM 2997 OD1 ASN B 26 -30.598 -11.063 0.768 1.00 19.25 O ATOM 2998 ND2 ASN B 26 -31.617 -12.859 -0.112 1.00 25.33 N ATOM 0 H ASN B 26 -33.084 -9.089 0.548 1.00 16.30 H new ATOM 0 HA ASN B 26 -30.818 -9.134 -0.674 1.00 18.78 H new ATOM 0 HB2 ASN B 26 -33.082 -10.785 -0.889 1.00 17.41 H new ATOM 0 HB3 ASN B 26 -31.943 -10.993 -1.934 1.00 17.41 H new ATOM 0 HD21 ASN B 26 -31.217 -13.397 0.427 1.00 25.33 H new ATOM 0 HD22 ASN B 26 -32.171 -13.166 -0.694 1.00 25.33 H new ATOM 3005 N HIS B 27 -33.133 -7.962 -2.502 1.00 21.54 N ATOM 3006 CA HIS B 27 -33.372 -7.252 -3.752 1.00 20.22 C ATOM 3007 C HIS B 27 -32.414 -6.078 -3.904 1.00 20.13 C ATOM 3008 O HIS B 27 -31.819 -5.879 -4.969 1.00 18.43 O ATOM 3009 CB HIS B 27 -34.819 -6.767 -3.813 1.00 18.81 C ATOM 3010 CG HIS B 27 -35.075 -5.811 -4.933 1.00 19.75 C ATOM 3011 ND1 HIS B 27 -35.062 -6.199 -6.255 1.00 22.10 N ATOM 3012 CD2 HIS B 27 -35.327 -4.481 -4.932 1.00 20.65 C ATOM 3013 CE1 HIS B 27 -35.304 -5.150 -7.020 1.00 17.07 C ATOM 3014 NE2 HIS B 27 -35.470 -4.095 -6.242 1.00 21.03 N ATOM 0 H HIS B 27 -33.803 -7.986 -1.963 1.00 21.54 H new ATOM 0 HA HIS B 27 -33.214 -7.866 -4.486 1.00 20.22 H new ATOM 0 HB2 HIS B 27 -35.406 -7.533 -3.909 1.00 18.81 H new ATOM 0 HB3 HIS B 27 -35.046 -6.339 -2.973 1.00 18.81 H new ATOM 0 HD2 HIS B 27 -35.391 -3.932 -4.184 1.00 20.65 H new ATOM 0 HE1 HIS B 27 -35.350 -5.153 -7.949 1.00 17.07 H new ATOM 0 HE2 HIS B 27 -35.640 -3.296 -6.512 1.00 21.03 H new ATOM 3022 N TYR B 28 -32.260 -5.280 -2.845 1.00 19.22 N ATOM 3023 CA TYR B 28 -31.376 -4.122 -2.915 1.00 14.95 C ATOM 3024 C TYR B 28 -29.910 -4.533 -2.895 1.00 17.11 C ATOM 3025 O TYR B 28 -29.056 -3.803 -3.411 1.00 18.32 O ATOM 3026 CB TYR B 28 -31.690 -3.164 -1.768 1.00 16.33 C ATOM 3027 CG TYR B 28 -33.092 -2.601 -1.842 1.00 21.06 C ATOM 3028 CD1 TYR B 28 -33.420 -1.628 -2.775 1.00 21.12 C ATOM 3029 CD2 TYR B 28 -34.089 -3.050 -0.987 1.00 15.48 C ATOM 3030 CE1 TYR B 28 -34.699 -1.116 -2.852 1.00 22.97 C ATOM 3031 CE2 TYR B 28 -35.371 -2.540 -1.053 1.00 20.07 C ATOM 3032 CZ TYR B 28 -35.671 -1.574 -1.988 1.00 24.50 C ATOM 3033 OH TYR B 28 -36.947 -1.063 -2.059 1.00 28.42 O ATOM 0 H TYR B 28 -32.653 -5.392 -2.088 1.00 19.22 H new ATOM 0 HA TYR B 28 -31.533 -3.669 -3.758 1.00 14.95 H new ATOM 0 HB2 TYR B 28 -31.577 -3.628 -0.924 1.00 16.33 H new ATOM 0 HB3 TYR B 28 -31.052 -2.434 -1.778 1.00 16.33 H new ATOM 0 HD1 TYR B 28 -32.767 -1.316 -3.358 1.00 21.12 H new ATOM 0 HD2 TYR B 28 -33.890 -3.706 -0.358 1.00 15.48 H new ATOM 0 HE1 TYR B 28 -34.904 -0.465 -3.484 1.00 22.97 H new ATOM 0 HE2 TYR B 28 -36.027 -2.847 -0.470 1.00 20.07 H new ATOM 0 HH TYR B 28 -36.924 -0.232 -1.936 1.00 28.42 H new ATOM 3043 N ILE B 29 -29.601 -5.692 -2.312 1.00 16.37 N ATOM 3044 CA ILE B 29 -28.243 -6.221 -2.382 1.00 20.20 C ATOM 3045 C ILE B 29 -27.879 -6.554 -3.824 1.00 23.32 C ATOM 3046 O ILE B 29 -26.742 -6.334 -4.260 1.00 19.54 O ATOM 3047 CB ILE B 29 -28.107 -7.449 -1.460 1.00 17.08 C ATOM 3048 CG1 ILE B 29 -28.180 -7.014 0.008 1.00 17.17 C ATOM 3049 CG2 ILE B 29 -26.801 -8.193 -1.729 1.00 22.42 C ATOM 3050 CD1 ILE B 29 -28.220 -8.169 0.999 1.00 19.59 C ATOM 0 H ILE B 29 -30.158 -6.181 -1.876 1.00 16.37 H new ATOM 0 HA ILE B 29 -27.619 -5.546 -2.072 1.00 20.20 H new ATOM 0 HB ILE B 29 -28.841 -8.054 -1.647 1.00 17.08 H new ATOM 0 HG12 ILE B 29 -27.412 -6.456 0.208 1.00 17.17 H new ATOM 0 HG13 ILE B 29 -28.970 -6.466 0.134 1.00 17.17 H new ATOM 0 HG21 ILE B 29 -26.738 -8.960 -1.138 1.00 22.42 H new ATOM 0 HG22 ILE B 29 -26.783 -8.493 -2.651 1.00 22.42 H new ATOM 0 HG23 ILE B 29 -26.051 -7.599 -1.568 1.00 22.42 H new ATOM 0 HD11 ILE B 29 -28.265 -7.819 1.903 1.00 19.59 H new ATOM 0 HD12 ILE B 29 -29.001 -8.718 0.826 1.00 19.59 H new ATOM 0 HD13 ILE B 29 -27.419 -8.707 0.901 1.00 19.59 H new ATOM 3062 N GLU B 30 -28.837 -7.080 -4.590 0.97 18.68 N ATOM 3063 CA GLU B 30 -28.546 -7.527 -5.948 1.00 22.84 C ATOM 3064 C GLU B 30 -28.641 -6.400 -6.967 1.00 17.77 C ATOM 3065 O GLU B 30 -27.932 -6.431 -7.978 1.00 18.26 O ATOM 3066 CB GLU B 30 -29.503 -8.650 -6.351 1.00 23.69 C ATOM 3067 CG GLU B 30 -29.180 -10.000 -5.742 0.63 25.77 C ATOM 3068 CD GLU B 30 -29.739 -11.149 -6.559 0.10 34.13 C ATOM 3069 OE1 GLU B 30 -29.816 -11.019 -7.800 1.00 44.32 O ATOM 3070 OE2 GLU B 30 -30.108 -12.182 -5.962 0.62 35.93 O ATOM 0 H GLU B 30 -29.654 -7.185 -4.343 0.97 18.68 H new ATOM 0 HA GLU B 30 -27.631 -7.849 -5.946 1.00 22.84 H new ATOM 0 HB2 GLU B 30 -30.404 -8.399 -6.094 1.00 23.69 H new ATOM 0 HB3 GLU B 30 -29.496 -8.734 -7.317 1.00 23.69 H new ATOM 0 HG2 GLU B 30 -28.218 -10.097 -5.668 0.63 25.77 H new ATOM 0 HG3 GLU B 30 -29.540 -10.041 -4.842 0.63 25.77 H new ATOM 3077 N THR B 31 -29.498 -5.407 -6.730 1.00 20.02 N ATOM 3078 CA THR B 31 -29.864 -4.448 -7.763 1.00 18.83 C ATOM 3079 C THR B 31 -29.453 -3.009 -7.476 1.00 20.25 C ATOM 3080 O THR B 31 -29.652 -2.148 -8.342 1.00 20.59 O ATOM 3081 CB THR B 31 -31.382 -4.486 -7.997 1.00 24.85 C ATOM 3082 OG1 THR B 31 -32.064 -4.093 -6.800 1.00 19.79 O ATOM 3083 CG2 THR B 31 -31.830 -5.888 -8.396 1.00 29.02 C ATOM 0 H THR B 31 -29.879 -5.273 -5.971 1.00 20.02 H new ATOM 0 HA THR B 31 -29.370 -4.724 -8.551 1.00 18.83 H new ATOM 0 HB THR B 31 -31.598 -3.872 -8.716 1.00 24.85 H new ATOM 0 HG1 THR B 31 -32.235 -4.774 -6.339 1.00 19.79 H new ATOM 0 HG21 THR B 31 -32.789 -5.893 -8.539 1.00 29.02 H new ATOM 0 HG22 THR B 31 -31.380 -6.151 -9.214 1.00 29.02 H new ATOM 0 HG23 THR B 31 -31.606 -6.513 -7.689 1.00 29.02 H new ATOM 3091 N SER B 32 -28.892 -2.712 -6.305 1.00 18.78 N ATOM 3092 CA SER B 32 -28.590 -1.336 -5.937 1.00 17.38 C ATOM 3093 C SER B 32 -27.264 -1.284 -5.193 1.00 14.43 C ATOM 3094 O SER B 32 -26.670 -2.311 -4.854 1.00 16.74 O ATOM 3095 CB SER B 32 -29.700 -0.727 -5.069 1.00 19.75 C ATOM 3096 OG SER B 32 -29.649 -1.245 -3.753 1.00 24.45 O ATOM 0 H SER B 32 -28.679 -3.296 -5.710 1.00 18.78 H new ATOM 0 HA SER B 32 -28.530 -0.813 -6.752 1.00 17.38 H new ATOM 0 HB2 SER B 32 -29.605 0.238 -5.045 1.00 19.75 H new ATOM 0 HB3 SER B 32 -30.566 -0.917 -5.463 1.00 19.75 H new ATOM 0 HG SER B 32 -29.387 -2.043 -3.776 1.00 24.45 H new ATOM 3102 N THR B 33 -26.803 -0.059 -4.947 1.00 17.60 N ATOM 3103 CA THR B 33 -25.602 0.192 -4.163 1.00 15.56 C ATOM 3104 C THR B 33 -25.919 0.846 -2.824 1.00 17.62 C ATOM 3105 O THR B 33 -25.011 1.363 -2.164 1.00 22.01 O ATOM 3106 CB THR B 33 -24.625 1.066 -4.953 1.00 20.97 C ATOM 3107 OG1 THR B 33 -25.258 2.305 -5.299 1.00 21.29 O ATOM 3108 CG2 THR B 33 -24.177 0.351 -6.223 1.00 21.12 C ATOM 0 H THR B 33 -27.185 0.656 -5.235 1.00 17.60 H new ATOM 0 HA THR B 33 -25.192 -0.668 -3.980 1.00 15.56 H new ATOM 0 HB THR B 33 -23.847 1.240 -4.401 1.00 20.97 H new ATOM 0 HG1 THR B 33 -24.902 2.932 -4.868 1.00 21.29 H new ATOM 0 HG21 THR B 33 -23.559 0.917 -6.712 1.00 21.12 H new ATOM 0 HG22 THR B 33 -23.737 -0.481 -5.988 1.00 21.12 H new ATOM 0 HG23 THR B 33 -24.950 0.162 -6.778 1.00 21.12 H new ATOM 3116 N VAL B 34 -27.187 0.841 -2.409 1.00 16.99 N ATOM 3117 CA VAL B 34 -27.535 1.362 -1.092 1.00 15.97 C ATOM 3118 C VAL B 34 -27.131 0.391 0.006 1.00 16.74 C ATOM 3119 O VAL B 34 -27.067 0.780 1.179 1.00 18.28 O ATOM 3120 CB VAL B 34 -29.040 1.680 -0.999 1.00 11.52 C ATOM 3121 CG1 VAL B 34 -29.490 2.513 -2.196 1.00 14.41 C ATOM 3122 CG2 VAL B 34 -29.878 0.405 -0.887 1.00 19.02 C ATOM 0 H VAL B 34 -27.850 0.544 -2.869 1.00 16.99 H new ATOM 0 HA VAL B 34 -27.041 2.187 -0.966 1.00 15.97 H new ATOM 0 HB VAL B 34 -29.180 2.198 -0.191 1.00 11.52 H new ATOM 0 HG11 VAL B 34 -30.438 2.703 -2.120 1.00 14.41 H new ATOM 0 HG12 VAL B 34 -28.994 3.347 -2.215 1.00 14.41 H new ATOM 0 HG13 VAL B 34 -29.324 2.020 -3.015 1.00 14.41 H new ATOM 0 HG21 VAL B 34 -30.818 0.639 -0.830 1.00 19.02 H new ATOM 0 HG22 VAL B 34 -29.730 -0.150 -1.669 1.00 19.02 H new ATOM 0 HG23 VAL B 34 -29.619 -0.084 -0.091 1.00 19.02 H new ATOM 3132 N ASN B 35 -26.860 -0.863 -0.348 1.00 16.73 N ATOM 3133 CA ASN B 35 -26.384 -1.879 0.581 1.00 13.93 C ATOM 3134 C ASN B 35 -25.077 -2.426 0.027 1.00 17.25 C ATOM 3135 O ASN B 35 -25.041 -2.931 -1.101 1.00 15.90 O ATOM 3136 CB ASN B 35 -27.421 -2.991 0.753 1.00 16.96 C ATOM 3137 CG ASN B 35 -27.027 -4.002 1.810 1.00 18.57 C ATOM 3138 OD1 ASN B 35 -25.918 -4.535 1.795 1.00 15.13 O ATOM 3139 ND2 ASN B 35 -27.936 -4.267 2.742 1.00 22.53 N ATOM 0 H ASN B 35 -26.950 -1.151 -1.153 1.00 16.73 H new ATOM 0 HA ASN B 35 -26.240 -1.495 1.460 1.00 13.93 H new ATOM 0 HB2 ASN B 35 -28.275 -2.597 0.990 1.00 16.96 H new ATOM 0 HB3 ASN B 35 -27.544 -3.447 -0.094 1.00 16.96 H new ATOM 0 HD21 ASN B 35 -27.759 -4.831 3.367 1.00 22.53 H new ATOM 0 HD22 ASN B 35 -28.701 -3.875 2.720 1.00 22.53 H new ATOM 3146 N PHE B 36 -24.007 -2.313 0.808 1.00 14.96 N ATOM 3147 CA PHE B 36 -22.673 -2.657 0.331 1.00 13.40 C ATOM 3148 C PHE B 36 -22.384 -4.152 0.379 1.00 13.40 C ATOM 3149 O PHE B 36 -21.248 -4.557 0.115 1.00 12.23 O ATOM 3150 CB PHE B 36 -21.623 -1.886 1.135 1.00 13.92 C ATOM 3151 CG PHE B 36 -21.365 -0.488 0.626 1.00 13.77 C ATOM 3152 CD1 PHE B 36 -22.268 0.146 -0.215 1.00 14.15 C ATOM 3153 CD2 PHE B 36 -20.217 0.194 0.996 1.00 12.88 C ATOM 3154 CE1 PHE B 36 -22.027 1.429 -0.676 1.00 12.55 C ATOM 3155 CE2 PHE B 36 -19.975 1.476 0.538 1.00 11.80 C ATOM 3156 CZ PHE B 36 -20.881 2.092 -0.298 1.00 12.36 C ATOM 0 H PHE B 36 -24.033 -2.037 1.622 1.00 14.96 H new ATOM 0 HA PHE B 36 -22.631 -2.401 -0.604 1.00 13.40 H new ATOM 0 HB2 PHE B 36 -21.910 -1.836 2.060 1.00 13.92 H new ATOM 0 HB3 PHE B 36 -20.790 -2.383 1.123 1.00 13.92 H new ATOM 0 HD1 PHE B 36 -23.045 -0.296 -0.472 1.00 14.15 H new ATOM 0 HD2 PHE B 36 -19.601 -0.216 1.560 1.00 12.88 H new ATOM 0 HE1 PHE B 36 -22.639 1.843 -1.241 1.00 12.55 H new ATOM 0 HE2 PHE B 36 -19.201 1.923 0.794 1.00 11.80 H new ATOM 0 HZ PHE B 36 -20.719 2.954 -0.606 1.00 12.36 H new ATOM 3166 N ARG B 37 -23.372 -4.980 0.702 1.00 13.07 N ATOM 3167 CA ARG B 37 -23.222 -6.413 0.510 1.00 14.46 C ATOM 3168 C ARG B 37 -23.307 -6.753 -0.973 1.00 16.97 C ATOM 3169 O ARG B 37 -23.972 -6.067 -1.755 1.00 20.68 O ATOM 3170 CB ARG B 37 -24.302 -7.179 1.270 1.00 18.01 C ATOM 3171 CG ARG B 37 -24.166 -7.138 2.781 1.00 21.69 C ATOM 3172 CD ARG B 37 -25.320 -7.865 3.454 1.00 21.65 C ATOM 3173 NE ARG B 37 -25.203 -7.859 4.911 1.00 27.46 N ATOM 3174 CZ ARG B 37 -24.540 -8.770 5.620 1.00 35.74 C ATOM 3175 NH1 ARG B 37 -23.922 -9.780 5.018 1.00 27.19 N ATOM 3176 NH2 ARG B 37 -24.495 -8.672 6.942 1.00 32.39 N ATOM 0 H ARG B 37 -24.128 -4.734 1.030 1.00 13.07 H new ATOM 0 HA ARG B 37 -22.354 -6.675 0.854 1.00 14.46 H new ATOM 0 HB2 ARG B 37 -25.169 -6.819 1.026 1.00 18.01 H new ATOM 0 HB3 ARG B 37 -24.288 -8.105 0.981 1.00 18.01 H new ATOM 0 HG2 ARG B 37 -23.326 -7.545 3.044 1.00 21.69 H new ATOM 0 HG3 ARG B 37 -24.141 -6.216 3.082 1.00 21.69 H new ATOM 0 HD2 ARG B 37 -26.157 -7.447 3.197 1.00 21.65 H new ATOM 0 HD3 ARG B 37 -25.351 -8.781 3.138 1.00 21.65 H new ATOM 0 HE ARG B 37 -25.590 -7.222 5.340 1.00 27.46 H new ATOM 0 HH11 ARG B 37 -23.948 -9.850 4.161 1.00 27.19 H new ATOM 0 HH12 ARG B 37 -23.496 -10.363 5.485 1.00 27.19 H new ATOM 0 HH21 ARG B 37 -24.893 -8.021 7.339 1.00 32.39 H new ATOM 0 HH22 ARG B 37 -24.067 -9.259 7.402 1.00 32.39 H new ATOM 3190 N THR B 38 -22.618 -7.829 -1.360 1.00 20.78 N ATOM 3191 CA THR B 38 -22.718 -8.362 -2.711 1.00 23.54 C ATOM 3192 C THR B 38 -23.367 -9.736 -2.769 1.00 19.93 C ATOM 3193 O THR B 38 -23.885 -10.112 -3.826 1.00 23.80 O ATOM 3194 CB THR B 38 -21.329 -8.452 -3.361 1.00 20.27 C ATOM 3195 OG1 THR B 38 -20.509 -9.363 -2.619 1.00 24.75 O ATOM 3196 CG2 THR B 38 -20.661 -7.086 -3.399 1.00 19.03 C ATOM 0 H THR B 38 -22.084 -8.265 -0.846 1.00 20.78 H new ATOM 0 HA THR B 38 -23.285 -7.743 -3.196 1.00 23.54 H new ATOM 0 HB THR B 38 -21.436 -8.771 -4.271 1.00 20.27 H new ATOM 0 HG1 THR B 38 -19.750 -9.412 -2.976 1.00 24.75 H new ATOM 0 HG21 THR B 38 -19.787 -7.164 -3.812 1.00 19.03 H new ATOM 0 HG22 THR B 38 -21.208 -6.472 -3.914 1.00 19.03 H new ATOM 0 HG23 THR B 38 -20.562 -6.749 -2.495 1.00 19.03 H new ATOM 3204 N GLU B 39 -23.349 -10.490 -1.669 1.00 19.71 N ATOM 3205 CA GLU B 39 -23.957 -11.812 -1.602 1.00 19.85 C ATOM 3206 C GLU B 39 -25.339 -11.713 -0.979 0.89 26.18 C ATOM 3207 O GLU B 39 -25.495 -11.047 0.055 1.00 24.93 O ATOM 3208 CB GLU B 39 -23.091 -12.757 -0.775 0.78 26.29 C ATOM 3209 CG GLU B 39 -21.720 -13.034 -1.367 1.00 31.15 C ATOM 3210 CD GLU B 39 -20.892 -13.958 -0.496 0.10 35.90 C ATOM 3211 OE1 GLU B 39 -20.015 -13.456 0.237 0.64 34.51 O ATOM 3212 OE2 GLU B 39 -21.129 -15.184 -0.537 0.61 47.71 O ATOM 0 H GLU B 39 -22.978 -10.242 -0.934 1.00 19.71 H new ATOM 0 HA GLU B 39 -24.032 -12.163 -2.503 1.00 19.85 H new ATOM 0 HB2 GLU B 39 -22.978 -12.381 0.112 0.78 26.29 H new ATOM 0 HB3 GLU B 39 -23.561 -13.599 -0.669 0.78 26.29 H new ATOM 0 HG2 GLU B 39 -21.824 -13.429 -2.247 1.00 31.15 H new ATOM 0 HG3 GLU B 39 -21.247 -12.196 -1.487 1.00 31.15 H new ATOM 3219 N PRO B 40 -26.365 -12.341 -1.551 1.00 23.24 N ATOM 3220 CA PRO B 40 -27.673 -12.347 -0.886 1.00 25.66 C ATOM 3221 C PRO B 40 -27.627 -13.164 0.395 1.00 33.24 C ATOM 3222 O PRO B 40 -26.956 -14.196 0.474 1.00 33.20 O ATOM 3223 CB PRO B 40 -28.603 -12.978 -1.928 1.00 27.27 C ATOM 3224 CG PRO B 40 -27.704 -13.786 -2.794 1.00 33.79 C ATOM 3225 CD PRO B 40 -26.403 -13.046 -2.844 1.00 25.54 C ATOM 0 HA PRO B 40 -27.967 -11.463 -0.615 1.00 25.66 H new ATOM 0 HB2 PRO B 40 -29.279 -13.532 -1.508 1.00 27.27 H new ATOM 0 HB3 PRO B 40 -29.070 -12.300 -2.440 1.00 27.27 H new ATOM 0 HG2 PRO B 40 -27.582 -14.678 -2.432 1.00 33.79 H new ATOM 0 HG3 PRO B 40 -28.079 -13.889 -3.683 1.00 33.79 H new ATOM 0 HD2 PRO B 40 -25.651 -13.650 -2.945 1.00 25.54 H new ATOM 0 HD3 PRO B 40 -26.371 -12.427 -3.590 1.00 25.54 H new ATOM 3233 N GLN B 41 -28.347 -12.689 1.404 1.00 27.89 N ATOM 3234 CA GLN B 41 -28.353 -13.334 2.706 1.00 30.97 C ATOM 3235 C GLN B 41 -29.427 -14.417 2.762 1.00 31.90 C ATOM 3236 O GLN B 41 -30.285 -14.531 1.884 1.00 27.50 O ATOM 3237 CB GLN B 41 -28.580 -12.299 3.807 1.00 33.33 C ATOM 3238 CG GLN B 41 -27.588 -11.147 3.777 1.00 28.48 C ATOM 3239 CD GLN B 41 -27.903 -10.077 4.802 1.00 27.90 C ATOM 3240 OE1 GLN B 41 -28.653 -9.141 4.526 1.00 21.38 O ATOM 3241 NE2 GLN B 41 -27.330 -10.210 5.992 1.00 27.93 N ATOM 0 H GLN B 41 -28.842 -11.988 1.352 1.00 27.89 H new ATOM 0 HA GLN B 41 -27.490 -13.753 2.847 1.00 30.97 H new ATOM 0 HB2 GLN B 41 -29.479 -11.944 3.725 1.00 33.33 H new ATOM 0 HB3 GLN B 41 -28.526 -12.739 4.670 1.00 33.33 H new ATOM 0 HG2 GLN B 41 -26.695 -11.490 3.937 1.00 28.48 H new ATOM 0 HG3 GLN B 41 -27.585 -10.751 2.892 1.00 28.48 H new ATOM 0 HE21 GLN B 41 -26.811 -10.878 6.147 1.00 27.93 H new ATOM 0 HE22 GLN B 41 -27.477 -9.628 6.608 1.00 27.93 H new ATOM 3250 N GLU B 42 -29.365 -15.228 3.819 1.00 29.63 N ATOM 3251 CA GLU B 42 -30.359 -16.260 4.054 1.00 37.65 C ATOM 3252 C GLU B 42 -31.292 -15.847 5.189 1.00 31.77 C ATOM 3253 O GLU B 42 -30.882 -15.120 6.101 1.00 31.37 O ATOM 3254 CB GLU B 42 -29.700 -17.599 4.405 1.00 37.79 C ATOM 3255 CG GLU B 42 -28.687 -18.076 3.373 1.00 49.56 C ATOM 3256 CD GLU B 42 -27.255 -18.000 3.870 1.00 57.17 C ATOM 3257 OE1 GLU B 42 -27.019 -18.287 5.063 1.00 57.82 O ATOM 3258 OE2 GLU B 42 -26.364 -17.651 3.067 1.00 54.09 O ATOM 0 H GLU B 42 -28.746 -15.191 4.415 1.00 29.63 H new ATOM 0 HA GLU B 42 -30.867 -16.369 3.235 1.00 37.65 H new ATOM 0 HB2 GLU B 42 -29.259 -17.517 5.265 1.00 37.79 H new ATOM 0 HB3 GLU B 42 -30.390 -18.273 4.504 1.00 37.79 H new ATOM 0 HG2 GLU B 42 -28.890 -18.992 3.126 1.00 49.56 H new ATOM 0 HG3 GLU B 42 -28.774 -17.540 2.569 1.00 49.56 H new ATOM 3265 N PRO B 43 -32.551 -16.291 5.167 1.00 28.04 N ATOM 3266 CA PRO B 43 -33.499 -15.848 6.204 1.00 28.52 C ATOM 3267 C PRO B 43 -33.065 -16.171 7.623 1.00 34.75 C ATOM 3268 O PRO B 43 -33.500 -15.481 8.553 1.00 32.83 O ATOM 3269 CB PRO B 43 -34.800 -16.578 5.836 1.00 34.08 C ATOM 3270 CG PRO B 43 -34.416 -17.632 4.843 1.00 33.80 C ATOM 3271 CD PRO B 43 -33.203 -17.123 4.143 1.00 23.61 C ATOM 0 HA PRO B 43 -33.580 -14.881 6.213 1.00 28.52 H new ATOM 0 HB2 PRO B 43 -35.210 -16.974 6.621 1.00 34.08 H new ATOM 0 HB3 PRO B 43 -35.448 -15.963 5.457 1.00 34.08 H new ATOM 0 HG2 PRO B 43 -34.232 -18.475 5.286 1.00 33.80 H new ATOM 0 HG3 PRO B 43 -35.136 -17.794 4.214 1.00 33.80 H new ATOM 0 HD2 PRO B 43 -32.628 -17.847 3.850 1.00 23.61 H new ATOM 0 HD3 PRO B 43 -33.434 -16.607 3.355 1.00 23.61 H new ATOM 3279 N GLN B 44 -32.226 -17.187 7.830 1.00 32.93 N ATOM 3280 CA GLN B 44 -31.807 -17.509 9.189 1.00 32.54 C ATOM 3281 C GLN B 44 -30.783 -16.515 9.717 1.00 35.55 C ATOM 3282 O GLN B 44 -30.723 -16.285 10.930 1.00 35.99 O ATOM 3283 CB GLN B 44 -31.256 -18.933 9.256 1.00 36.99 C ATOM 3284 CG GLN B 44 -32.080 -19.855 10.144 1.00 51.26 C ATOM 3285 CD GLN B 44 -33.554 -19.858 9.780 1.00 57.05 C ATOM 3286 OE1 GLN B 44 -33.920 -19.670 8.620 1.00 74.09 O ATOM 3287 NE2 GLN B 44 -34.407 -20.053 10.777 1.00 47.55 N ATOM 0 H GLN B 44 -31.897 -17.689 7.214 1.00 32.93 H new ATOM 0 HA GLN B 44 -32.591 -17.448 9.757 1.00 32.54 H new ATOM 0 HB2 GLN B 44 -31.222 -19.303 8.360 1.00 36.99 H new ATOM 0 HB3 GLN B 44 -30.344 -18.905 9.586 1.00 36.99 H new ATOM 0 HG2 GLN B 44 -31.732 -20.758 10.076 1.00 51.26 H new ATOM 0 HG3 GLN B 44 -31.980 -19.581 11.069 1.00 51.26 H new ATOM 0 HE21 GLN B 44 -34.114 -20.181 11.575 1.00 47.55 H new ATOM 0 HE22 GLN B 44 -35.253 -20.051 10.625 1.00 47.55 H new ATOM 3296 N AGLU B 45 -29.972 -15.924 8.836 0.58 34.04 N ATOM 3297 N BGLU B 45 -29.973 -15.922 8.837 0.42 34.00 N ATOM 3298 CA AGLU B 45 -29.106 -14.829 9.259 0.58 34.45 C ATOM 3299 CA BGLU B 45 -29.106 -14.829 9.262 0.42 34.45 C ATOM 3300 C AGLU B 45 -29.922 -13.710 9.891 0.58 31.06 C ATOM 3301 C BGLU B 45 -29.922 -13.709 9.891 0.42 30.88 C ATOM 3302 O AGLU B 45 -29.487 -13.085 10.866 0.58 34.04 O ATOM 3303 O BGLU B 45 -29.487 -13.081 10.864 0.42 33.97 O ATOM 3304 CB AGLU B 45 -28.310 -14.297 8.068 0.58 34.68 C ATOM 3305 CB BGLU B 45 -28.304 -14.299 8.074 0.42 34.72 C ATOM 3306 CG AGLU B 45 -27.427 -15.326 7.388 0.58 38.42 C ATOM 3307 CG BGLU B 45 -27.424 -15.332 7.396 0.42 38.44 C ATOM 3308 CD AGLU B 45 -26.761 -14.774 6.145 0.58 43.99 C ATOM 3309 CD BGLU B 45 -26.727 -14.772 6.173 0.42 43.94 C ATOM 3310 OE1AGLU B 45 -27.001 -15.320 5.048 0.58 43.16 O ATOM 3311 OE1BGLU B 45 -26.576 -15.512 5.180 0.42 45.26 O ATOM 3312 OE2AGLU B 45 -26.010 -13.783 6.264 0.58 43.18 O ATOM 3313 OE2BGLU B 45 -26.338 -13.585 6.203 0.42 42.20 O ATOM 0 H AGLU B 45 -29.910 -16.139 8.006 0.58 34.00 H new ATOM 0 H BGLU B 45 -29.913 -16.134 8.006 0.42 34.00 H new ATOM 0 HA AGLU B 45 -28.487 -15.167 9.925 0.58 34.45 H new ATOM 0 HA BGLU B 45 -28.489 -15.168 9.929 0.42 34.45 H new ATOM 0 HB2AGLU B 45 -28.930 -13.938 7.414 0.58 34.72 H new ATOM 0 HB2BGLU B 45 -28.920 -13.936 7.419 0.42 34.72 H new ATOM 0 HB3AGLU B 45 -27.755 -13.560 8.368 0.58 34.72 H new ATOM 0 HB3BGLU B 45 -27.747 -13.565 8.377 0.42 34.72 H new ATOM 0 HG2AGLU B 45 -26.747 -15.629 8.010 0.58 38.44 H new ATOM 0 HG2BGLU B 45 -26.760 -15.654 8.026 0.42 38.44 H new ATOM 0 HG3AGLU B 45 -27.960 -16.101 7.151 0.58 38.44 H new ATOM 0 HG3BGLU B 45 -27.964 -16.096 7.138 0.42 38.44 H new ATOM 3326 N TRP B 46 -31.112 -13.445 9.348 1.00 27.57 N ATOM 3327 CA TRP B 46 -31.983 -12.428 9.922 1.00 25.11 C ATOM 3328 C TRP B 46 -32.588 -12.900 11.237 1.00 25.02 C ATOM 3329 O TRP B 46 -32.649 -12.137 12.208 1.00 28.05 O ATOM 3330 CB TRP B 46 -33.077 -12.068 8.921 1.00 26.09 C ATOM 3331 CG TRP B 46 -32.575 -11.238 7.798 1.00 21.08 C ATOM 3332 CD1 TRP B 46 -32.146 -11.671 6.578 1.00 18.40 C ATOM 3333 CD2 TRP B 46 -32.438 -9.817 7.793 1.00 20.21 C ATOM 3334 NE1 TRP B 46 -31.754 -10.603 5.810 1.00 19.30 N ATOM 3335 CE2 TRP B 46 -31.924 -9.452 6.535 1.00 22.23 C ATOM 3336 CE3 TRP B 46 -32.703 -8.816 8.731 1.00 23.07 C ATOM 3337 CZ2 TRP B 46 -31.670 -8.128 6.191 1.00 27.05 C ATOM 3338 CZ3 TRP B 46 -32.452 -7.504 8.388 1.00 25.51 C ATOM 3339 CH2 TRP B 46 -31.940 -7.171 7.130 1.00 22.77 C ATOM 0 H ATRP B 46 -31.428 -13.841 8.653 0.58 27.57 H new ATOM 0 H BTRP B 46 -31.428 -13.841 8.653 0.42 27.57 H new ATOM 0 HA TRP B 46 -31.454 -11.637 10.113 1.00 25.11 H new ATOM 0 HB2 TRP B 46 -33.467 -12.883 8.567 1.00 26.09 H new ATOM 0 HB3 TRP B 46 -33.786 -11.590 9.380 1.00 26.09 H new ATOM 0 HD1 TRP B 46 -32.122 -12.560 6.306 1.00 18.40 H new ATOM 0 HE1 TRP B 46 -31.452 -10.648 5.006 1.00 19.30 H new ATOM 0 HE3 TRP B 46 -33.042 -9.030 9.570 1.00 23.07 H new ATOM 0 HZ2 TRP B 46 -31.330 -7.903 5.355 1.00 27.05 H new ATOM 0 HZ3 TRP B 46 -32.626 -6.829 9.004 1.00 25.51 H new ATOM 0 HH2 TRP B 46 -31.779 -6.278 6.927 1.00 22.77 H new ATOM 3350 N THR B 47 -33.045 -14.154 11.288 1.00 24.83 N ATOM 3351 CA THR B 47 -33.518 -14.711 12.549 1.00 30.51 C ATOM 3352 C THR B 47 -32.406 -14.723 13.587 1.00 25.09 C ATOM 3353 O THR B 47 -32.668 -14.547 14.783 1.00 22.47 O ATOM 3354 CB THR B 47 -34.058 -16.124 12.332 1.00 29.06 C ATOM 3355 OG1 THR B 47 -34.971 -16.120 11.227 1.00 37.64 O ATOM 3356 CG2 THR B 47 -34.780 -16.619 13.576 1.00 27.91 C ATOM 0 H THR B 47 -33.088 -14.687 10.615 1.00 24.83 H new ATOM 0 HA THR B 47 -34.235 -14.149 12.881 1.00 30.51 H new ATOM 0 HB THR B 47 -33.312 -16.716 12.146 1.00 29.06 H new ATOM 0 HG1 THR B 47 -35.268 -16.896 11.106 1.00 37.64 H new ATOM 0 HG21 THR B 47 -35.116 -17.516 13.420 1.00 27.91 H new ATOM 0 HG22 THR B 47 -34.164 -16.630 14.325 1.00 27.91 H new ATOM 0 HG23 THR B 47 -35.522 -16.027 13.777 1.00 27.91 H new ATOM 3364 N ASP B 48 -31.161 -14.923 13.149 1.00 30.44 N ATOM 3365 CA ASP B 48 -30.036 -14.898 14.076 1.00 30.32 C ATOM 3366 C ASP B 48 -29.914 -13.537 14.748 1.00 27.24 C ATOM 3367 O ASP B 48 -29.893 -13.440 15.979 1.00 25.50 O ATOM 3368 CB ASP B 48 -28.741 -15.257 13.347 0.93 38.26 C ATOM 3369 CG ASP B 48 -28.713 -16.702 12.887 0.10 36.54 C ATOM 3370 OD1 ASP B 48 -29.648 -17.454 13.236 1.00 47.03 O ATOM 3371 OD2 ASP B 48 -27.755 -17.088 12.183 0.62 37.03 O ATOM 0 H ASP B 48 -30.951 -15.073 12.329 1.00 30.44 H new ATOM 0 HA ASP B 48 -30.196 -15.559 14.768 1.00 30.32 H new ATOM 0 HB2 ASP B 48 -28.634 -14.674 12.579 0.93 38.26 H new ATOM 0 HB3 ASP B 48 -27.987 -15.093 13.935 0.93 38.26 H new ATOM 3376 N ASP B 49 -29.829 -12.471 13.951 1.00 27.27 N ATOM 3377 CA ASP B 49 -29.714 -11.132 14.517 1.00 28.15 C ATOM 3378 C ASP B 49 -30.975 -10.726 15.268 1.00 18.73 C ATOM 3379 O ASP B 49 -30.893 -10.014 16.275 1.00 20.41 O ATOM 3380 CB ASP B 49 -29.410 -10.124 13.411 1.00 27.00 C ATOM 3381 CG ASP B 49 -28.172 -10.489 12.615 1.00 33.40 C ATOM 3382 OD1 ASP B 49 -28.260 -10.559 11.370 1.00 34.77 O ATOM 3383 OD2 ASP B 49 -27.117 -10.730 13.238 1.00 32.72 O ATOM 0 H ASP B 49 -29.836 -12.503 13.092 1.00 27.27 H new ATOM 0 HA ASP B 49 -28.984 -11.141 15.156 1.00 28.15 H new ATOM 0 HB2 ASP B 49 -30.171 -10.067 12.812 1.00 27.00 H new ATOM 0 HB3 ASP B 49 -29.291 -9.245 13.803 1.00 27.00 H new ATOM 3388 N LEU B 50 -32.143 -11.166 14.801 1.00 19.64 N ATOM 3389 CA LEU B 50 -33.393 -10.819 15.469 1.00 22.52 C ATOM 3390 C LEU B 50 -33.373 -11.261 16.926 1.00 20.28 C ATOM 3391 O LEU B 50 -33.574 -10.453 17.839 1.00 21.58 O ATOM 3392 CB LEU B 50 -34.567 -11.456 14.725 1.00 22.65 C ATOM 3393 CG LEU B 50 -35.945 -11.316 15.377 1.00 25.87 C ATOM 3394 CD1 LEU B 50 -36.337 -9.852 15.499 1.00 23.37 C ATOM 3395 CD2 LEU B 50 -36.991 -12.090 14.591 1.00 25.16 C ATOM 0 H LEU B 50 -32.232 -11.662 14.104 1.00 19.64 H new ATOM 0 HA LEU B 50 -33.497 -9.855 15.456 1.00 22.52 H new ATOM 0 HB2 LEU B 50 -34.610 -11.068 13.837 1.00 22.65 H new ATOM 0 HB3 LEU B 50 -34.379 -12.401 14.613 1.00 22.65 H new ATOM 0 HG LEU B 50 -35.898 -11.691 16.270 1.00 25.87 H new ATOM 0 HD11 LEU B 50 -37.211 -9.784 15.914 1.00 23.37 H new ATOM 0 HD12 LEU B 50 -35.684 -9.386 16.045 1.00 23.37 H new ATOM 0 HD13 LEU B 50 -36.366 -9.450 14.617 1.00 23.37 H new ATOM 0 HD21 LEU B 50 -37.856 -11.990 15.018 1.00 25.16 H new ATOM 0 HD22 LEU B 50 -37.036 -11.745 13.685 1.00 25.16 H new ATOM 0 HD23 LEU B 50 -36.749 -13.029 14.568 1.00 25.16 H new ATOM 3407 N VAL B 51 -33.130 -12.551 17.161 1.00 22.05 N ATOM 3408 CA VAL B 51 -33.194 -13.090 18.516 1.00 27.68 C ATOM 3409 C VAL B 51 -32.151 -12.426 19.406 1.00 27.65 C ATOM 3410 O VAL B 51 -32.394 -12.182 20.594 1.00 24.56 O ATOM 3411 CB VAL B 51 -33.022 -14.620 18.480 1.00 23.64 C ATOM 3412 CG1 VAL B 51 -32.942 -15.202 19.886 1.00 27.21 C ATOM 3413 CG2 VAL B 51 -34.160 -15.268 17.697 1.00 35.61 C ATOM 0 H VAL B 51 -32.928 -13.125 16.554 1.00 22.05 H new ATOM 0 HA VAL B 51 -34.065 -12.895 18.897 1.00 27.68 H new ATOM 0 HB VAL B 51 -32.185 -14.814 18.030 1.00 23.64 H new ATOM 0 HG11 VAL B 51 -32.834 -16.164 19.832 1.00 27.21 H new ATOM 0 HG12 VAL B 51 -32.184 -14.818 20.353 1.00 27.21 H new ATOM 0 HG13 VAL B 51 -33.757 -14.995 20.369 1.00 27.21 H new ATOM 0 HG21 VAL B 51 -34.037 -16.230 17.684 1.00 35.61 H new ATOM 0 HG22 VAL B 51 -35.006 -15.056 18.121 1.00 35.61 H new ATOM 0 HG23 VAL B 51 -34.161 -14.930 16.788 1.00 35.61 H new ATOM 3423 N ARG B 52 -30.973 -12.125 18.853 1.00 23.54 N ATOM 3424 CA ARG B 52 -29.907 -11.560 19.673 1.00 25.15 C ATOM 3425 C ARG B 52 -30.241 -10.144 20.125 1.00 26.69 C ATOM 3426 O ARG B 52 -29.888 -9.745 21.240 1.00 24.24 O ATOM 3427 CB ARG B 52 -28.583 -11.570 18.907 1.00 26.04 C ATOM 3428 CG ARG B 52 -27.427 -10.987 19.709 1.00 31.32 C ATOM 3429 CD ARG B 52 -26.087 -11.112 19.004 1.00 45.25 C ATOM 3430 NE ARG B 52 -25.811 -9.970 18.132 1.00 44.24 N ATOM 3431 CZ ARG B 52 -25.896 -9.979 16.802 1.00 43.61 C ATOM 3432 NH1 ARG B 52 -26.249 -11.077 16.144 1.00 44.38 N ATOM 3433 NH2 ARG B 52 -25.621 -8.875 16.121 1.00 36.59 N ATOM 0 H ARG B 52 -30.776 -12.238 18.023 1.00 23.54 H new ATOM 0 HA ARG B 52 -29.820 -12.114 20.465 1.00 25.15 H new ATOM 0 HB2 ARG B 52 -28.368 -12.482 18.655 1.00 26.04 H new ATOM 0 HB3 ARG B 52 -28.687 -11.065 18.085 1.00 26.04 H new ATOM 0 HG2 ARG B 52 -27.605 -10.051 19.889 1.00 31.32 H new ATOM 0 HG3 ARG B 52 -27.377 -11.436 20.567 1.00 31.32 H new ATOM 0 HD2 ARG B 52 -25.382 -11.189 19.665 1.00 45.25 H new ATOM 0 HD3 ARG B 52 -26.075 -11.928 18.479 1.00 45.25 H new ATOM 0 HE ARG B 52 -25.575 -9.233 18.508 1.00 44.24 H new ATOM 0 HH11 ARG B 52 -26.427 -11.799 16.576 1.00 44.38 H new ATOM 0 HH12 ARG B 52 -26.299 -11.066 15.286 1.00 44.38 H new ATOM 0 HH21 ARG B 52 -25.389 -8.159 16.538 1.00 36.59 H new ATOM 0 HH22 ARG B 52 -25.674 -8.875 15.263 1.00 36.59 H new ATOM 3447 N LEU B 53 -30.927 -9.372 19.279 1.00 26.02 N ATOM 3448 CA LEU B 53 -31.079 -7.940 19.494 1.00 19.11 C ATOM 3449 C LEU B 53 -32.484 -7.503 19.886 1.00 20.74 C ATOM 3450 O LEU B 53 -32.637 -6.394 20.407 1.00 21.04 O ATOM 3451 CB LEU B 53 -30.674 -7.176 18.224 1.00 19.07 C ATOM 3452 CG LEU B 53 -29.267 -7.462 17.696 1.00 24.44 C ATOM 3453 CD1 LEU B 53 -29.070 -6.807 16.338 1.00 23.06 C ATOM 3454 CD2 LEU B 53 -28.212 -6.982 18.682 1.00 21.90 C ATOM 0 H LEU B 53 -31.314 -9.666 18.569 1.00 26.02 H new ATOM 0 HA LEU B 53 -30.499 -7.732 20.243 1.00 19.11 H new ATOM 0 HB2 LEU B 53 -31.312 -7.384 17.524 1.00 19.07 H new ATOM 0 HB3 LEU B 53 -30.748 -6.225 18.401 1.00 19.07 H new ATOM 0 HG LEU B 53 -29.167 -8.421 17.593 1.00 24.44 H new ATOM 0 HD11 LEU B 53 -28.175 -6.995 16.014 1.00 23.06 H new ATOM 0 HD12 LEU B 53 -29.721 -7.159 15.711 1.00 23.06 H new ATOM 0 HD13 LEU B 53 -29.188 -5.848 16.421 1.00 23.06 H new ATOM 0 HD21 LEU B 53 -27.329 -7.172 18.329 1.00 21.90 H new ATOM 0 HD22 LEU B 53 -28.307 -6.026 18.818 1.00 21.90 H new ATOM 0 HD23 LEU B 53 -28.327 -7.441 19.529 1.00 21.90 H new ATOM 3466 N ARG B 54 -33.506 -8.333 19.662 1.00 19.59 N ATOM 3467 CA ARG B 54 -34.880 -7.848 19.752 1.00 20.73 C ATOM 3468 C ARG B 54 -35.264 -7.391 21.156 1.00 20.80 C ATOM 3469 O ARG B 54 -36.191 -6.585 21.294 1.00 24.80 O ATOM 3470 CB ARG B 54 -35.856 -8.927 19.279 1.00 23.27 C ATOM 3471 CG ARG B 54 -35.805 -10.218 20.071 1.00 33.95 C ATOM 3472 CD ARG B 54 -36.868 -11.184 19.578 1.00 35.81 C ATOM 3473 NE ARG B 54 -36.702 -12.524 20.131 1.00 33.24 N ATOM 3474 CZ ARG B 54 -37.402 -13.585 19.740 1.00 34.56 C ATOM 3475 NH1 ARG B 54 -38.320 -13.467 18.789 1.00 40.24 N ATOM 3476 NH2 ARG B 54 -37.183 -14.767 20.298 1.00 38.15 N ATOM 0 H ARG B 54 -33.425 -9.165 19.460 1.00 19.59 H new ATOM 0 HA ARG B 54 -34.934 -7.071 19.174 1.00 20.73 H new ATOM 0 HB2 ARG B 54 -36.757 -8.571 19.321 1.00 23.27 H new ATOM 0 HB3 ARG B 54 -35.673 -9.126 18.347 1.00 23.27 H new ATOM 0 HG2 ARG B 54 -34.927 -10.622 19.985 1.00 33.95 H new ATOM 0 HG3 ARG B 54 -35.941 -10.032 21.013 1.00 33.95 H new ATOM 0 HD2 ARG B 54 -37.745 -10.845 19.816 1.00 35.81 H new ATOM 0 HD3 ARG B 54 -36.835 -11.230 18.610 1.00 35.81 H new ATOM 0 HE ARG B 54 -36.114 -12.635 20.749 1.00 33.24 H new ATOM 0 HH11 ARG B 54 -38.464 -12.702 18.423 1.00 40.24 H new ATOM 0 HH12 ARG B 54 -38.771 -14.155 18.539 1.00 40.24 H new ATOM 0 HH21 ARG B 54 -36.588 -14.848 20.913 1.00 38.15 H new ATOM 0 HH22 ARG B 54 -37.636 -15.453 20.045 1.00 38.15 H new ATOM 3490 N GLU B 55 -34.591 -7.882 22.199 0.87 25.78 N ATOM 3491 CA GLU B 55 -34.931 -7.455 23.555 0.60 26.76 C ATOM 3492 C GLU B 55 -34.269 -6.134 23.931 0.99 24.02 C ATOM 3493 O GLU B 55 -34.805 -5.396 24.765 1.00 27.92 O ATOM 3494 CB GLU B 55 -34.537 -8.528 24.572 0.73 27.41 C ATOM 3495 CG GLU B 55 -35.654 -9.506 24.917 1.00 33.53 C ATOM 3496 CD GLU B 55 -35.511 -10.840 24.214 0.10 38.92 C ATOM 3497 OE1 GLU B 55 -34.377 -11.358 24.140 1.00 63.06 O ATOM 3498 OE2 GLU B 55 -36.534 -11.372 23.736 0.54 41.70 O ATOM 0 H GLU B 55 -33.948 -8.451 22.145 0.87 25.78 H new ATOM 0 HA GLU B 55 -35.892 -7.323 23.572 0.60 26.76 H new ATOM 0 HB2 GLU B 55 -33.781 -9.026 24.224 0.73 27.41 H new ATOM 0 HB3 GLU B 55 -34.239 -8.093 25.386 0.73 27.41 H new ATOM 0 HG2 GLU B 55 -35.665 -9.651 25.876 1.00 33.53 H new ATOM 0 HG3 GLU B 55 -36.508 -9.111 24.680 1.00 33.53 H new ATOM 3505 N ARG B 56 -33.115 -5.825 23.343 1.00 16.16 N ATOM 3506 CA ARG B 56 -32.407 -4.582 23.622 0.79 20.81 C ATOM 3507 C ARG B 56 -32.694 -3.484 22.610 1.00 16.48 C ATOM 3508 O ARG B 56 -32.698 -2.305 22.979 1.00 17.38 O ATOM 3509 CB ARG B 56 -30.896 -4.832 23.658 1.00 22.10 C ATOM 3510 CG ARG B 56 -30.423 -5.659 24.842 1.00 27.93 C ATOM 3511 CD ARG B 56 -28.942 -5.962 24.721 0.61 30.42 C ATOM 3512 NE ARG B 56 -28.677 -6.943 23.671 0.56 26.58 N ATOM 3513 CZ ARG B 56 -27.527 -7.055 23.013 1.00 28.93 C ATOM 3514 NH1 ARG B 56 -26.518 -6.237 23.276 0.47 33.19 N ATOM 3515 NH2 ARG B 56 -27.389 -7.983 22.077 0.75 28.02 N ATOM 0 H ARG B 56 -32.722 -6.332 22.771 1.00 16.16 H new ATOM 0 HA ARG B 56 -32.730 -4.278 24.485 0.79 20.81 H new ATOM 0 HB2 ARG B 56 -30.634 -5.281 22.839 1.00 22.10 H new ATOM 0 HB3 ARG B 56 -30.438 -3.977 23.672 1.00 22.10 H new ATOM 0 HG2 ARG B 56 -30.594 -5.179 25.667 1.00 27.93 H new ATOM 0 HG3 ARG B 56 -30.926 -6.487 24.886 1.00 27.93 H new ATOM 0 HD2 ARG B 56 -28.458 -5.143 24.529 0.61 30.42 H new ATOM 0 HD3 ARG B 56 -28.609 -6.296 25.569 0.61 30.42 H new ATOM 0 HE ARG B 56 -29.310 -7.487 23.464 0.56 26.58 H new ATOM 0 HH11 ARG B 56 -26.604 -5.627 23.877 0.47 33.19 H new ATOM 0 HH12 ARG B 56 -25.777 -6.316 22.846 0.47 33.19 H new ATOM 0 HH21 ARG B 56 -28.043 -8.512 21.896 0.75 28.02 H new ATOM 0 HH22 ARG B 56 -26.646 -8.057 21.651 0.75 28.02 H new ATOM 3529 N TYR B 57 -32.927 -3.840 21.348 1.00 16.22 N ATOM 3530 CA TYR B 57 -33.177 -2.873 20.293 1.00 18.05 C ATOM 3531 C TYR B 57 -34.521 -3.152 19.630 1.00 13.03 C ATOM 3532 O TYR B 57 -34.922 -4.312 19.497 1.00 17.51 O ATOM 3533 CB TYR B 57 -32.073 -2.914 19.229 1.00 14.75 C ATOM 3534 CG TYR B 57 -30.687 -2.636 19.769 1.00 14.83 C ATOM 3535 CD1 TYR B 57 -30.113 -1.376 19.655 1.00 14.60 C ATOM 3536 CD2 TYR B 57 -29.954 -3.634 20.396 1.00 16.38 C ATOM 3537 CE1 TYR B 57 -28.847 -1.120 20.148 1.00 18.15 C ATOM 3538 CE2 TYR B 57 -28.688 -3.388 20.891 1.00 21.96 C ATOM 3539 CZ TYR B 57 -28.139 -2.130 20.763 1.00 15.05 C ATOM 3540 OH TYR B 57 -26.881 -1.882 21.256 1.00 18.79 O ATOM 0 H TYR B 57 -32.944 -4.658 21.082 1.00 16.22 H new ATOM 0 HA TYR B 57 -33.187 -1.992 20.698 1.00 18.05 H new ATOM 0 HB2 TYR B 57 -32.076 -3.787 18.806 1.00 14.75 H new ATOM 0 HB3 TYR B 57 -32.278 -2.264 18.539 1.00 14.75 H new ATOM 0 HD1 TYR B 57 -30.589 -0.693 19.240 1.00 14.60 H new ATOM 0 HD2 TYR B 57 -30.322 -4.484 20.484 1.00 16.38 H new ATOM 0 HE1 TYR B 57 -28.475 -0.272 20.065 1.00 18.15 H new ATOM 0 HE2 TYR B 57 -28.209 -4.067 21.308 1.00 21.96 H new ATOM 0 HH TYR B 57 -26.759 -1.053 21.308 1.00 18.79 H new ATOM 3550 N PRO B 58 -35.236 -2.114 19.197 1.00 13.81 N ATOM 3551 CA PRO B 58 -36.524 -2.339 18.527 1.00 14.04 C ATOM 3552 C PRO B 58 -36.332 -2.900 17.125 1.00 15.33 C ATOM 3553 O PRO B 58 -35.521 -2.395 16.344 1.00 16.03 O ATOM 3554 CB PRO B 58 -37.157 -0.943 18.496 1.00 15.31 C ATOM 3555 CG PRO B 58 -35.992 -0.003 18.550 1.00 19.14 C ATOM 3556 CD PRO B 58 -34.944 -0.680 19.374 1.00 13.79 C ATOM 0 HA PRO B 58 -37.078 -2.992 18.983 1.00 14.04 H new ATOM 0 HB2 PRO B 58 -37.681 -0.810 17.691 1.00 15.31 H new ATOM 0 HB3 PRO B 58 -37.754 -0.809 19.248 1.00 15.31 H new ATOM 0 HG2 PRO B 58 -35.661 0.189 17.659 1.00 19.14 H new ATOM 0 HG3 PRO B 58 -36.249 0.844 18.946 1.00 19.14 H new ATOM 0 HD2 PRO B 58 -34.051 -0.457 19.068 1.00 13.79 H new ATOM 0 HD3 PRO B 58 -34.998 -0.417 20.306 1.00 13.79 H new ATOM 3564 N TRP B 59 -37.083 -3.957 16.816 1.00 13.08 N ATOM 3565 CA TRP B 59 -37.145 -4.543 15.480 1.00 15.90 C ATOM 3566 C TRP B 59 -38.607 -4.540 15.050 1.00 16.58 C ATOM 3567 O TRP B 59 -39.426 -5.265 15.625 1.00 18.55 O ATOM 3568 CB TRP B 59 -36.568 -5.959 15.470 1.00 14.18 C ATOM 3569 CG TRP B 59 -35.078 -6.010 15.336 1.00 18.06 C ATOM 3570 CD1 TRP B 59 -34.162 -5.372 16.119 1.00 13.81 C ATOM 3571 CD2 TRP B 59 -34.328 -6.749 14.363 1.00 14.23 C ATOM 3572 NE1 TRP B 59 -32.889 -5.661 15.690 1.00 15.37 N ATOM 3573 CE2 TRP B 59 -32.964 -6.506 14.615 1.00 18.67 C ATOM 3574 CE3 TRP B 59 -34.679 -7.591 13.304 1.00 15.08 C ATOM 3575 CZ2 TRP B 59 -31.950 -7.074 13.846 1.00 17.00 C ATOM 3576 CZ3 TRP B 59 -33.670 -8.155 12.541 1.00 16.27 C ATOM 3577 CH2 TRP B 59 -32.323 -7.893 12.816 1.00 20.29 C ATOM 0 H TRP B 59 -37.580 -4.361 17.390 1.00 13.08 H new ATOM 0 HA TRP B 59 -36.610 -4.025 14.859 1.00 15.90 H new ATOM 0 HB2 TRP B 59 -36.825 -6.409 16.290 1.00 14.18 H new ATOM 0 HB3 TRP B 59 -36.966 -6.455 14.738 1.00 14.18 H new ATOM 0 HD1 TRP B 59 -34.369 -4.821 16.839 1.00 13.81 H new ATOM 0 HE1 TRP B 59 -32.163 -5.360 16.040 1.00 15.37 H new ATOM 0 HE3 TRP B 59 -35.572 -7.769 13.115 1.00 15.08 H new ATOM 0 HZ2 TRP B 59 -31.054 -6.903 14.026 1.00 17.00 H new ATOM 0 HZ3 TRP B 59 -33.891 -8.717 11.834 1.00 16.27 H new ATOM 0 HH2 TRP B 59 -31.667 -8.285 12.286 1.00 20.29 H new ATOM 3588 N LEU B 60 -38.932 -3.732 14.040 1.00 18.87 N ATOM 3589 CA LEU B 60 -40.312 -3.477 13.652 1.00 16.43 C ATOM 3590 C LEU B 60 -40.514 -3.780 12.174 1.00 19.12 C ATOM 3591 O LEU B 60 -39.614 -3.584 11.354 1.00 15.57 O ATOM 3592 CB LEU B 60 -40.711 -2.016 13.927 1.00 19.55 C ATOM 3593 CG LEU B 60 -40.581 -1.527 15.371 1.00 20.63 C ATOM 3594 CD1 LEU B 60 -40.904 -0.045 15.452 1.00 23.38 C ATOM 3595 CD2 LEU B 60 -41.481 -2.321 16.301 1.00 21.94 C ATOM 0 H LEU B 60 -38.352 -3.316 13.560 1.00 18.87 H new ATOM 0 HA LEU B 60 -40.875 -4.060 14.185 1.00 16.43 H new ATOM 0 HB2 LEU B 60 -40.168 -1.443 13.363 1.00 19.55 H new ATOM 0 HB3 LEU B 60 -41.633 -1.897 13.649 1.00 19.55 H new ATOM 0 HG LEU B 60 -39.664 -1.664 15.657 1.00 20.63 H new ATOM 0 HD11 LEU B 60 -40.819 0.255 16.370 1.00 23.38 H new ATOM 0 HD12 LEU B 60 -40.288 0.452 14.891 1.00 23.38 H new ATOM 0 HD13 LEU B 60 -41.812 0.106 15.146 1.00 23.38 H new ATOM 0 HD21 LEU B 60 -41.380 -1.992 17.208 1.00 21.94 H new ATOM 0 HD22 LEU B 60 -42.404 -2.220 16.022 1.00 21.94 H new ATOM 0 HD23 LEU B 60 -41.234 -3.258 16.268 1.00 21.94 H new ATOM 3607 N VAL B 61 -41.716 -4.248 11.844 1.00 19.13 N ATOM 3608 CA VAL B 61 -42.117 -4.488 10.463 1.00 19.70 C ATOM 3609 C VAL B 61 -43.408 -3.729 10.193 1.00 19.71 C ATOM 3610 O VAL B 61 -44.244 -3.544 11.084 1.00 23.40 O ATOM 3611 CB VAL B 61 -42.309 -5.991 10.156 1.00 17.22 C ATOM 3612 CG1 VAL B 61 -40.976 -6.717 10.170 1.00 21.12 C ATOM 3613 CG2 VAL B 61 -43.279 -6.626 11.145 1.00 22.61 C ATOM 0 H VAL B 61 -42.325 -4.436 12.421 1.00 19.13 H new ATOM 0 HA VAL B 61 -41.407 -4.174 9.882 1.00 19.70 H new ATOM 0 HB VAL B 61 -42.689 -6.071 9.267 1.00 17.22 H new ATOM 0 HG11 VAL B 61 -41.117 -7.657 9.976 1.00 21.12 H new ATOM 0 HG12 VAL B 61 -40.391 -6.333 9.499 1.00 21.12 H new ATOM 0 HG13 VAL B 61 -40.567 -6.626 11.045 1.00 21.12 H new ATOM 0 HG21 VAL B 61 -43.385 -7.567 10.935 1.00 22.61 H new ATOM 0 HG22 VAL B 61 -42.930 -6.533 12.045 1.00 22.61 H new ATOM 0 HG23 VAL B 61 -44.140 -6.182 11.085 1.00 22.61 H new ATOM 3623 N ALA B 62 -43.560 -3.286 8.950 1.00 19.90 N ATOM 3624 CA ALA B 62 -44.797 -2.695 8.465 1.00 19.80 C ATOM 3625 C ALA B 62 -45.493 -3.681 7.538 1.00 24.51 C ATOM 3626 O ALA B 62 -44.841 -4.430 6.804 1.00 23.65 O ATOM 3627 CB ALA B 62 -44.536 -1.380 7.726 1.00 19.57 C ATOM 0 H ALA B 62 -42.938 -3.322 8.358 1.00 19.90 H new ATOM 0 HA ALA B 62 -45.364 -2.499 9.227 1.00 19.80 H new ATOM 0 HB1 ALA B 62 -45.377 -1.011 7.415 1.00 19.57 H new ATOM 0 HB2 ALA B 62 -44.109 -0.750 8.327 1.00 19.57 H new ATOM 0 HB3 ALA B 62 -43.956 -1.545 6.966 1.00 19.57 H new ATOM 3633 N GLU B 63 -46.825 -3.673 7.575 1.00 23.85 N ATOM 3634 CA GLU B 63 -47.632 -4.610 6.807 1.00 23.97 C ATOM 3635 C GLU B 63 -48.653 -3.865 5.959 1.00 24.84 C ATOM 3636 O GLU B 63 -49.198 -2.839 6.377 1.00 19.39 O ATOM 3637 CB GLU B 63 -48.350 -5.606 7.727 1.00 24.68 C ATOM 3638 CG GLU B 63 -47.467 -6.753 8.188 1.00 29.52 C ATOM 3639 CD GLU B 63 -48.229 -7.794 8.987 1.00 38.04 C ATOM 3640 OE1 GLU B 63 -49.271 -7.449 9.582 1.00 29.59 O ATOM 3641 OE2 GLU B 63 -47.787 -8.962 9.018 1.00 46.51 O ATOM 0 H GLU B 63 -47.284 -3.121 8.049 1.00 23.85 H new ATOM 0 HA GLU B 63 -47.035 -5.105 6.224 1.00 23.97 H new ATOM 0 HB2 GLU B 63 -48.685 -5.133 8.505 1.00 24.68 H new ATOM 0 HB3 GLU B 63 -49.120 -5.968 7.261 1.00 24.68 H new ATOM 0 HG2 GLU B 63 -47.063 -7.176 7.414 1.00 29.52 H new ATOM 0 HG3 GLU B 63 -46.743 -6.401 8.729 1.00 29.52 H new ATOM 3648 N VAL B 64 -48.897 -4.390 4.760 0.70 21.54 N ATOM 3649 CA VAL B 64 -49.936 -3.900 3.864 0.77 22.84 C ATOM 3650 C VAL B 64 -50.714 -5.106 3.360 1.00 19.90 C ATOM 3651 O VAL B 64 -50.122 -6.051 2.827 0.61 20.99 O ATOM 3652 CB VAL B 64 -49.354 -3.100 2.681 0.83 23.98 C ATOM 3653 CG1 VAL B 64 -50.472 -2.566 1.793 0.76 28.01 C ATOM 3654 CG2 VAL B 64 -48.483 -1.959 3.181 0.67 23.54 C ATOM 0 H VAL B 64 -48.453 -5.054 4.440 0.70 21.54 H new ATOM 0 HA VAL B 64 -50.515 -3.290 4.347 0.77 22.84 H new ATOM 0 HB VAL B 64 -48.802 -3.698 2.154 0.83 23.98 H new ATOM 0 HG11 VAL B 64 -50.089 -2.066 1.055 0.76 28.01 H new ATOM 0 HG12 VAL B 64 -50.992 -3.308 1.445 0.76 28.01 H new ATOM 0 HG13 VAL B 64 -51.048 -1.984 2.313 0.76 28.01 H new ATOM 0 HG21 VAL B 64 -48.126 -1.468 2.424 0.67 23.54 H new ATOM 0 HG22 VAL B 64 -49.015 -1.363 3.731 0.67 23.54 H new ATOM 0 HG23 VAL B 64 -47.751 -2.317 3.707 0.67 23.54 H new ATOM 3664 N ASP B 65 -52.035 -5.076 3.529 0.39 22.79 N ATOM 3665 CA ASP B 65 -52.897 -6.192 3.141 0.60 22.22 C ATOM 3666 C ASP B 65 -52.474 -7.489 3.824 0.77 26.35 C ATOM 3667 O ASP B 65 -52.608 -8.576 3.256 0.67 31.07 O ATOM 3668 CB ASP B 65 -52.914 -6.375 1.620 1.00 27.82 C ATOM 3669 CG ASP B 65 -53.446 -5.157 0.894 0.11 28.39 C ATOM 3670 OD1 ASP B 65 -54.207 -4.382 1.511 0.36 29.21 O ATOM 3671 OD2 ASP B 65 -53.109 -4.976 -0.295 1.00 37.91 O ATOM 0 H ASP B 65 -52.456 -4.409 3.871 0.39 22.79 H new ATOM 0 HA ASP B 65 -53.796 -5.975 3.435 0.60 22.22 H new ATOM 0 HB2 ASP B 65 -52.015 -6.565 1.310 1.00 27.82 H new ATOM 0 HB3 ASP B 65 -53.460 -7.145 1.396 1.00 27.82 H new ATOM 3676 N GLY B 66 -51.959 -7.386 5.046 1.00 25.37 N ATOM 3677 CA GLY B 66 -51.531 -8.551 5.791 0.94 31.85 C ATOM 3678 C GLY B 66 -50.187 -9.117 5.390 0.79 28.79 C ATOM 3679 O GLY B 66 -49.831 -10.206 5.855 0.88 34.00 O ATOM 0 H GLY B 66 -51.851 -6.640 5.460 1.00 25.37 H new ATOM 0 HA2 GLY B 66 -51.501 -8.321 6.733 0.94 31.85 H new ATOM 0 HA3 GLY B 66 -52.201 -9.245 5.690 0.94 31.85 H new ATOM 3683 N GLU B 67 -49.429 -8.418 4.549 1.00 26.80 N ATOM 3684 CA GLU B 67 -48.138 -8.892 4.069 0.88 27.92 C ATOM 3685 C GLU B 67 -47.041 -7.932 4.504 1.00 22.21 C ATOM 3686 O GLU B 67 -47.237 -6.713 4.508 1.00 23.39 O ATOM 3687 CB GLU B 67 -48.135 -9.022 2.542 1.00 26.10 C ATOM 3688 CG GLU B 67 -49.166 -9.998 2.003 0.47 28.14 C ATOM 3689 CD GLU B 67 -48.909 -11.423 2.450 1.00 30.89 C ATOM 3690 OE1 GLU B 67 -47.737 -11.760 2.720 0.32 29.68 O ATOM 3691 OE2 GLU B 67 -49.879 -12.204 2.537 0.10 37.78 O ATOM 0 H GLU B 67 -49.654 -7.648 4.239 1.00 26.80 H new ATOM 0 HA GLU B 67 -47.974 -9.768 4.452 0.88 27.92 H new ATOM 0 HB2 GLU B 67 -48.295 -8.148 2.152 1.00 26.10 H new ATOM 0 HB3 GLU B 67 -47.253 -9.304 2.252 1.00 26.10 H new ATOM 0 HG2 GLU B 67 -50.049 -9.725 2.296 0.47 28.14 H new ATOM 0 HG3 GLU B 67 -49.165 -9.962 1.034 0.47 28.14 H new ATOM 3698 N VAL B 68 -45.883 -8.489 4.869 1.00 24.66 N ATOM 3699 CA VAL B 68 -44.740 -7.661 5.234 1.00 25.10 C ATOM 3700 C VAL B 68 -44.347 -6.797 4.047 1.00 23.07 C ATOM 3701 O VAL B 68 -44.117 -7.299 2.939 1.00 22.14 O ATOM 3702 CB VAL B 68 -43.570 -8.540 5.703 1.00 21.54 C ATOM 3703 CG1 VAL B 68 -42.307 -7.704 5.912 1.00 22.35 C ATOM 3704 CG2 VAL B 68 -43.936 -9.271 6.986 1.00 29.65 C ATOM 0 H VAL B 68 -45.743 -9.337 4.910 1.00 24.66 H new ATOM 0 HA VAL B 68 -44.980 -7.080 5.973 1.00 25.10 H new ATOM 0 HB VAL B 68 -43.390 -9.195 5.011 1.00 21.54 H new ATOM 0 HG11 VAL B 68 -41.583 -8.279 6.207 1.00 22.35 H new ATOM 0 HG12 VAL B 68 -42.060 -7.277 5.077 1.00 22.35 H new ATOM 0 HG13 VAL B 68 -42.475 -7.026 6.585 1.00 22.35 H new ATOM 0 HG21 VAL B 68 -43.189 -9.821 7.270 1.00 29.65 H new ATOM 0 HG22 VAL B 68 -44.143 -8.625 7.679 1.00 29.65 H new ATOM 0 HG23 VAL B 68 -44.710 -9.834 6.828 1.00 29.65 H new ATOM 3714 N ALA B 69 -44.268 -5.484 4.274 1.00 19.61 N ATOM 3715 CA ALA B 69 -43.888 -4.537 3.238 1.00 19.72 C ATOM 3716 C ALA B 69 -42.627 -3.747 3.558 1.00 18.15 C ATOM 3717 O ALA B 69 -42.115 -3.055 2.671 1.00 15.47 O ATOM 3718 CB ALA B 69 -45.035 -3.549 2.974 1.00 23.29 C ATOM 0 H ALA B 69 -44.435 -5.122 5.036 1.00 19.61 H new ATOM 0 HA ALA B 69 -43.700 -5.072 2.451 1.00 19.72 H new ATOM 0 HB1 ALA B 69 -44.770 -2.923 2.282 1.00 23.29 H new ATOM 0 HB2 ALA B 69 -45.822 -4.036 2.685 1.00 23.29 H new ATOM 0 HB3 ALA B 69 -45.238 -3.063 3.789 1.00 23.29 H new ATOM 3724 N GLY B 70 -42.117 -3.822 4.781 1.00 18.58 N ATOM 3725 CA GLY B 70 -40.919 -3.086 5.141 1.00 16.59 C ATOM 3726 C GLY B 70 -40.501 -3.426 6.556 1.00 16.64 C ATOM 3727 O GLY B 70 -41.293 -3.929 7.359 1.00 16.68 O ATOM 0 H GLY B 70 -42.452 -4.295 5.416 1.00 18.58 H new ATOM 0 HA2 GLY B 70 -40.202 -3.301 4.524 1.00 16.59 H new ATOM 0 HA3 GLY B 70 -41.082 -2.133 5.065 1.00 16.59 H new ATOM 3731 N ILE B 71 -39.232 -3.142 6.843 1.00 13.48 N ATOM 3732 CA ILE B 71 -38.661 -3.392 8.160 1.00 17.13 C ATOM 3733 C ILE B 71 -37.862 -2.175 8.598 1.00 14.21 C ATOM 3734 O ILE B 71 -37.280 -1.457 7.778 1.00 13.70 O ATOM 3735 CB ILE B 71 -37.766 -4.653 8.182 1.00 12.84 C ATOM 3736 CG1 ILE B 71 -37.263 -4.914 9.606 1.00 18.78 C ATOM 3737 CG2 ILE B 71 -36.592 -4.494 7.226 1.00 18.57 C ATOM 3738 CD1 ILE B 71 -36.754 -6.308 9.835 1.00 20.48 C ATOM 0 H ILE B 71 -38.680 -2.800 6.279 1.00 13.48 H new ATOM 0 HA ILE B 71 -39.392 -3.553 8.777 1.00 17.13 H new ATOM 0 HB ILE B 71 -38.294 -5.413 7.891 1.00 12.84 H new ATOM 0 HG12 ILE B 71 -36.553 -4.284 9.808 1.00 18.78 H new ATOM 0 HG13 ILE B 71 -37.984 -4.738 10.230 1.00 18.78 H new ATOM 0 HG21 ILE B 71 -36.042 -5.293 7.253 1.00 18.57 H new ATOM 0 HG22 ILE B 71 -36.924 -4.361 6.325 1.00 18.57 H new ATOM 0 HG23 ILE B 71 -36.060 -3.727 7.491 1.00 18.57 H new ATOM 0 HD11 ILE B 71 -36.455 -6.397 10.753 1.00 20.48 H new ATOM 0 HD12 ILE B 71 -37.466 -6.945 9.664 1.00 20.48 H new ATOM 0 HD13 ILE B 71 -36.012 -6.484 9.235 1.00 20.48 H new ATOM 3750 N ALA B 72 -37.844 -1.946 9.909 1.00 14.36 N ATOM 3751 CA ALA B 72 -36.999 -0.929 10.521 1.00 15.11 C ATOM 3752 C ALA B 72 -36.474 -1.506 11.824 1.00 17.51 C ATOM 3753 O ALA B 72 -37.261 -1.940 12.671 1.00 15.85 O ATOM 3754 CB ALA B 72 -37.768 0.372 10.772 1.00 15.10 C ATOM 0 H ALA B 72 -38.327 -2.382 10.472 1.00 14.36 H new ATOM 0 HA ALA B 72 -36.269 -0.702 9.924 1.00 15.11 H new ATOM 0 HB1 ALA B 72 -37.177 1.024 11.179 1.00 15.10 H new ATOM 0 HB2 ALA B 72 -38.101 0.719 9.930 1.00 15.10 H new ATOM 0 HB3 ALA B 72 -38.514 0.198 11.367 1.00 15.10 H new ATOM 3760 N TYR B 73 -35.152 -1.533 11.978 1.00 14.64 N ATOM 3761 CA TYR B 73 -34.535 -2.147 13.143 1.00 15.23 C ATOM 3762 C TYR B 73 -33.292 -1.365 13.536 1.00 18.57 C ATOM 3763 O TYR B 73 -32.728 -0.604 12.746 1.00 13.94 O ATOM 3764 CB TYR B 73 -34.174 -3.619 12.886 1.00 14.10 C ATOM 3765 CG TYR B 73 -33.055 -3.825 11.889 1.00 15.46 C ATOM 3766 CD1 TYR B 73 -31.730 -3.869 12.303 1.00 15.98 C ATOM 3767 CD2 TYR B 73 -33.324 -3.987 10.538 1.00 18.64 C ATOM 3768 CE1 TYR B 73 -30.703 -4.058 11.396 1.00 21.50 C ATOM 3769 CE2 TYR B 73 -32.305 -4.178 9.624 1.00 20.36 C ATOM 3770 CZ TYR B 73 -30.996 -4.215 10.059 1.00 20.32 C ATOM 3771 OH TYR B 73 -29.978 -4.404 9.152 1.00 26.16 O ATOM 0 H TYR B 73 -34.595 -1.199 11.414 1.00 14.64 H new ATOM 0 HA TYR B 73 -35.178 -2.126 13.869 1.00 15.23 H new ATOM 0 HB2 TYR B 73 -33.922 -4.030 13.728 1.00 14.10 H new ATOM 0 HB3 TYR B 73 -34.964 -4.084 12.569 1.00 14.10 H new ATOM 0 HD1 TYR B 73 -31.530 -3.770 13.206 1.00 15.98 H new ATOM 0 HD2 TYR B 73 -34.205 -3.967 10.242 1.00 18.64 H new ATOM 0 HE1 TYR B 73 -29.820 -4.079 11.687 1.00 21.50 H new ATOM 0 HE2 TYR B 73 -32.501 -4.281 8.721 1.00 20.36 H new ATOM 0 HH TYR B 73 -29.338 -4.797 9.527 1.00 26.16 H new ATOM 3781 N ALA B 74 -32.874 -1.565 14.782 1.00 16.18 N ATOM 3782 CA ALA B 74 -31.701 -0.909 15.331 1.00 13.32 C ATOM 3783 C ALA B 74 -30.758 -1.955 15.904 1.00 15.16 C ATOM 3784 O ALA B 74 -31.158 -3.079 16.218 1.00 14.13 O ATOM 3785 CB ALA B 74 -32.073 0.102 16.419 1.00 15.85 C ATOM 0 H ALA B 74 -33.270 -2.091 15.335 1.00 16.18 H new ATOM 0 HA ALA B 74 -31.265 -0.424 14.613 1.00 13.32 H new ATOM 0 HB1 ALA B 74 -31.267 0.520 16.762 1.00 15.85 H new ATOM 0 HB2 ALA B 74 -32.655 0.782 16.044 1.00 15.85 H new ATOM 0 HB3 ALA B 74 -32.533 -0.354 17.141 1.00 15.85 H new ATOM 3791 N GLY B 75 -29.494 -1.566 16.039 1.00 15.36 N ATOM 3792 CA GLY B 75 -28.482 -2.444 16.571 1.00 15.12 C ATOM 3793 C GLY B 75 -27.308 -1.674 17.136 1.00 13.11 C ATOM 3794 O GLY B 75 -27.265 -0.440 17.093 1.00 15.28 O ATOM 0 H GLY B 75 -29.207 -0.785 15.823 1.00 15.36 H new ATOM 0 HA2 GLY B 75 -28.869 -2.999 17.266 1.00 15.12 H new ATOM 0 HA3 GLY B 75 -28.171 -3.040 15.872 1.00 15.12 H new ATOM 3798 N PRO B 76 -26.330 -2.391 17.683 1.00 15.14 N ATOM 3799 CA PRO B 76 -25.134 -1.719 18.202 1.00 17.03 C ATOM 3800 C PRO B 76 -24.354 -1.033 17.091 1.00 15.73 C ATOM 3801 O PRO B 76 -24.258 -1.534 15.969 1.00 17.24 O ATOM 3802 CB PRO B 76 -24.326 -2.860 18.831 1.00 15.67 C ATOM 3803 CG PRO B 76 -25.299 -3.971 19.037 1.00 24.87 C ATOM 3804 CD PRO B 76 -26.308 -3.840 17.941 1.00 19.24 C ATOM 0 HA PRO B 76 -25.345 -1.014 18.834 1.00 17.03 H new ATOM 0 HB2 PRO B 76 -23.600 -3.135 18.250 1.00 15.67 H new ATOM 0 HB3 PRO B 76 -23.928 -2.584 19.671 1.00 15.67 H new ATOM 0 HG2 PRO B 76 -24.855 -4.833 19.000 1.00 24.87 H new ATOM 0 HG3 PRO B 76 -25.721 -3.906 19.908 1.00 24.87 H new ATOM 0 HD2 PRO B 76 -26.049 -4.341 17.152 1.00 19.24 H new ATOM 0 HD3 PRO B 76 -27.179 -4.170 18.213 1.00 19.24 H new ATOM 3812 N TRP B 77 -23.797 0.134 17.415 1.00 16.43 N ATOM 3813 CA TRP B 77 -22.884 0.801 16.495 1.00 17.12 C ATOM 3814 C TRP B 77 -21.510 0.138 16.506 1.00 17.19 C ATOM 3815 O TRP B 77 -20.920 -0.105 15.448 1.00 17.44 O ATOM 3816 CB TRP B 77 -22.763 2.282 16.855 1.00 18.34 C ATOM 3817 CG TRP B 77 -21.661 2.969 16.110 1.00 20.52 C ATOM 3818 CD1 TRP B 77 -20.468 3.394 16.617 1.00 15.41 C ATOM 3819 CD2 TRP B 77 -21.643 3.296 14.716 1.00 17.62 C ATOM 3820 NE1 TRP B 77 -19.711 3.971 15.628 1.00 18.75 N ATOM 3821 CE2 TRP B 77 -20.410 3.923 14.450 1.00 18.18 C ATOM 3822 CE3 TRP B 77 -22.551 3.121 13.668 1.00 16.10 C ATOM 3823 CZ2 TRP B 77 -20.063 4.376 13.181 1.00 21.63 C ATOM 3824 CZ3 TRP B 77 -22.204 3.573 12.408 1.00 20.97 C ATOM 3825 CH2 TRP B 77 -20.971 4.192 12.176 1.00 23.34 C ATOM 0 H TRP B 77 -23.934 0.550 18.155 1.00 16.43 H new ATOM 0 HA TRP B 77 -23.247 0.723 15.599 1.00 17.12 H new ATOM 0 HB2 TRP B 77 -23.604 2.727 16.665 1.00 18.34 H new ATOM 0 HB3 TRP B 77 -22.606 2.368 17.808 1.00 18.34 H new ATOM 0 HD1 TRP B 77 -20.205 3.306 17.505 1.00 15.41 H new ATOM 0 HE1 TRP B 77 -18.926 4.308 15.731 1.00 18.75 H new ATOM 0 HE3 TRP B 77 -23.372 2.709 13.815 1.00 16.10 H new ATOM 0 HZ2 TRP B 77 -19.245 4.788 13.023 1.00 21.63 H new ATOM 0 HZ3 TRP B 77 -22.800 3.464 11.703 1.00 20.97 H new ATOM 0 HH2 TRP B 77 -20.764 4.485 11.318 1.00 23.34 H new ATOM 3836 N LYS B 78 -20.989 -0.161 17.693 1.00 14.34 N ATOM 3837 CA LYS B 78 -19.682 -0.788 17.818 1.00 19.11 C ATOM 3838 C LYS B 78 -19.623 -1.517 19.151 1.00 14.10 C ATOM 3839 O LYS B 78 -20.174 -1.043 20.148 1.00 15.42 O ATOM 3840 CB LYS B 78 -18.559 0.251 17.710 1.00 16.57 C ATOM 3841 CG LYS B 78 -17.160 -0.337 17.708 1.00 19.86 C ATOM 3842 CD LYS B 78 -16.144 0.680 17.213 1.00 22.72 C ATOM 3843 CE LYS B 78 -14.757 0.075 17.094 1.00 15.42 C ATOM 3844 NZ LYS B 78 -13.771 1.066 16.593 1.00 20.14 N ATOM 0 H LYS B 78 -21.382 -0.006 18.442 1.00 14.34 H new ATOM 0 HA LYS B 78 -19.554 -1.420 17.094 1.00 19.11 H new ATOM 0 HB2 LYS B 78 -18.684 0.763 16.896 1.00 16.57 H new ATOM 0 HB3 LYS B 78 -18.636 0.873 18.451 1.00 16.57 H new ATOM 0 HG2 LYS B 78 -16.925 -0.625 18.604 1.00 19.86 H new ATOM 0 HG3 LYS B 78 -17.137 -1.124 17.142 1.00 19.86 H new ATOM 0 HD2 LYS B 78 -16.423 1.023 16.350 1.00 22.72 H new ATOM 0 HD3 LYS B 78 -16.117 1.434 17.822 1.00 22.72 H new ATOM 0 HE2 LYS B 78 -14.472 -0.257 17.960 1.00 15.42 H new ATOM 0 HE3 LYS B 78 -14.785 -0.686 16.494 1.00 15.42 H new ATOM 0 HZ1 LYS B 78 -12.955 0.711 16.616 1.00 20.14 H new ATOM 0 HZ2 LYS B 78 -13.973 1.289 15.756 1.00 20.14 H new ATOM 0 HZ3 LYS B 78 -13.793 1.792 17.107 1.00 20.14 H new ATOM 3858 N ALA B 79 -18.952 -2.668 19.160 1.00 18.77 N ATOM 3859 CA ALA B 79 -18.959 -3.554 20.319 1.00 21.50 C ATOM 3860 C ALA B 79 -17.946 -3.137 21.379 1.00 17.67 C ATOM 3861 O ALA B 79 -17.196 -3.977 21.889 1.00 21.83 O ATOM 3862 CB ALA B 79 -18.685 -4.993 19.879 1.00 20.83 C ATOM 0 H ALA B 79 -18.483 -2.954 18.498 1.00 18.77 H new ATOM 0 HA ALA B 79 -19.840 -3.492 20.720 1.00 21.50 H new ATOM 0 HB1 ALA B 79 -18.691 -5.575 20.655 1.00 20.83 H new ATOM 0 HB2 ALA B 79 -19.372 -5.277 19.256 1.00 20.83 H new ATOM 0 HB3 ALA B 79 -17.818 -5.040 19.447 1.00 20.83 H new ATOM 3868 N ARG B 80 -17.912 -1.851 21.721 1.00 17.67 N ATOM 3869 CA ARG B 80 -17.116 -1.358 22.839 1.00 16.63 C ATOM 3870 C ARG B 80 -18.036 -0.567 23.757 1.00 14.43 C ATOM 3871 O ARG B 80 -18.811 0.273 23.290 1.00 15.85 O ATOM 3872 CB ARG B 80 -15.934 -0.508 22.352 1.00 10.93 C ATOM 3873 CG ARG B 80 -14.959 -1.302 21.484 1.00 13.08 C ATOM 3874 CD ARG B 80 -13.709 -0.514 21.096 1.00 17.12 C ATOM 3875 NE ARG B 80 -12.820 -1.319 20.260 1.00 13.96 N ATOM 3876 CZ ARG B 80 -11.589 -0.965 19.900 1.00 15.96 C ATOM 3877 NH1 ARG B 80 -11.074 0.189 20.303 1.00 16.02 N ATOM 3878 NH2 ARG B 80 -10.867 -1.775 19.139 1.00 18.62 N ATOM 0 H ARG B 80 -18.352 -1.238 21.308 1.00 17.67 H new ATOM 0 HA ARG B 80 -16.730 -2.103 23.326 1.00 16.63 H new ATOM 0 HB2 ARG B 80 -16.270 0.248 21.846 1.00 10.93 H new ATOM 0 HB3 ARG B 80 -15.461 -0.149 23.119 1.00 10.93 H new ATOM 0 HG2 ARG B 80 -14.692 -2.104 21.960 1.00 13.08 H new ATOM 0 HG3 ARG B 80 -15.415 -1.589 20.678 1.00 13.08 H new ATOM 0 HD2 ARG B 80 -13.965 0.291 20.620 1.00 17.12 H new ATOM 0 HD3 ARG B 80 -13.239 -0.233 21.896 1.00 17.12 H new ATOM 0 HE ARG B 80 -13.114 -2.077 19.980 1.00 13.96 H new ATOM 0 HH11 ARG B 80 -11.537 0.716 20.801 1.00 16.02 H new ATOM 0 HH12 ARG B 80 -10.278 0.411 20.066 1.00 16.02 H new ATOM 0 HH21 ARG B 80 -11.194 -2.527 18.879 1.00 18.62 H new ATOM 0 HH22 ARG B 80 -10.071 -1.549 18.905 1.00 18.62 H new ATOM 3892 N ASN B 81 -17.949 -0.846 25.062 1.00 12.56 N ATOM 3893 CA ASN B 81 -19.010 -0.466 25.991 1.00 15.30 C ATOM 3894 C ASN B 81 -19.267 1.034 26.036 1.00 16.01 C ATOM 3895 O ASN B 81 -20.378 1.445 26.387 1.00 11.41 O ATOM 3896 CB ASN B 81 -18.681 -0.973 27.395 1.00 16.83 C ATOM 3897 CG ASN B 81 -18.746 -2.483 27.495 1.00 18.23 C ATOM 3898 OD1 ASN B 81 -19.468 -3.133 26.742 1.00 22.69 O ATOM 3899 ND2 ASN B 81 -17.992 -3.049 28.430 1.00 18.21 N ATOM 0 H ASN B 81 -17.284 -1.254 25.425 1.00 12.56 H new ATOM 0 HA ASN B 81 -19.823 -0.880 25.663 1.00 15.30 H new ATOM 0 HB2 ASN B 81 -17.793 -0.673 27.644 1.00 16.83 H new ATOM 0 HB3 ASN B 81 -19.301 -0.583 28.030 1.00 16.83 H new ATOM 0 HD21 ASN B 81 -17.996 -3.904 28.527 1.00 18.21 H new ATOM 0 HD22 ASN B 81 -17.499 -2.561 28.939 1.00 18.21 H new ATOM 3906 N ALA B 82 -18.277 1.865 25.707 1.00 12.24 N ATOM 3907 CA ALA B 82 -18.528 3.302 25.691 1.00 10.71 C ATOM 3908 C ALA B 82 -19.587 3.670 24.657 1.00 11.31 C ATOM 3909 O ALA B 82 -20.280 4.682 24.815 1.00 10.17 O ATOM 3910 CB ALA B 82 -17.232 4.065 25.422 1.00 10.73 C ATOM 0 H ALA B 82 -17.478 1.626 25.496 1.00 12.24 H new ATOM 0 HA ALA B 82 -18.866 3.555 26.564 1.00 10.71 H new ATOM 0 HB1 ALA B 82 -17.413 5.018 25.414 1.00 10.73 H new ATOM 0 HB2 ALA B 82 -16.588 3.865 26.119 1.00 10.73 H new ATOM 0 HB3 ALA B 82 -16.871 3.798 24.562 1.00 10.73 H new ATOM 3916 N TYR B 83 -19.735 2.861 23.605 1.00 11.46 N ATOM 3917 CA TYR B 83 -20.718 3.099 22.553 1.00 12.56 C ATOM 3918 C TYR B 83 -22.118 2.601 22.910 1.00 13.21 C ATOM 3919 O TYR B 83 -22.999 2.636 22.045 1.00 11.26 O ATOM 3920 CB TYR B 83 -20.281 2.415 21.251 1.00 11.10 C ATOM 3921 CG TYR B 83 -19.054 2.992 20.576 1.00 14.35 C ATOM 3922 CD1 TYR B 83 -19.147 4.115 19.765 1.00 15.96 C ATOM 3923 CD2 TYR B 83 -17.807 2.390 20.717 1.00 12.62 C ATOM 3924 CE1 TYR B 83 -18.032 4.637 19.132 1.00 15.89 C ATOM 3925 CE2 TYR B 83 -16.688 2.904 20.087 1.00 12.98 C ATOM 3926 CZ TYR B 83 -16.805 4.027 19.295 1.00 14.08 C ATOM 3927 OH TYR B 83 -15.693 4.541 18.664 1.00 18.17 O ATOM 0 H TYR B 83 -19.262 2.153 23.484 1.00 11.46 H new ATOM 0 HA TYR B 83 -20.762 4.062 22.444 1.00 12.56 H new ATOM 0 HB2 TYR B 83 -20.114 1.478 21.439 1.00 11.10 H new ATOM 0 HB3 TYR B 83 -21.020 2.451 20.624 1.00 11.10 H new ATOM 0 HD1 TYR B 83 -19.974 4.524 19.645 1.00 15.96 H new ATOM 0 HD2 TYR B 83 -17.725 1.628 21.244 1.00 12.62 H new ATOM 0 HE1 TYR B 83 -18.110 5.395 18.599 1.00 15.89 H new ATOM 0 HE2 TYR B 83 -15.860 2.494 20.197 1.00 12.98 H new ATOM 0 HH TYR B 83 -15.071 3.977 18.689 1.00 18.17 H new ATOM 3937 N ASP B 84 -22.352 2.149 24.146 1.00 12.44 N ATOM 3938 CA ASP B 84 -23.581 1.416 24.447 1.00 11.80 C ATOM 3939 C ASP B 84 -24.825 2.287 24.326 1.00 12.97 C ATOM 3940 O ASP B 84 -25.912 1.768 24.047 1.00 14.59 O ATOM 3941 CB ASP B 84 -23.504 0.809 25.846 1.00 16.87 C ATOM 3942 CG ASP B 84 -22.554 -0.366 25.918 1.00 19.59 C ATOM 3943 OD1 ASP B 84 -22.290 -0.988 24.867 1.00 17.40 O ATOM 3944 OD2 ASP B 84 -22.071 -0.675 27.026 1.00 24.53 O ATOM 0 H ASP B 84 -21.820 2.255 24.813 1.00 12.44 H new ATOM 0 HA ASP B 84 -23.659 0.709 23.787 1.00 11.80 H new ATOM 0 HB2 ASP B 84 -23.219 1.490 26.475 1.00 16.87 H new ATOM 0 HB3 ASP B 84 -24.389 0.522 26.120 1.00 16.87 H new ATOM 3949 N TRP B 85 -24.701 3.594 24.545 1.00 11.33 N ATOM 3950 CA TRP B 85 -25.825 4.506 24.383 1.00 11.05 C ATOM 3951 C TRP B 85 -26.023 4.937 22.933 1.00 14.30 C ATOM 3952 O TRP B 85 -26.885 5.780 22.659 1.00 11.79 O ATOM 3953 CB TRP B 85 -25.631 5.746 25.260 1.00 10.82 C ATOM 3954 CG TRP B 85 -25.676 5.485 26.740 1.00 14.64 C ATOM 3955 CD1 TRP B 85 -26.755 5.635 27.567 1.00 12.42 C ATOM 3956 CD2 TRP B 85 -24.595 5.044 27.571 1.00 11.97 C ATOM 3957 NE1 TRP B 85 -26.412 5.313 28.858 1.00 14.74 N ATOM 3958 CE2 TRP B 85 -25.092 4.946 28.888 1.00 11.33 C ATOM 3959 CE3 TRP B 85 -23.256 4.721 27.331 1.00 12.93 C ATOM 3960 CZ2 TRP B 85 -24.296 4.539 29.958 1.00 17.31 C ATOM 3961 CZ3 TRP B 85 -22.468 4.315 28.395 1.00 13.16 C ATOM 3962 CH2 TRP B 85 -22.991 4.228 29.691 1.00 13.02 C ATOM 0 H TRP B 85 -23.969 3.973 24.790 1.00 11.33 H new ATOM 0 HA TRP B 85 -26.620 4.024 24.659 1.00 11.05 H new ATOM 0 HB2 TRP B 85 -24.777 6.151 25.042 1.00 10.82 H new ATOM 0 HB3 TRP B 85 -26.317 6.394 25.038 1.00 10.82 H new ATOM 0 HD1 TRP B 85 -27.599 5.915 27.295 1.00 12.42 H new ATOM 0 HE1 TRP B 85 -26.940 5.338 29.537 1.00 14.74 H new ATOM 0 HE3 TRP B 85 -22.901 4.778 26.473 1.00 12.93 H new ATOM 0 HZ2 TRP B 85 -24.639 4.481 30.820 1.00 17.31 H new ATOM 0 HZ3 TRP B 85 -21.576 4.096 28.246 1.00 13.16 H new ATOM 0 HH2 TRP B 85 -22.438 3.952 30.386 1.00 13.02 H new ATOM 3973 N THR B 86 -25.251 4.379 22.006 1.00 16.14 N ATOM 3974 CA THR B 86 -25.272 4.777 20.606 1.00 14.75 C ATOM 3975 C THR B 86 -25.788 3.609 19.779 1.00 11.94 C ATOM 3976 O THR B 86 -25.190 2.527 19.786 1.00 14.64 O ATOM 3977 CB THR B 86 -23.876 5.193 20.141 1.00 17.14 C ATOM 3978 OG1 THR B 86 -23.362 6.207 21.014 1.00 13.21 O ATOM 3979 CG2 THR B 86 -23.923 5.730 18.718 1.00 17.95 C ATOM 0 H THR B 86 -24.692 3.748 22.177 1.00 16.14 H new ATOM 0 HA THR B 86 -25.857 5.542 20.493 1.00 14.75 H new ATOM 0 HB THR B 86 -23.298 4.414 20.163 1.00 17.14 H new ATOM 0 HG1 THR B 86 -22.523 6.173 21.020 1.00 13.21 H new ATOM 0 HG21 THR B 86 -23.030 5.989 18.440 1.00 17.95 H new ATOM 0 HG22 THR B 86 -24.260 5.042 18.123 1.00 17.95 H new ATOM 0 HG23 THR B 86 -24.509 6.502 18.683 1.00 17.95 H new ATOM 3987 N ALA B 87 -26.891 3.827 19.074 1.00 13.30 N ATOM 3988 CA ALA B 87 -27.505 2.808 18.240 1.00 13.12 C ATOM 3989 C ALA B 87 -27.312 3.145 16.768 1.00 12.06 C ATOM 3990 O ALA B 87 -27.103 4.301 16.392 1.00 13.70 O ATOM 3991 CB ALA B 87 -28.999 2.674 18.548 1.00 13.75 C ATOM 0 H ALA B 87 -27.307 4.580 19.067 1.00 13.30 H new ATOM 0 HA ALA B 87 -27.073 1.962 18.434 1.00 13.12 H new ATOM 0 HB1 ALA B 87 -29.386 1.990 17.980 1.00 13.75 H new ATOM 0 HB2 ALA B 87 -29.117 2.427 19.479 1.00 13.75 H new ATOM 0 HB3 ALA B 87 -29.441 3.521 18.380 1.00 13.75 H new ATOM 3997 N GLU B 88 -27.374 2.108 15.939 1.00 13.19 N ATOM 3998 CA GLU B 88 -27.407 2.255 14.492 1.00 11.24 C ATOM 3999 C GLU B 88 -28.770 1.807 13.988 1.00 13.60 C ATOM 4000 O GLU B 88 -29.289 0.776 14.424 1.00 14.34 O ATOM 4001 CB GLU B 88 -26.308 1.431 13.821 1.00 13.01 C ATOM 4002 CG GLU B 88 -26.103 1.767 12.352 1.00 15.00 C ATOM 4003 CD GLU B 88 -25.305 0.711 11.615 1.00 18.36 C ATOM 4004 OE1 GLU B 88 -24.583 -0.064 12.280 1.00 22.01 O ATOM 4005 OE2 GLU B 88 -25.404 0.657 10.371 1.00 18.92 O ATOM 0 H GLU B 88 -27.398 1.291 16.206 1.00 13.19 H new ATOM 0 HA GLU B 88 -27.253 3.186 14.269 1.00 11.24 H new ATOM 0 HB2 GLU B 88 -25.474 1.571 14.296 1.00 13.01 H new ATOM 0 HB3 GLU B 88 -26.526 0.489 13.902 1.00 13.01 H new ATOM 0 HG2 GLU B 88 -26.967 1.870 11.924 1.00 15.00 H new ATOM 0 HG3 GLU B 88 -25.647 2.620 12.280 1.00 15.00 H new ATOM 4012 N SER B 89 -29.342 2.581 13.070 1.00 16.44 N ATOM 4013 CA SER B 89 -30.689 2.342 12.578 1.00 14.74 C ATOM 4014 C SER B 89 -30.657 1.998 11.095 1.00 12.74 C ATOM 4015 O SER B 89 -29.766 2.431 10.356 1.00 11.97 O ATOM 4016 CB SER B 89 -31.586 3.561 12.813 1.00 16.36 C ATOM 4017 OG SER B 89 -31.029 4.734 12.238 1.00 13.04 O ATOM 0 H SER B 89 -28.955 3.262 12.715 1.00 16.44 H new ATOM 0 HA SER B 89 -31.058 1.592 13.070 1.00 14.74 H new ATOM 0 HB2 SER B 89 -32.463 3.397 12.432 1.00 16.36 H new ATOM 0 HB3 SER B 89 -31.711 3.694 13.766 1.00 16.36 H new ATOM 0 HG SER B 89 -31.264 4.791 11.434 1.00 13.04 H new ATOM 4023 N THR B 90 -31.648 1.215 10.674 1.00 15.48 N ATOM 4024 CA THR B 90 -31.761 0.746 9.301 1.00 15.71 C ATOM 4025 C THR B 90 -33.238 0.622 8.955 1.00 17.93 C ATOM 4026 O THR B 90 -34.058 0.278 9.811 1.00 16.61 O ATOM 4027 CB THR B 90 -31.060 -0.607 9.113 1.00 21.07 C ATOM 4028 OG1 THR B 90 -29.685 -0.501 9.501 1.00 24.29 O ATOM 4029 CG2 THR B 90 -31.138 -1.067 7.668 1.00 21.97 C ATOM 0 H THR B 90 -32.281 0.939 11.187 1.00 15.48 H new ATOM 0 HA THR B 90 -31.328 1.382 8.711 1.00 15.71 H new ATOM 0 HB THR B 90 -31.512 -1.259 9.671 1.00 21.07 H new ATOM 0 HG1 THR B 90 -29.206 -0.415 8.816 1.00 24.29 H new ATOM 0 HG21 THR B 90 -30.689 -1.922 7.576 1.00 21.97 H new ATOM 0 HG22 THR B 90 -32.068 -1.161 7.408 1.00 21.97 H new ATOM 0 HG23 THR B 90 -30.707 -0.413 7.096 1.00 21.97 H new ATOM 4037 N VAL B 91 -33.572 0.901 7.696 1.00 15.02 N ATOM 4038 CA VAL B 91 -34.947 0.765 7.220 1.00 13.90 C ATOM 4039 C VAL B 91 -34.926 0.393 5.743 1.00 16.99 C ATOM 4040 O VAL B 91 -34.162 0.958 4.954 1.00 17.30 O ATOM 4041 CB VAL B 91 -35.767 2.053 7.457 1.00 17.67 C ATOM 4042 CG1 VAL B 91 -35.145 3.239 6.734 1.00 14.94 C ATOM 4043 CG2 VAL B 91 -37.214 1.857 7.024 1.00 16.82 C ATOM 0 H VAL B 91 -33.014 1.172 7.100 1.00 15.02 H new ATOM 0 HA VAL B 91 -35.384 0.062 7.725 1.00 13.90 H new ATOM 0 HB VAL B 91 -35.756 2.244 8.408 1.00 17.67 H new ATOM 0 HG11 VAL B 91 -35.677 4.033 6.898 1.00 14.94 H new ATOM 0 HG12 VAL B 91 -34.243 3.381 7.061 1.00 14.94 H new ATOM 0 HG13 VAL B 91 -35.118 3.060 5.781 1.00 14.94 H new ATOM 0 HG21 VAL B 91 -37.712 2.674 7.180 1.00 16.82 H new ATOM 0 HG22 VAL B 91 -37.242 1.637 6.080 1.00 16.82 H new ATOM 0 HG23 VAL B 91 -37.610 1.135 7.536 1.00 16.82 H new ATOM 4053 N TYR B 92 -35.775 -0.566 5.379 1.00 14.43 N ATOM 4054 CA TYR B 92 -35.974 -0.973 3.992 1.00 15.56 C ATOM 4055 C TYR B 92 -37.465 -1.133 3.745 1.00 13.89 C ATOM 4056 O TYR B 92 -38.164 -1.753 4.551 1.00 14.46 O ATOM 4057 CB TYR B 92 -35.255 -2.291 3.677 1.00 13.13 C ATOM 4058 CG TYR B 92 -33.752 -2.179 3.577 1.00 17.41 C ATOM 4059 CD1 TYR B 92 -33.132 -1.987 2.349 1.00 13.92 C ATOM 4060 CD2 TYR B 92 -32.953 -2.276 4.708 1.00 17.86 C ATOM 4061 CE1 TYR B 92 -31.759 -1.888 2.251 1.00 13.79 C ATOM 4062 CE2 TYR B 92 -31.579 -2.178 4.619 1.00 15.42 C ATOM 4063 CZ TYR B 92 -30.988 -1.984 3.389 1.00 15.84 C ATOM 4064 OH TYR B 92 -29.619 -1.886 3.294 1.00 19.48 O ATOM 0 H TYR B 92 -36.258 -1.004 5.940 1.00 14.43 H new ATOM 0 HA TYR B 92 -35.600 -0.291 3.412 1.00 15.56 H new ATOM 0 HB2 TYR B 92 -35.474 -2.938 4.366 1.00 13.13 H new ATOM 0 HB3 TYR B 92 -35.598 -2.641 2.840 1.00 13.13 H new ATOM 0 HD1 TYR B 92 -33.651 -1.924 1.580 1.00 13.92 H new ATOM 0 HD2 TYR B 92 -33.350 -2.409 5.539 1.00 17.86 H new ATOM 0 HE1 TYR B 92 -31.357 -1.757 1.423 1.00 13.79 H new ATOM 0 HE2 TYR B 92 -31.055 -2.243 5.385 1.00 15.42 H new ATOM 0 HH TYR B 92 -29.284 -1.879 4.064 1.00 19.48 H new ATOM 4074 N VAL B 93 -37.945 -0.577 2.636 1.00 16.60 N ATOM 4075 CA VAL B 93 -39.336 -0.711 2.221 1.00 17.78 C ATOM 4076 C VAL B 93 -39.363 -1.426 0.879 1.00 24.23 C ATOM 4077 O VAL B 93 -38.495 -1.201 0.028 1.00 19.59 O ATOM 4078 CB VAL B 93 -40.042 0.659 2.123 1.00 19.24 C ATOM 4079 CG1 VAL B 93 -41.475 0.498 1.614 1.00 22.37 C ATOM 4080 CG2 VAL B 93 -40.041 1.352 3.473 1.00 20.96 C ATOM 0 H VAL B 93 -37.466 -0.107 2.098 1.00 16.60 H new ATOM 0 HA VAL B 93 -39.819 -1.224 2.888 1.00 17.78 H new ATOM 0 HB VAL B 93 -39.552 1.206 1.489 1.00 19.24 H new ATOM 0 HG11 VAL B 93 -41.899 1.369 1.560 1.00 22.37 H new ATOM 0 HG12 VAL B 93 -41.462 0.090 0.734 1.00 22.37 H new ATOM 0 HG13 VAL B 93 -41.974 -0.067 2.225 1.00 22.37 H new ATOM 0 HG21 VAL B 93 -40.487 2.210 3.397 1.00 20.96 H new ATOM 0 HG22 VAL B 93 -40.509 0.801 4.120 1.00 20.96 H new ATOM 0 HG23 VAL B 93 -39.127 1.488 3.766 1.00 20.96 H new ATOM 4090 N SER B 94 -40.357 -2.286 0.694 1.00 15.17 N ATOM 4091 CA SER B 94 -40.481 -3.009 -0.561 1.00 22.62 C ATOM 4092 C SER B 94 -40.613 -2.020 -1.718 1.00 26.73 C ATOM 4093 O SER B 94 -41.299 -1.000 -1.585 1.00 25.07 O ATOM 4094 CB SER B 94 -41.694 -3.939 -0.528 1.00 21.94 C ATOM 4095 OG SER B 94 -42.025 -4.388 -1.832 1.00 30.44 O ATOM 0 H SER B 94 -40.964 -2.463 1.277 1.00 15.17 H new ATOM 0 HA SER B 94 -39.684 -3.547 -0.689 1.00 22.62 H new ATOM 0 HB2 SER B 94 -41.506 -4.701 0.042 1.00 21.94 H new ATOM 0 HB3 SER B 94 -42.452 -3.474 -0.140 1.00 21.94 H new ATOM 0 HG SER B 94 -42.692 -4.898 -1.792 1.00 30.44 H new ATOM 4101 N PRO B 95 -39.971 -2.283 -2.862 1.00 24.23 N ATOM 4102 CA PRO B 95 -40.138 -1.380 -4.014 1.00 23.26 C ATOM 4103 C PRO B 95 -41.589 -1.119 -4.378 1.00 20.90 C ATOM 4104 O PRO B 95 -41.912 -0.029 -4.868 1.00 28.01 O ATOM 4105 CB PRO B 95 -39.400 -2.116 -5.140 1.00 23.22 C ATOM 4106 CG PRO B 95 -38.392 -2.951 -4.448 1.00 26.34 C ATOM 4107 CD PRO B 95 -39.017 -3.369 -3.149 1.00 25.06 C ATOM 0 HA PRO B 95 -39.790 -0.493 -3.830 1.00 23.26 H new ATOM 0 HB2 PRO B 95 -40.009 -2.660 -5.663 1.00 23.22 H new ATOM 0 HB3 PRO B 95 -38.980 -1.492 -5.752 1.00 23.22 H new ATOM 0 HG2 PRO B 95 -38.156 -3.724 -4.984 1.00 26.34 H new ATOM 0 HG3 PRO B 95 -37.575 -2.452 -4.295 1.00 26.34 H new ATOM 0 HD2 PRO B 95 -39.464 -4.226 -3.227 1.00 25.06 H new ATOM 0 HD3 PRO B 95 -38.355 -3.458 -2.446 1.00 25.06 H new ATOM 4115 N ARG B 96 -42.477 -2.087 -4.150 0.87 23.89 N ATOM 4116 CA ARG B 96 -43.882 -1.934 -4.509 1.00 22.18 C ATOM 4117 C ARG B 96 -44.632 -0.974 -3.595 0.67 25.32 C ATOM 4118 O ARG B 96 -45.765 -0.603 -3.922 1.00 19.89 O ATOM 4119 CB ARG B 96 -44.578 -3.298 -4.487 1.00 23.15 C ATOM 4120 CG ARG B 96 -43.893 -4.363 -5.329 0.33 28.00 C ATOM 4121 CD ARG B 96 -44.771 -5.596 -5.514 0.87 28.86 C ATOM 4122 NE ARG B 96 -45.253 -6.146 -4.245 0.60 25.66 N ATOM 4123 CZ ARG B 96 -46.453 -5.911 -3.715 0.10 32.62 C ATOM 4124 NH1 ARG B 96 -47.332 -5.128 -4.329 1.00 37.44 N ATOM 4125 NH2 ARG B 96 -46.780 -6.469 -2.556 0.39 35.41 N ATOM 0 H ARG B 96 -42.283 -2.842 -3.787 0.87 23.89 H new ATOM 0 HA ARG B 96 -43.899 -1.555 -5.402 1.00 22.18 H new ATOM 0 HB2 ARG B 96 -44.629 -3.609 -3.570 1.00 23.15 H new ATOM 0 HB3 ARG B 96 -45.490 -3.189 -4.800 1.00 23.15 H new ATOM 0 HG2 ARG B 96 -43.669 -3.993 -6.197 0.33 28.00 H new ATOM 0 HG3 ARG B 96 -43.059 -4.621 -4.907 0.33 28.00 H new ATOM 0 HD2 ARG B 96 -45.531 -5.366 -6.071 0.87 28.86 H new ATOM 0 HD3 ARG B 96 -44.268 -6.278 -5.987 0.87 28.86 H new ATOM 0 HE ARG B 96 -44.720 -6.661 -3.808 0.60 25.66 H new ATOM 0 HH11 ARG B 96 -47.131 -4.763 -5.081 1.00 37.44 H new ATOM 0 HH12 ARG B 96 -48.103 -4.986 -3.974 1.00 37.44 H new ATOM 0 HH21 ARG B 96 -46.219 -6.979 -2.151 0.39 35.41 H new ATOM 0 HH22 ARG B 96 -47.553 -6.320 -2.210 0.39 35.41 H new ATOM 4139 N HIS B 97 -44.040 -0.561 -2.470 0.79 24.54 N ATOM 4140 CA HIS B 97 -44.733 0.281 -1.500 1.00 25.68 C ATOM 4141 C HIS B 97 -43.941 1.537 -1.155 1.00 22.63 C ATOM 4142 O HIS B 97 -44.136 2.105 -0.077 0.70 28.30 O ATOM 4143 CB HIS B 97 -45.035 -0.503 -0.220 0.93 20.72 C ATOM 4144 CG HIS B 97 -45.840 -1.745 -0.443 1.00 21.85 C ATOM 4145 ND1 HIS B 97 -45.265 -2.978 -0.659 0.79 22.75 N ATOM 4146 CD2 HIS B 97 -47.179 -1.943 -0.478 1.00 19.99 C ATOM 4147 CE1 HIS B 97 -46.214 -3.883 -0.819 0.88 29.37 C ATOM 4148 NE2 HIS B 97 -47.385 -3.281 -0.715 0.81 27.15 N ATOM 0 H HIS B 97 -43.232 -0.761 -2.252 0.79 24.54 H new ATOM 0 HA HIS B 97 -45.565 0.558 -1.915 1.00 25.68 H new ATOM 0 HB2 HIS B 97 -44.198 -0.744 0.206 0.93 20.72 H new ATOM 0 HB3 HIS B 97 -45.512 0.074 0.397 0.93 20.72 H new ATOM 0 HD2 HIS B 97 -47.836 -1.295 -0.363 1.00 19.99 H new ATOM 0 HE1 HIS B 97 -46.080 -4.790 -0.978 0.88 29.37 H new ATOM 0 HE2 HIS B 97 -48.152 -3.664 -0.784 0.81 27.15 H new ATOM 4156 N GLN B 98 -43.063 1.992 -2.042 1.00 24.54 N ATOM 4157 CA GLN B 98 -42.274 3.177 -1.750 0.31 25.40 C ATOM 4158 C GLN B 98 -43.084 4.443 -2.014 1.00 26.50 C ATOM 4159 O GLN B 98 -44.039 4.456 -2.794 0.53 26.97 O ATOM 4160 CB GLN B 98 -40.994 3.199 -2.585 0.75 25.01 C ATOM 4161 CG GLN B 98 -40.228 1.892 -2.562 0.81 30.64 C ATOM 4162 CD GLN B 98 -38.723 2.084 -2.526 0.98 31.61 C ATOM 4163 OE1 GLN B 98 -38.010 1.360 -1.829 0.24 27.73 O ATOM 4164 NE2 GLN B 98 -38.230 3.056 -3.284 1.00 38.49 N ATOM 0 H GLN B 98 -42.912 1.633 -2.809 1.00 24.54 H new ATOM 0 HA GLN B 98 -42.033 3.148 -0.811 0.31 25.40 H new ATOM 0 HB2 GLN B 98 -41.220 3.416 -3.503 0.75 25.01 H new ATOM 0 HB3 GLN B 98 -40.418 3.908 -2.260 0.75 25.01 H new ATOM 0 HG2 GLN B 98 -40.501 1.377 -1.787 0.81 30.64 H new ATOM 0 HG3 GLN B 98 -40.463 1.372 -3.346 0.81 30.64 H new ATOM 0 HE21 GLN B 98 -38.758 3.542 -3.758 1.00 38.49 H new ATOM 0 HE22 GLN B 98 -37.382 3.200 -3.301 1.00 38.49 H new ATOM 4173 N ARG B 99 -42.686 5.518 -1.336 0.75 27.58 N ATOM 4174 CA ARG B 99 -43.295 6.834 -1.521 1.00 26.98 C ATOM 4175 C ARG B 99 -44.764 6.823 -1.103 1.00 32.01 C ATOM 4176 O ARG B 99 -45.607 7.485 -1.711 0.45 32.93 O ATOM 4177 CB ARG B 99 -43.142 7.308 -2.968 1.00 30.84 C ATOM 4178 CG ARG B 99 -43.128 8.819 -3.128 0.31 36.06 C ATOM 4179 CD ARG B 99 -41.858 9.427 -2.548 1.00 43.99 C ATOM 4180 NE ARG B 99 -42.140 10.628 -1.761 0.28 46.55 N ATOM 4181 CZ ARG B 99 -41.724 11.859 -2.055 0.35 48.77 C ATOM 4182 NH1 ARG B 99 -40.975 12.099 -3.124 1.00 51.66 N ATOM 4183 NH2 ARG B 99 -42.055 12.864 -1.259 1.00 55.19 N ATOM 0 H ARG B 99 -42.053 5.504 -0.754 0.75 27.58 H new ATOM 0 HA ARG B 99 -42.827 7.462 -0.948 1.00 26.98 H new ATOM 0 HB2 ARG B 99 -42.318 6.946 -3.331 1.00 30.84 H new ATOM 0 HB3 ARG B 99 -43.869 6.943 -3.496 1.00 30.84 H new ATOM 0 HG2 ARG B 99 -43.198 9.047 -4.068 0.31 36.06 H new ATOM 0 HG3 ARG B 99 -43.902 9.200 -2.685 0.31 36.06 H new ATOM 0 HD2 ARG B 99 -41.412 8.772 -1.989 1.00 43.99 H new ATOM 0 HD3 ARG B 99 -41.247 9.648 -3.268 1.00 43.99 H new ATOM 0 HE ARG B 99 -42.614 10.531 -1.050 0.28 46.55 H new ATOM 0 HH11 ARG B 99 -40.748 11.453 -3.644 1.00 51.66 H new ATOM 0 HH12 ARG B 99 -40.716 12.901 -3.297 1.00 51.66 H new ATOM 0 HH21 ARG B 99 -42.534 12.719 -0.560 1.00 55.19 H new ATOM 0 HH22 ARG B 99 -41.791 13.662 -1.441 1.00 55.19 H new ATOM 4197 N THR B 100 -45.072 6.059 -0.051 0.94 30.47 N ATOM 4198 CA THR B 100 -46.421 5.999 0.499 1.00 27.95 C ATOM 4199 C THR B 100 -46.425 6.218 2.009 0.38 29.66 C ATOM 4200 O THR B 100 -47.401 5.862 2.679 1.00 33.89 O ATOM 4201 CB THR B 100 -47.088 4.662 0.159 0.93 31.21 C ATOM 4202 OG1 THR B 100 -46.297 3.581 0.669 0.28 30.61 O ATOM 4203 CG2 THR B 100 -47.245 4.509 -1.352 0.67 26.91 C ATOM 0 H THR B 100 -44.502 5.563 0.360 0.94 30.47 H new ATOM 0 HA THR B 100 -46.930 6.717 0.091 1.00 27.95 H new ATOM 0 HB THR B 100 -47.967 4.644 0.569 0.93 31.21 H new ATOM 0 HG1 THR B 100 -45.740 3.342 0.087 0.28 30.61 H new ATOM 0 HG21 THR B 100 -47.668 3.659 -1.549 0.67 26.91 H new ATOM 0 HG22 THR B 100 -47.795 5.231 -1.695 0.67 26.91 H new ATOM 0 HG23 THR B 100 -46.372 4.540 -1.773 0.67 26.91 H new ATOM 4211 N GLY B 101 -45.357 6.793 2.559 1.00 31.73 N ATOM 4212 CA GLY B 101 -45.299 7.099 3.973 0.86 34.78 C ATOM 4213 C GLY B 101 -44.952 5.937 4.872 1.00 28.75 C ATOM 4214 O GLY B 101 -44.983 6.095 6.097 0.75 27.30 O ATOM 0 H GLY B 101 -44.652 7.013 2.119 1.00 31.73 H new ATOM 0 HA2 GLY B 101 -44.644 7.801 4.110 0.86 34.78 H new ATOM 0 HA3 GLY B 101 -46.159 7.455 4.247 0.86 34.78 H new ATOM 4218 N LEU B 102 -44.623 4.772 4.311 1.00 25.47 N ATOM 4219 CA LEU B 102 -44.290 3.623 5.146 1.00 22.02 C ATOM 4220 C LEU B 102 -42.929 3.801 5.808 0.75 21.52 C ATOM 4221 O LEU B 102 -42.791 3.619 7.023 1.00 22.81 O ATOM 4222 CB LEU B 102 -44.309 2.339 4.315 1.00 20.45 C ATOM 4223 CG LEU B 102 -45.654 1.748 3.886 0.26 23.67 C ATOM 4224 CD1 LEU B 102 -45.404 0.428 3.176 0.70 22.39 C ATOM 4225 CD2 LEU B 102 -46.591 1.546 5.067 0.12 22.34 C ATOM 0 H LEU B 102 -44.588 4.630 3.464 1.00 25.47 H new ATOM 0 HA LEU B 102 -44.959 3.556 5.845 1.00 22.02 H new ATOM 0 HB2 LEU B 102 -43.793 2.504 3.511 1.00 20.45 H new ATOM 0 HB3 LEU B 102 -43.838 1.657 4.820 1.00 20.45 H new ATOM 0 HG LEU B 102 -46.089 2.374 3.286 0.26 23.67 H new ATOM 0 HD11 LEU B 102 -46.251 0.044 2.899 0.70 22.39 H new ATOM 0 HD12 LEU B 102 -44.848 0.580 2.396 0.70 22.39 H new ATOM 0 HD13 LEU B 102 -44.954 -0.184 3.779 0.70 22.39 H new ATOM 0 HD21 LEU B 102 -47.429 1.171 4.755 0.12 22.34 H new ATOM 0 HD22 LEU B 102 -46.183 0.939 5.704 0.12 22.34 H new ATOM 0 HD23 LEU B 102 -46.759 2.399 5.497 0.12 22.34 H new ATOM 4237 N GLY B 103 -41.911 4.158 5.023 1.00 25.11 N ATOM 4238 CA GLY B 103 -40.565 4.240 5.568 1.00 26.23 C ATOM 4239 C GLY B 103 -40.456 5.240 6.701 1.00 24.99 C ATOM 4240 O GLY B 103 -39.977 4.915 7.790 1.00 22.61 O ATOM 0 H GLY B 103 -41.980 4.353 4.188 1.00 25.11 H new ATOM 0 HA2 GLY B 103 -40.295 3.365 5.886 1.00 26.23 H new ATOM 0 HA3 GLY B 103 -39.948 4.488 4.862 1.00 26.23 H new ATOM 4244 N SER B 104 -40.899 6.476 6.460 1.00 26.51 N ATOM 4245 CA SER B 104 -40.819 7.503 7.492 1.00 22.97 C ATOM 4246 C SER B 104 -41.663 7.133 8.706 1.00 26.85 C ATOM 4247 O SER B 104 -41.277 7.412 9.847 1.00 27.91 O ATOM 4248 CB SER B 104 -41.257 8.851 6.921 1.00 26.64 C ATOM 4249 OG SER B 104 -42.594 8.794 6.453 1.00 37.11 O ATOM 0 H SER B 104 -41.244 6.735 5.716 1.00 26.51 H new ATOM 0 HA SER B 104 -39.897 7.570 7.785 1.00 22.97 H new ATOM 0 HB2 SER B 104 -41.178 9.536 7.603 1.00 26.64 H new ATOM 0 HB3 SER B 104 -40.667 9.105 6.194 1.00 26.64 H new ATOM 0 HG SER B 104 -42.637 8.280 5.790 1.00 37.11 H new ATOM 4255 N THR B 105 -42.819 6.503 8.483 1.00 23.59 N ATOM 4256 CA THR B 105 -43.662 6.091 9.600 1.00 24.91 C ATOM 4257 C THR B 105 -43.000 4.974 10.396 1.00 26.40 C ATOM 4258 O THR B 105 -42.958 5.020 11.632 1.00 24.75 O ATOM 4259 CB THR B 105 -45.033 5.652 9.086 1.00 25.58 C ATOM 4260 OG1 THR B 105 -45.641 6.733 8.367 1.00 22.20 O ATOM 4261 CG2 THR B 105 -45.940 5.246 10.243 1.00 27.26 C ATOM 0 H THR B 105 -43.127 6.309 7.704 1.00 23.59 H new ATOM 0 HA THR B 105 -43.781 6.848 10.194 1.00 24.91 H new ATOM 0 HB THR B 105 -44.913 4.888 8.501 1.00 25.58 H new ATOM 0 HG1 THR B 105 -45.261 6.824 7.623 1.00 22.20 H new ATOM 0 HG21 THR B 105 -46.803 4.971 9.897 1.00 27.26 H new ATOM 0 HG22 THR B 105 -45.537 4.508 10.727 1.00 27.26 H new ATOM 0 HG23 THR B 105 -46.057 6.000 10.842 1.00 27.26 H new ATOM 4269 N LEU B 106 -42.483 3.956 9.705 1.00 24.78 N ATOM 4270 CA LEU B 106 -41.698 2.922 10.372 1.00 25.37 C ATOM 4271 C LEU B 106 -40.576 3.542 11.193 1.00 18.04 C ATOM 4272 O LEU B 106 -40.416 3.245 12.382 1.00 19.80 O ATOM 4273 CB LEU B 106 -41.120 1.954 9.338 1.00 24.08 C ATOM 4274 CG LEU B 106 -41.796 0.591 9.201 1.00 21.43 C ATOM 4275 CD1 LEU B 106 -41.315 -0.117 7.941 1.00 21.36 C ATOM 4276 CD2 LEU B 106 -41.522 -0.263 10.423 1.00 20.67 C ATOM 0 H LEU B 106 -42.575 3.848 8.857 1.00 24.78 H new ATOM 0 HA LEU B 106 -42.282 2.433 10.973 1.00 25.37 H new ATOM 0 HB2 LEU B 106 -41.145 2.390 8.472 1.00 24.08 H new ATOM 0 HB3 LEU B 106 -40.186 1.806 9.554 1.00 24.08 H new ATOM 0 HG LEU B 106 -42.753 0.730 9.131 1.00 21.43 H new ATOM 0 HD11 LEU B 106 -41.752 -0.980 7.868 1.00 21.36 H new ATOM 0 HD12 LEU B 106 -41.531 0.422 7.164 1.00 21.36 H new ATOM 0 HD13 LEU B 106 -40.355 -0.245 7.988 1.00 21.36 H new ATOM 0 HD21 LEU B 106 -41.957 -1.124 10.321 1.00 20.67 H new ATOM 0 HD22 LEU B 106 -40.566 -0.394 10.519 1.00 20.67 H new ATOM 0 HD23 LEU B 106 -41.867 0.182 11.213 1.00 20.67 H new ATOM 4288 N TYR B 107 -39.790 4.419 10.565 1.00 19.58 N ATOM 4289 CA TYR B 107 -38.630 4.992 11.236 1.00 21.99 C ATOM 4290 C TYR B 107 -39.044 5.818 12.447 1.00 21.16 C ATOM 4291 O TYR B 107 -38.349 5.821 13.469 1.00 18.28 O ATOM 4292 CB TYR B 107 -37.835 5.843 10.243 1.00 20.79 C ATOM 4293 CG TYR B 107 -36.349 5.552 10.180 1.00 15.45 C ATOM 4294 CD1 TYR B 107 -35.868 4.249 10.180 1.00 17.31 C ATOM 4295 CD2 TYR B 107 -35.430 6.586 10.088 1.00 22.41 C ATOM 4296 CE1 TYR B 107 -34.511 3.987 10.111 1.00 17.06 C ATOM 4297 CE2 TYR B 107 -34.072 6.335 10.016 1.00 19.15 C ATOM 4298 CZ TYR B 107 -33.618 5.035 10.029 1.00 15.20 C ATOM 4299 OH TYR B 107 -32.268 4.779 9.956 1.00 19.08 O ATOM 0 H TYR B 107 -39.912 4.691 9.758 1.00 19.58 H new ATOM 0 HA TYR B 107 -38.068 4.270 11.558 1.00 21.99 H new ATOM 0 HB2 TYR B 107 -38.212 5.716 9.358 1.00 20.79 H new ATOM 0 HB3 TYR B 107 -37.957 6.778 10.472 1.00 20.79 H new ATOM 0 HD1 TYR B 107 -36.468 3.540 10.227 1.00 17.31 H new ATOM 0 HD2 TYR B 107 -35.733 7.465 10.074 1.00 22.41 H new ATOM 0 HE1 TYR B 107 -34.203 3.110 10.120 1.00 17.06 H new ATOM 0 HE2 TYR B 107 -33.469 7.040 9.959 1.00 19.15 H new ATOM 0 HH TYR B 107 -31.906 5.328 9.433 1.00 19.08 H new ATOM 4309 N THR B 108 -40.178 6.516 12.359 1.00 21.74 N ATOM 4310 CA THR B 108 -40.615 7.356 13.470 1.00 18.48 C ATOM 4311 C THR B 108 -40.890 6.523 14.716 1.00 18.41 C ATOM 4312 O THR B 108 -40.527 6.920 15.829 1.00 15.87 O ATOM 4313 CB THR B 108 -41.859 8.149 13.069 1.00 23.30 C ATOM 4314 OG1 THR B 108 -41.565 8.944 11.914 1.00 22.12 O ATOM 4315 CG2 THR B 108 -42.307 9.065 14.203 1.00 36.22 C ATOM 0 H THR B 108 -40.700 6.516 11.675 1.00 21.74 H new ATOM 0 HA THR B 108 -39.900 7.977 13.682 1.00 18.48 H new ATOM 0 HB THR B 108 -42.573 7.522 12.872 1.00 23.30 H new ATOM 0 HG1 THR B 108 -41.659 8.478 11.221 1.00 22.12 H new ATOM 0 HG21 THR B 108 -43.096 9.558 13.929 1.00 36.22 H new ATOM 0 HG22 THR B 108 -42.515 8.532 14.986 1.00 36.22 H new ATOM 0 HG23 THR B 108 -41.595 9.688 14.416 1.00 36.22 H new ATOM 4323 N HIS B 109 -41.538 5.367 14.553 1.00 20.21 N ATOM 4324 CA HIS B 109 -41.775 4.491 15.695 1.00 20.75 C ATOM 4325 C HIS B 109 -40.476 3.891 16.214 1.00 18.22 C ATOM 4326 O HIS B 109 -40.333 3.677 17.424 1.00 14.38 O ATOM 4327 CB HIS B 109 -42.753 3.381 15.313 1.00 20.57 C ATOM 4328 CG HIS B 109 -44.146 3.866 15.058 1.00 25.68 C ATOM 4329 ND1 HIS B 109 -45.011 4.211 16.074 1.00 31.03 N ATOM 4330 CD2 HIS B 109 -44.827 4.058 13.903 1.00 27.51 C ATOM 4331 CE1 HIS B 109 -46.163 4.597 15.557 1.00 27.91 C ATOM 4332 NE2 HIS B 109 -46.078 4.514 14.241 1.00 31.42 N ATOM 0 H HIS B 109 -41.842 5.078 13.802 1.00 20.21 H new ATOM 0 HA HIS B 109 -42.161 5.026 16.406 1.00 20.75 H new ATOM 0 HB2 HIS B 109 -42.425 2.932 14.518 1.00 20.57 H new ATOM 0 HB3 HIS B 109 -42.774 2.721 16.024 1.00 20.57 H new ATOM 0 HD2 HIS B 109 -44.508 3.909 13.042 1.00 27.51 H new ATOM 0 HE1 HIS B 109 -46.908 4.879 16.037 1.00 27.91 H new ATOM 0 HE2 HIS B 109 -46.704 4.713 13.686 1.00 31.42 H new ATOM 4340 N LEU B 110 -39.527 3.609 15.319 1.00 16.69 N ATOM 4341 CA LEU B 110 -38.216 3.137 15.750 1.00 20.14 C ATOM 4342 C LEU B 110 -37.506 4.191 16.589 1.00 14.21 C ATOM 4343 O LEU B 110 -36.905 3.873 17.621 1.00 14.80 O ATOM 4344 CB LEU B 110 -37.372 2.769 14.530 1.00 18.93 C ATOM 4345 CG LEU B 110 -36.047 2.055 14.801 1.00 13.70 C ATOM 4346 CD1 LEU B 110 -36.294 0.587 15.094 1.00 17.76 C ATOM 4347 CD2 LEU B 110 -35.098 2.221 13.628 1.00 18.92 C ATOM 0 H LEU B 110 -39.623 3.684 14.468 1.00 16.69 H new ATOM 0 HA LEU B 110 -38.338 2.349 16.302 1.00 20.14 H new ATOM 0 HB2 LEU B 110 -37.907 2.204 13.951 1.00 18.93 H new ATOM 0 HB3 LEU B 110 -37.182 3.582 14.037 1.00 18.93 H new ATOM 0 HG LEU B 110 -35.631 2.458 15.580 1.00 13.70 H new ATOM 0 HD11 LEU B 110 -35.448 0.144 15.264 1.00 17.76 H new ATOM 0 HD12 LEU B 110 -36.865 0.504 15.874 1.00 17.76 H new ATOM 0 HD13 LEU B 110 -36.727 0.173 14.331 1.00 17.76 H new ATOM 0 HD21 LEU B 110 -34.265 1.762 13.818 1.00 18.92 H new ATOM 0 HD22 LEU B 110 -35.500 1.843 12.830 1.00 18.92 H new ATOM 0 HD23 LEU B 110 -34.922 3.164 13.485 1.00 18.92 H new ATOM 4359 N LEU B 111 -37.574 5.456 16.166 1.00 14.18 N ATOM 4360 CA LEU B 111 -36.870 6.516 16.879 1.00 16.18 C ATOM 4361 C LEU B 111 -37.520 6.808 18.226 1.00 19.12 C ATOM 4362 O LEU B 111 -36.821 6.986 19.230 1.00 19.39 O ATOM 4363 CB LEU B 111 -36.822 7.779 16.020 1.00 14.50 C ATOM 4364 CG LEU B 111 -36.038 7.675 14.707 1.00 23.68 C ATOM 4365 CD1 LEU B 111 -36.129 8.978 13.926 1.00 19.69 C ATOM 4366 CD2 LEU B 111 -34.584 7.304 14.960 1.00 24.59 C ATOM 0 H LEU B 111 -38.018 5.716 15.477 1.00 14.18 H new ATOM 0 HA LEU B 111 -35.964 6.215 17.051 1.00 16.18 H new ATOM 0 HB2 LEU B 111 -37.732 8.041 15.812 1.00 14.50 H new ATOM 0 HB3 LEU B 111 -36.436 8.494 16.550 1.00 14.50 H new ATOM 0 HG LEU B 111 -36.438 6.968 14.177 1.00 23.68 H new ATOM 0 HD11 LEU B 111 -35.628 8.896 13.099 1.00 19.69 H new ATOM 0 HD12 LEU B 111 -37.058 9.170 13.723 1.00 19.69 H new ATOM 0 HD13 LEU B 111 -35.759 9.700 14.457 1.00 19.69 H new ATOM 0 HD21 LEU B 111 -34.113 7.245 14.114 1.00 24.59 H new ATOM 0 HD22 LEU B 111 -34.168 7.983 15.515 1.00 24.59 H new ATOM 0 HD23 LEU B 111 -34.543 6.447 15.413 1.00 24.59 H new ATOM 4378 N LYS B 112 -38.853 6.869 18.271 0.81 16.50 N ATOM 4379 CA LYS B 112 -39.528 7.141 19.535 1.00 17.87 C ATOM 4380 C LYS B 112 -39.273 6.036 20.553 1.00 15.06 C ATOM 4381 O LYS B 112 -39.313 6.287 21.763 0.83 20.55 O ATOM 4382 CB LYS B 112 -41.030 7.320 19.304 0.86 20.56 C ATOM 4383 CG LYS B 112 -41.398 8.574 18.512 1.00 25.72 C ATOM 4384 CD LYS B 112 -41.098 9.854 19.289 0.10 26.83 C ATOM 4385 CE LYS B 112 -41.349 11.101 18.451 0.67 33.79 C ATOM 4386 NZ LYS B 112 -42.747 11.602 18.565 0.29 45.02 N ATOM 0 H LYS B 112 -39.373 6.758 17.595 0.81 16.50 H new ATOM 0 HA LYS B 112 -39.164 7.964 19.897 1.00 17.87 H new ATOM 0 HB2 LYS B 112 -41.370 6.542 18.834 0.86 20.56 H new ATOM 0 HB3 LYS B 112 -41.478 7.350 20.164 0.86 20.56 H new ATOM 0 HG2 LYS B 112 -40.907 8.582 17.676 1.00 25.72 H new ATOM 0 HG3 LYS B 112 -42.341 8.547 18.287 1.00 25.72 H new ATOM 0 HD2 LYS B 112 -41.650 9.884 20.086 0.10 26.83 H new ATOM 0 HD3 LYS B 112 -40.174 9.844 19.584 0.10 26.83 H new ATOM 0 HE2 LYS B 112 -40.736 11.800 18.727 0.67 33.79 H new ATOM 0 HE3 LYS B 112 -41.155 10.905 17.521 0.67 33.79 H new ATOM 0 HZ1 LYS B 112 -42.844 12.328 18.060 0.29 45.02 H new ATOM 0 HZ2 LYS B 112 -43.312 10.972 18.290 0.29 45.02 H new ATOM 0 HZ3 LYS B 112 -42.921 11.806 19.414 0.29 45.02 H new ATOM 4400 N SER B 113 -39.007 4.814 20.091 1.00 17.47 N ATOM 4401 CA SER B 113 -38.647 3.739 21.008 1.00 18.22 C ATOM 4402 C SER B 113 -37.217 3.892 21.511 1.00 19.85 C ATOM 4403 O SER B 113 -36.959 3.731 22.710 1.00 16.77 O ATOM 4404 CB SER B 113 -38.824 2.385 20.322 1.00 22.96 C ATOM 4405 OG SER B 113 -38.362 1.330 21.149 1.00 24.83 O ATOM 0 H SER B 113 -39.029 4.591 19.261 1.00 17.47 H new ATOM 0 HA SER B 113 -39.238 3.789 21.775 1.00 18.22 H new ATOM 0 HB2 SER B 113 -39.760 2.247 20.109 1.00 22.96 H new ATOM 0 HB3 SER B 113 -38.338 2.378 19.482 1.00 22.96 H new ATOM 0 HG SER B 113 -38.592 0.593 20.818 1.00 24.83 H new ATOM 4411 N LEU B 114 -36.277 4.203 20.615 1.00 17.65 N ATOM 4412 CA LEU B 114 -34.891 4.383 21.036 1.00 16.35 C ATOM 4413 C LEU B 114 -34.766 5.522 22.039 1.00 17.27 C ATOM 4414 O LEU B 114 -34.028 5.412 23.024 1.00 19.70 O ATOM 4415 CB LEU B 114 -34.001 4.642 19.819 1.00 15.36 C ATOM 4416 CG LEU B 114 -33.856 3.485 18.828 1.00 14.67 C ATOM 4417 CD1 LEU B 114 -33.103 3.940 17.587 1.00 16.87 C ATOM 4418 CD2 LEU B 114 -33.155 2.301 19.474 1.00 12.94 C ATOM 0 H LEU B 114 -36.420 4.312 19.774 1.00 17.65 H new ATOM 0 HA LEU B 114 -34.598 3.568 21.473 1.00 16.35 H new ATOM 0 HB2 LEU B 114 -34.353 5.410 19.342 1.00 15.36 H new ATOM 0 HB3 LEU B 114 -33.117 4.886 20.135 1.00 15.36 H new ATOM 0 HG LEU B 114 -34.745 3.200 18.563 1.00 14.67 H new ATOM 0 HD11 LEU B 114 -33.019 3.197 16.969 1.00 16.87 H new ATOM 0 HD12 LEU B 114 -33.590 4.662 17.160 1.00 16.87 H new ATOM 0 HD13 LEU B 114 -32.220 4.251 17.840 1.00 16.87 H new ATOM 0 HD21 LEU B 114 -33.074 1.581 18.829 1.00 12.94 H new ATOM 0 HD22 LEU B 114 -32.271 2.570 19.770 1.00 12.94 H new ATOM 0 HD23 LEU B 114 -33.672 1.995 20.236 1.00 12.94 H new ATOM 4430 N GLU B 115 -35.478 6.627 21.806 1.00 14.36 N ATOM 4431 CA GLU B 115 -35.419 7.744 22.742 0.98 18.42 C ATOM 4432 C GLU B 115 -36.022 7.362 24.088 0.80 16.01 C ATOM 4433 O GLU B 115 -35.447 7.665 25.139 1.00 14.66 O ATOM 4434 CB GLU B 115 -36.139 8.959 22.160 1.00 17.26 C ATOM 4435 CG GLU B 115 -35.919 10.235 22.959 1.00 21.11 C ATOM 4436 CD GLU B 115 -36.537 11.451 22.301 0.35 24.88 C ATOM 4437 OE1 GLU B 115 -37.397 11.276 21.413 0.42 29.81 O ATOM 4438 OE2 GLU B 115 -36.159 12.583 22.671 0.57 31.70 O ATOM 0 H GLU B 115 -35.990 6.746 21.126 1.00 14.36 H new ATOM 0 HA GLU B 115 -34.487 7.971 22.885 0.98 18.42 H new ATOM 0 HB2 GLU B 115 -35.836 9.100 21.249 1.00 17.26 H new ATOM 0 HB3 GLU B 115 -37.090 8.773 22.117 1.00 17.26 H new ATOM 0 HG2 GLU B 115 -36.296 10.126 23.846 1.00 21.11 H new ATOM 0 HG3 GLU B 115 -34.967 10.382 23.071 1.00 21.11 H new ATOM 4445 N ALA B 116 -37.178 6.692 24.074 1.00 18.07 N ATOM 4446 CA ALA B 116 -37.821 6.286 25.318 1.00 20.00 C ATOM 4447 C ALA B 116 -36.992 5.255 26.074 1.00 15.20 C ATOM 4448 O ALA B 116 -37.078 5.178 27.305 1.00 18.37 O ATOM 4449 CB ALA B 116 -39.216 5.731 25.028 1.00 20.63 C ATOM 0 H ALA B 116 -37.600 6.466 23.359 1.00 18.07 H new ATOM 0 HA ALA B 116 -37.896 7.071 25.882 1.00 20.00 H new ATOM 0 HB1 ALA B 116 -39.637 5.463 25.860 1.00 20.63 H new ATOM 0 HB2 ALA B 116 -39.754 6.415 24.599 1.00 20.63 H new ATOM 0 HB3 ALA B 116 -39.143 4.962 24.441 1.00 20.63 H new ATOM 4455 N GLN B 117 -36.197 4.452 25.363 1.00 14.43 N ATOM 4456 CA GLN B 117 -35.335 3.469 26.011 1.00 14.29 C ATOM 4457 C GLN B 117 -34.119 4.094 26.685 1.00 16.37 C ATOM 4458 O GLN B 117 -33.450 3.409 27.467 1.00 17.16 O ATOM 4459 CB GLN B 117 -34.864 2.430 24.992 1.00 20.33 C ATOM 4460 CG GLN B 117 -35.930 1.428 24.577 1.00 19.36 C ATOM 4461 CD GLN B 117 -35.422 0.441 23.547 1.00 20.37 C ATOM 4462 OE1 GLN B 117 -35.786 0.509 22.373 1.00 23.59 O ATOM 4463 NE2 GLN B 117 -34.573 -0.483 23.981 1.00 18.26 N ATOM 0 H GLN B 117 -36.144 4.463 24.505 1.00 14.43 H new ATOM 0 HA GLN B 117 -35.869 3.050 26.704 1.00 14.29 H new ATOM 0 HB2 GLN B 117 -34.544 2.891 24.201 1.00 20.33 H new ATOM 0 HB3 GLN B 117 -34.109 1.947 25.364 1.00 20.33 H new ATOM 0 HG2 GLN B 117 -36.239 0.945 25.359 1.00 19.36 H new ATOM 0 HG3 GLN B 117 -36.695 1.903 24.217 1.00 19.36 H new ATOM 0 HE21 GLN B 117 -34.341 -0.499 24.809 1.00 18.26 H new ATOM 0 HE22 GLN B 117 -34.255 -1.065 23.434 1.00 18.26 H new ATOM 4472 N GLY B 118 -33.810 5.352 26.398 1.00 16.44 N ATOM 4473 CA GLY B 118 -32.677 6.018 27.004 1.00 18.94 C ATOM 4474 C GLY B 118 -31.409 6.033 26.177 1.00 17.56 C ATOM 4475 O GLY B 118 -30.342 6.334 26.726 1.00 15.30 O ATOM 0 H GLY B 118 -34.254 5.840 25.846 1.00 16.44 H new ATOM 0 HA2 GLY B 118 -32.927 6.934 27.200 1.00 18.94 H new ATOM 0 HA3 GLY B 118 -32.486 5.589 27.853 1.00 18.94 H new ATOM 4479 N PHE B 119 -31.486 5.721 24.886 1.00 16.43 N ATOM 4480 CA PHE B 119 -30.320 5.824 24.022 1.00 11.96 C ATOM 4481 C PHE B 119 -29.885 7.277 23.883 1.00 12.10 C ATOM 4482 O PHE B 119 -30.686 8.207 24.009 1.00 17.38 O ATOM 4483 CB PHE B 119 -30.615 5.244 22.639 1.00 13.31 C ATOM 4484 CG PHE B 119 -30.610 3.745 22.596 1.00 13.76 C ATOM 4485 CD1 PHE B 119 -29.424 3.050 22.430 1.00 11.94 C ATOM 4486 CD2 PHE B 119 -31.791 3.031 22.714 1.00 16.27 C ATOM 4487 CE1 PHE B 119 -29.412 1.669 22.391 1.00 13.30 C ATOM 4488 CE2 PHE B 119 -31.787 1.649 22.674 1.00 15.34 C ATOM 4489 CZ PHE B 119 -30.595 0.967 22.510 1.00 17.81 C ATOM 0 H PHE B 119 -32.202 5.449 24.494 1.00 16.43 H new ATOM 0 HA PHE B 119 -29.602 5.314 24.429 1.00 11.96 H new ATOM 0 HB2 PHE B 119 -31.481 5.565 22.341 1.00 13.31 H new ATOM 0 HB3 PHE B 119 -29.957 5.579 22.010 1.00 13.31 H new ATOM 0 HD1 PHE B 119 -28.625 3.519 22.344 1.00 11.94 H new ATOM 0 HD2 PHE B 119 -32.595 3.486 22.821 1.00 16.27 H new ATOM 0 HE1 PHE B 119 -28.608 1.213 22.285 1.00 13.30 H new ATOM 0 HE2 PHE B 119 -32.585 1.179 22.757 1.00 15.34 H new ATOM 0 HZ PHE B 119 -30.590 0.037 22.480 1.00 17.81 H new ATOM 4499 N LYS B 120 -28.594 7.463 23.610 1.00 13.26 N ATOM 4500 CA LYS B 120 -28.042 8.804 23.465 1.00 12.43 C ATOM 4501 C LYS B 120 -28.254 9.344 22.055 1.00 16.31 C ATOM 4502 O LYS B 120 -28.725 10.473 21.879 1.00 18.01 O ATOM 4503 CB LYS B 120 -26.553 8.788 23.816 1.00 16.66 C ATOM 4504 CG LYS B 120 -25.818 10.071 23.491 1.00 15.91 C ATOM 4505 CD LYS B 120 -26.309 11.216 24.344 1.00 16.32 C ATOM 4506 CE LYS B 120 -25.834 12.533 23.805 1.00 22.12 C ATOM 4507 NZ LYS B 120 -26.455 12.846 22.487 1.00 23.19 N ATOM 0 H LYS B 120 -28.025 6.827 23.506 1.00 13.26 H new ATOM 0 HA LYS B 120 -28.509 9.395 24.076 1.00 12.43 H new ATOM 0 HB2 LYS B 120 -26.458 8.605 24.764 1.00 16.66 H new ATOM 0 HB3 LYS B 120 -26.128 8.056 23.342 1.00 16.66 H new ATOM 0 HG2 LYS B 120 -24.866 9.945 23.631 1.00 15.91 H new ATOM 0 HG3 LYS B 120 -25.940 10.288 22.553 1.00 15.91 H new ATOM 0 HD2 LYS B 120 -27.278 11.207 24.376 1.00 16.32 H new ATOM 0 HD3 LYS B 120 -25.994 11.103 25.254 1.00 16.32 H new ATOM 0 HE2 LYS B 120 -26.045 13.237 24.438 1.00 22.12 H new ATOM 0 HE3 LYS B 120 -24.869 12.516 23.712 1.00 22.12 H new ATOM 0 HZ1 LYS B 120 -25.849 12.748 21.842 1.00 23.19 H new ATOM 0 HZ2 LYS B 120 -27.136 12.292 22.340 1.00 23.19 H new ATOM 0 HZ3 LYS B 120 -26.752 13.685 22.490 1.00 23.19 H new ATOM 4521 N SER B 121 -27.903 8.558 21.040 1.00 18.13 N ATOM 4522 CA SER B 121 -27.994 9.009 19.660 1.00 15.19 C ATOM 4523 C SER B 121 -28.223 7.805 18.760 1.00 15.92 C ATOM 4524 O SER B 121 -28.082 6.652 19.175 1.00 13.76 O ATOM 4525 CB SER B 121 -26.727 9.759 19.233 1.00 16.24 C ATOM 4526 OG SER B 121 -25.636 8.864 19.110 1.00 17.02 O ATOM 0 H SER B 121 -27.608 7.756 21.133 1.00 18.13 H new ATOM 0 HA SER B 121 -28.738 9.626 19.581 1.00 15.19 H new ATOM 0 HB2 SER B 121 -26.880 10.208 18.387 1.00 16.24 H new ATOM 0 HB3 SER B 121 -26.517 10.446 19.885 1.00 16.24 H new ATOM 0 HG SER B 121 -24.983 9.155 19.551 1.00 17.02 H new ATOM 4532 N VAL B 122 -28.572 8.095 17.508 1.00 14.62 N ATOM 4533 CA VAL B 122 -28.819 7.081 16.491 1.00 14.47 C ATOM 4534 C VAL B 122 -28.026 7.463 15.249 1.00 10.58 C ATOM 4535 O VAL B 122 -28.121 8.601 14.774 1.00 11.70 O ATOM 4536 CB VAL B 122 -30.320 6.957 16.164 1.00 15.12 C ATOM 4537 CG1 VAL B 122 -30.574 5.771 15.244 1.00 15.17 C ATOM 4538 CG2 VAL B 122 -31.136 6.828 17.446 1.00 23.88 C ATOM 0 H VAL B 122 -28.673 8.900 17.223 1.00 14.62 H new ATOM 0 HA VAL B 122 -28.535 6.214 16.821 1.00 14.47 H new ATOM 0 HB VAL B 122 -30.600 7.763 15.703 1.00 15.12 H new ATOM 0 HG11 VAL B 122 -31.522 5.709 15.050 1.00 15.17 H new ATOM 0 HG12 VAL B 122 -30.082 5.892 14.417 1.00 15.17 H new ATOM 0 HG13 VAL B 122 -30.280 4.955 15.679 1.00 15.17 H new ATOM 0 HG21 VAL B 122 -32.077 6.751 17.224 1.00 23.88 H new ATOM 0 HG22 VAL B 122 -30.853 6.038 17.932 1.00 23.88 H new ATOM 0 HG23 VAL B 122 -30.998 7.613 17.998 1.00 23.88 H new ATOM 4548 N VAL B 123 -27.237 6.523 14.734 1.00 11.02 N ATOM 4549 CA VAL B 123 -26.358 6.760 13.594 1.00 14.33 C ATOM 4550 C VAL B 123 -26.888 5.990 12.393 1.00 11.05 C ATOM 4551 O VAL B 123 -27.297 4.829 12.517 1.00 11.51 O ATOM 4552 CB VAL B 123 -24.905 6.349 13.906 1.00 13.70 C ATOM 4553 CG1 VAL B 123 -23.998 6.634 12.714 1.00 15.05 C ATOM 4554 CG2 VAL B 123 -24.399 7.070 15.145 1.00 17.92 C ATOM 0 H VAL B 123 -27.197 5.721 15.041 1.00 11.02 H new ATOM 0 HA VAL B 123 -26.349 7.710 13.396 1.00 14.33 H new ATOM 0 HB VAL B 123 -24.890 5.395 14.080 1.00 13.70 H new ATOM 0 HG11 VAL B 123 -23.090 6.370 12.928 1.00 15.05 H new ATOM 0 HG12 VAL B 123 -24.308 6.132 11.944 1.00 15.05 H new ATOM 0 HG13 VAL B 123 -24.019 7.582 12.511 1.00 15.05 H new ATOM 0 HG21 VAL B 123 -23.485 6.800 15.326 1.00 17.92 H new ATOM 0 HG22 VAL B 123 -24.429 8.028 14.997 1.00 17.92 H new ATOM 0 HG23 VAL B 123 -24.959 6.843 15.903 1.00 17.92 H new ATOM 4564 N ALA B 124 -26.873 6.638 11.230 1.00 10.84 N ATOM 4565 CA ALA B 124 -27.277 6.024 9.972 1.00 14.93 C ATOM 4566 C ALA B 124 -26.087 5.989 9.023 1.00 12.79 C ATOM 4567 O ALA B 124 -25.411 7.005 8.829 1.00 12.35 O ATOM 4568 CB ALA B 124 -28.440 6.788 9.335 1.00 16.06 C ATOM 0 H ALA B 124 -26.624 7.457 11.151 1.00 10.84 H new ATOM 0 HA ALA B 124 -27.578 5.119 10.150 1.00 14.93 H new ATOM 0 HB1 ALA B 124 -28.690 6.361 8.501 1.00 16.06 H new ATOM 0 HB2 ALA B 124 -29.199 6.785 9.939 1.00 16.06 H new ATOM 0 HB3 ALA B 124 -28.169 7.703 9.161 1.00 16.06 H new ATOM 4574 N VAL B 125 -25.840 4.820 8.435 1.00 14.09 N ATOM 4575 CA VAL B 125 -24.763 4.612 7.472 1.00 12.52 C ATOM 4576 C VAL B 125 -25.411 4.502 6.098 1.00 14.29 C ATOM 4577 O VAL B 125 -26.053 3.492 5.784 1.00 13.36 O ATOM 4578 CB VAL B 125 -23.937 3.359 7.799 0.99 18.78 C ATOM 4579 CG1 VAL B 125 -22.782 3.198 6.812 0.76 17.09 C ATOM 4580 CG2 VAL B 125 -23.414 3.417 9.228 0.69 18.31 C ATOM 0 H VAL B 125 -26.304 4.112 8.589 1.00 14.09 H new ATOM 0 HA VAL B 125 -24.140 5.355 7.501 1.00 12.52 H new ATOM 0 HB VAL B 125 -24.517 2.586 7.717 0.99 18.78 H new ATOM 0 HG11 VAL B 125 -22.274 2.403 7.035 0.76 17.09 H new ATOM 0 HG12 VAL B 125 -23.134 3.114 5.912 0.76 17.09 H new ATOM 0 HG13 VAL B 125 -22.204 3.975 6.861 0.76 17.09 H new ATOM 0 HG21 VAL B 125 -22.896 2.619 9.416 0.69 18.31 H new ATOM 0 HG22 VAL B 125 -22.851 4.200 9.335 0.69 18.31 H new ATOM 0 HG23 VAL B 125 -24.161 3.469 9.844 0.69 18.31 H new ATOM 4590 N ILE B 126 -25.242 5.533 5.274 1.00 14.68 N ATOM 4591 CA ILE B 126 -25.917 5.636 3.985 1.00 15.00 C ATOM 4592 C ILE B 126 -24.874 5.508 2.884 1.00 19.63 C ATOM 4593 O ILE B 126 -23.933 6.310 2.811 1.00 17.41 O ATOM 4594 CB ILE B 126 -26.695 6.955 3.859 1.00 15.85 C ATOM 4595 CG1 ILE B 126 -27.696 7.085 5.012 1.00 14.68 C ATOM 4596 CG2 ILE B 126 -27.412 7.025 2.507 1.00 19.15 C ATOM 4597 CD1 ILE B 126 -28.494 8.374 5.018 1.00 15.30 C ATOM 0 H ILE B 126 -24.727 6.199 5.450 1.00 14.68 H new ATOM 0 HA ILE B 126 -26.568 4.922 3.906 1.00 15.00 H new ATOM 0 HB ILE B 126 -26.070 7.695 3.908 1.00 15.85 H new ATOM 0 HG12 ILE B 126 -28.313 6.337 4.974 1.00 14.68 H new ATOM 0 HG13 ILE B 126 -27.215 7.013 5.851 1.00 14.68 H new ATOM 0 HG21 ILE B 126 -27.898 7.862 2.441 1.00 19.15 H new ATOM 0 HG22 ILE B 126 -26.759 6.974 1.791 1.00 19.15 H new ATOM 0 HG23 ILE B 126 -28.033 6.284 2.431 1.00 19.15 H new ATOM 0 HD11 ILE B 126 -29.100 8.376 5.775 1.00 15.30 H new ATOM 0 HD12 ILE B 126 -27.889 9.129 5.087 1.00 15.30 H new ATOM 0 HD13 ILE B 126 -29.004 8.443 4.196 1.00 15.30 H new ATOM 4609 N GLY B 127 -25.039 4.498 2.031 1.00 16.44 N ATOM 4610 CA GLY B 127 -24.207 4.353 0.853 1.00 19.33 C ATOM 4611 C GLY B 127 -24.628 5.311 -0.241 1.00 20.79 C ATOM 4612 O GLY B 127 -25.786 5.301 -0.668 1.00 17.89 O ATOM 0 H GLY B 127 -25.634 3.884 2.123 1.00 16.44 H new ATOM 0 HA2 GLY B 127 -23.280 4.515 1.088 1.00 19.33 H new ATOM 0 HA3 GLY B 127 -24.262 3.441 0.526 1.00 19.33 H new ATOM 4616 N LEU B 128 -23.693 6.144 -0.707 1.00 18.64 N ATOM 4617 CA LEU B 128 -24.057 7.232 -1.598 1.00 21.56 C ATOM 4618 C LEU B 128 -23.728 6.884 -3.047 1.00 20.33 C ATOM 4619 O LEU B 128 -22.733 6.204 -3.318 1.00 23.46 O ATOM 4620 CB LEU B 128 -23.321 8.513 -1.196 1.00 19.10 C ATOM 4621 CG LEU B 128 -23.544 8.941 0.259 1.00 18.97 C ATOM 4622 CD1 LEU B 128 -22.613 10.077 0.642 1.00 20.31 C ATOM 4623 CD2 LEU B 128 -24.997 9.339 0.490 1.00 19.71 C ATOM 0 H LEU B 128 -22.855 6.093 -0.519 1.00 18.64 H new ATOM 0 HA LEU B 128 -25.014 7.374 -1.524 1.00 21.56 H new ATOM 0 HB2 LEU B 128 -22.371 8.386 -1.342 1.00 19.10 H new ATOM 0 HB3 LEU B 128 -23.605 9.233 -1.781 1.00 19.10 H new ATOM 0 HG LEU B 128 -23.342 8.181 0.827 1.00 18.97 H new ATOM 0 HD11 LEU B 128 -22.773 10.329 1.565 1.00 20.31 H new ATOM 0 HD12 LEU B 128 -21.692 9.789 0.541 1.00 20.31 H new ATOM 0 HD13 LEU B 128 -22.778 10.839 0.065 1.00 20.31 H new ATOM 0 HD21 LEU B 128 -25.117 9.606 1.415 1.00 19.71 H new ATOM 0 HD22 LEU B 128 -25.226 10.080 -0.092 1.00 19.71 H new ATOM 0 HD23 LEU B 128 -25.574 8.584 0.294 1.00 19.71 H new ATOM 4635 N PRO B 129 -24.534 7.347 -4.019 1.00 19.25 N ATOM 4636 CA PRO B 129 -25.679 8.247 -3.841 1.00 22.45 C ATOM 4637 C PRO B 129 -26.947 7.548 -3.355 1.00 20.11 C ATOM 4638 O PRO B 129 -27.217 6.409 -3.739 1.00 17.99 O ATOM 4639 CB PRO B 129 -25.896 8.830 -5.250 1.00 25.96 C ATOM 4640 CG PRO B 129 -24.891 8.152 -6.157 1.00 24.03 C ATOM 4641 CD PRO B 129 -24.373 6.960 -5.429 1.00 22.24 C ATOM 0 HA PRO B 129 -25.497 8.908 -3.155 1.00 22.45 H new ATOM 0 HB2 PRO B 129 -26.802 8.666 -5.555 1.00 25.96 H new ATOM 0 HB3 PRO B 129 -25.767 9.791 -5.249 1.00 25.96 H new ATOM 0 HG2 PRO B 129 -25.307 7.888 -6.993 1.00 24.03 H new ATOM 0 HG3 PRO B 129 -24.167 8.758 -6.380 1.00 24.03 H new ATOM 0 HD2 PRO B 129 -24.878 6.160 -5.643 1.00 22.24 H new ATOM 0 HD3 PRO B 129 -23.446 6.778 -5.649 1.00 22.24 H new ATOM 4649 N ASN B 130 -27.713 8.239 -2.510 1.00 19.14 N ATOM 4650 CA ASN B 130 -28.994 7.734 -2.033 1.00 23.65 C ATOM 4651 C ASN B 130 -29.866 8.905 -1.594 1.00 28.83 C ATOM 4652 O ASN B 130 -30.089 9.110 -0.396 1.00 15.85 O ATOM 4653 CB ASN B 130 -28.790 6.742 -0.884 1.00 20.01 C ATOM 4654 CG ASN B 130 -30.045 5.947 -0.567 1.00 18.45 C ATOM 4655 OD1 ASN B 130 -31.153 6.345 -0.922 1.00 15.26 O ATOM 4656 ND2 ASN B 130 -29.874 4.816 0.109 1.00 18.18 N ATOM 0 H ASN B 130 -27.502 9.013 -2.199 1.00 19.14 H new ATOM 0 HA ASN B 130 -29.440 7.261 -2.753 1.00 23.65 H new ATOM 0 HB2 ASN B 130 -28.073 6.130 -1.113 1.00 20.01 H new ATOM 0 HB3 ASN B 130 -28.508 7.225 -0.091 1.00 20.01 H new ATOM 0 HD21 ASN B 130 -30.554 4.331 0.315 1.00 18.18 H new ATOM 0 HD22 ASN B 130 -29.084 4.569 0.341 1.00 18.18 H new ATOM 4663 N ASP B 131 -30.353 9.681 -2.562 1.00 22.84 N ATOM 4664 CA ASP B 131 -31.123 10.877 -2.234 1.00 22.28 C ATOM 4665 C ASP B 131 -32.417 10.565 -1.492 1.00 22.09 C ATOM 4666 O ASP B 131 -32.775 11.335 -0.585 1.00 18.15 O ATOM 4667 CB ASP B 131 -31.409 11.668 -3.517 1.00 24.54 C ATOM 4668 CG ASP B 131 -30.140 12.075 -4.244 1.00 29.66 C ATOM 4669 OD1 ASP B 131 -29.125 12.346 -3.567 1.00 38.50 O ATOM 4670 OD2 ASP B 131 -30.155 12.121 -5.492 1.00 30.54 O ATOM 0 H ASP B 131 -30.250 9.534 -3.403 1.00 22.84 H new ATOM 0 HA ASP B 131 -30.587 11.413 -1.629 1.00 22.28 H new ATOM 0 HB2 ASP B 131 -31.959 11.131 -4.109 1.00 24.54 H new ATOM 0 HB3 ASP B 131 -31.921 12.462 -3.297 1.00 24.54 H new ATOM 4675 N PRO B 132 -33.156 9.498 -1.813 1.00 17.76 N ATOM 4676 CA PRO B 132 -34.356 9.189 -1.017 1.00 23.70 C ATOM 4677 C PRO B 132 -34.066 9.004 0.461 1.00 23.01 C ATOM 4678 O PRO B 132 -34.833 9.483 1.306 1.00 18.78 O ATOM 4679 CB PRO B 132 -34.870 7.895 -1.663 1.00 20.76 C ATOM 4680 CG PRO B 132 -34.349 7.934 -3.055 1.00 23.27 C ATOM 4681 CD PRO B 132 -33.008 8.588 -2.961 1.00 21.21 C ATOM 0 HA PRO B 132 -35.000 9.914 -1.029 1.00 23.70 H new ATOM 0 HB2 PRO B 132 -34.548 7.113 -1.188 1.00 20.76 H new ATOM 0 HB3 PRO B 132 -35.839 7.856 -1.651 1.00 20.76 H new ATOM 0 HG2 PRO B 132 -34.277 7.041 -3.426 1.00 23.27 H new ATOM 0 HG3 PRO B 132 -34.942 8.435 -3.636 1.00 23.27 H new ATOM 0 HD2 PRO B 132 -32.302 7.939 -2.815 1.00 21.21 H new ATOM 0 HD3 PRO B 132 -32.787 9.069 -3.773 1.00 21.21 H new ATOM 4689 N SER B 133 -32.974 8.316 0.800 1.00 18.47 N ATOM 4690 CA SER B 133 -32.648 8.075 2.201 1.00 20.86 C ATOM 4691 C SER B 133 -32.093 9.325 2.871 1.00 19.22 C ATOM 4692 O SER B 133 -32.435 9.616 4.022 1.00 19.71 O ATOM 4693 CB SER B 133 -31.650 6.923 2.315 1.00 15.84 C ATOM 4694 OG SER B 133 -31.382 6.611 3.671 1.00 19.23 O ATOM 0 H SER B 133 -32.415 7.984 0.237 1.00 18.47 H new ATOM 0 HA SER B 133 -33.467 7.835 2.661 1.00 20.86 H new ATOM 0 HB2 SER B 133 -32.003 6.140 1.864 1.00 15.84 H new ATOM 0 HB3 SER B 133 -30.824 7.161 1.866 1.00 15.84 H new ATOM 0 HG SER B 133 -30.945 5.895 3.713 1.00 19.23 H new ATOM 4700 N VAL B 134 -31.235 10.072 2.171 1.00 21.15 N ATOM 4701 CA VAL B 134 -30.696 11.308 2.732 1.00 17.91 C ATOM 4702 C VAL B 134 -31.830 12.259 3.090 1.00 20.82 C ATOM 4703 O VAL B 134 -31.861 12.833 4.184 1.00 20.75 O ATOM 4704 CB VAL B 134 -29.702 11.957 1.750 1.00 21.78 C ATOM 4705 CG1 VAL B 134 -29.386 13.392 2.160 1.00 24.53 C ATOM 4706 CG2 VAL B 134 -28.418 11.141 1.679 1.00 18.92 C ATOM 0 H VAL B 134 -30.957 9.882 1.380 1.00 21.15 H new ATOM 0 HA VAL B 134 -30.211 11.101 3.546 1.00 17.91 H new ATOM 0 HB VAL B 134 -30.115 11.974 0.873 1.00 21.78 H new ATOM 0 HG11 VAL B 134 -28.760 13.779 1.528 1.00 24.53 H new ATOM 0 HG12 VAL B 134 -30.203 13.915 2.166 1.00 24.53 H new ATOM 0 HG13 VAL B 134 -28.994 13.396 3.047 1.00 24.53 H new ATOM 0 HG21 VAL B 134 -27.802 11.560 1.058 1.00 18.92 H new ATOM 0 HG22 VAL B 134 -28.012 11.100 2.559 1.00 18.92 H new ATOM 0 HG23 VAL B 134 -28.622 10.243 1.375 1.00 18.92 H new ATOM 4716 N ARG B 135 -32.781 12.438 2.172 1.00 20.76 N ATOM 4717 CA ARG B 135 -33.887 13.351 2.437 0.81 22.14 C ATOM 4718 C ARG B 135 -34.758 12.847 3.581 1.00 17.72 C ATOM 4719 O ARG B 135 -35.201 13.637 4.423 0.75 19.51 O ATOM 4720 CB ARG B 135 -34.722 13.552 1.171 0.79 28.27 C ATOM 4721 CG ARG B 135 -34.120 14.530 0.167 0.88 33.29 C ATOM 4722 CD ARG B 135 -33.935 15.911 0.779 0.10 29.30 C ATOM 4723 NE ARG B 135 -32.524 16.235 0.974 0.40 32.03 N ATOM 4724 CZ ARG B 135 -32.049 17.018 1.941 0.57 29.40 C ATOM 4725 NH1 ARG B 135 -32.862 17.559 2.839 1.00 27.69 N ATOM 4726 NH2 ARG B 135 -30.746 17.249 2.020 0.10 34.41 N ATOM 0 H ARG B 135 -32.803 12.048 1.406 1.00 20.76 H new ATOM 0 HA ARG B 135 -33.515 14.206 2.705 0.81 22.14 H new ATOM 0 HB2 ARG B 135 -34.843 12.693 0.737 0.79 28.27 H new ATOM 0 HB3 ARG B 135 -35.603 13.868 1.425 0.79 28.27 H new ATOM 0 HG2 ARG B 135 -33.264 14.194 -0.141 0.88 33.29 H new ATOM 0 HG3 ARG B 135 -34.696 14.594 -0.611 0.88 33.29 H new ATOM 0 HD2 ARG B 135 -34.343 16.577 0.204 0.10 29.30 H new ATOM 0 HD3 ARG B 135 -34.397 15.951 1.631 0.10 29.30 H new ATOM 0 HE ARG B 135 -31.958 15.895 0.423 0.40 32.03 H new ATOM 0 HH11 ARG B 135 -33.707 17.406 2.801 1.00 27.69 H new ATOM 0 HH12 ARG B 135 -32.544 18.063 3.459 1.00 27.69 H new ATOM 0 HH21 ARG B 135 -30.211 16.894 1.448 0.10 34.41 H new ATOM 0 HH22 ARG B 135 -30.436 17.754 2.643 0.10 34.41 H new ATOM 4740 N MET B 136 -35.015 11.539 3.635 1.00 18.49 N ATOM 4741 CA MET B 136 -35.816 10.996 4.727 1.00 24.11 C ATOM 4742 C MET B 136 -35.127 11.218 6.067 1.00 19.32 C ATOM 4743 O MET B 136 -35.730 11.746 7.009 1.00 20.62 O ATOM 4744 CB MET B 136 -36.076 9.507 4.504 1.00 19.37 C ATOM 4745 CG MET B 136 -37.145 8.936 5.425 1.00 24.92 C ATOM 4746 SD MET B 136 -36.984 7.162 5.690 1.00 32.86 S ATOM 4747 CE MET B 136 -35.504 7.106 6.694 1.00 27.44 C ATOM 0 H MET B 136 -34.740 10.961 3.061 1.00 18.49 H new ATOM 0 HA MET B 136 -36.666 11.463 4.742 1.00 24.11 H new ATOM 0 HB2 MET B 136 -36.344 9.367 3.582 1.00 19.37 H new ATOM 0 HB3 MET B 136 -35.249 9.018 4.637 1.00 19.37 H new ATOM 0 HG2 MET B 136 -37.101 9.390 6.281 1.00 24.92 H new ATOM 0 HG3 MET B 136 -38.020 9.122 5.049 1.00 24.92 H new ATOM 0 HE1 MET B 136 -35.499 6.290 7.219 1.00 27.44 H new ATOM 0 HE2 MET B 136 -34.722 7.125 6.120 1.00 27.44 H new ATOM 0 HE3 MET B 136 -35.487 7.872 7.288 1.00 27.44 H new ATOM 4757 N HIS B 137 -33.859 10.815 6.172 1.00 18.14 N ATOM 4758 CA HIS B 137 -33.131 10.970 7.428 1.00 17.13 C ATOM 4759 C HIS B 137 -33.105 12.429 7.869 1.00 18.21 C ATOM 4760 O HIS B 137 -33.424 12.748 9.020 1.00 16.69 O ATOM 4761 CB HIS B 137 -31.708 10.427 7.283 1.00 14.32 C ATOM 4762 CG HIS B 137 -31.613 8.938 7.401 1.00 17.38 C ATOM 4763 ND1 HIS B 137 -31.766 8.092 6.323 1.00 16.67 N ATOM 4764 CD2 HIS B 137 -31.377 8.142 8.472 1.00 16.10 C ATOM 4765 CE1 HIS B 137 -31.631 6.841 6.725 1.00 16.12 C ATOM 4766 NE2 HIS B 137 -31.395 6.844 8.025 1.00 17.50 N ATOM 0 H HIS B 137 -33.409 10.454 5.535 1.00 18.14 H new ATOM 0 HA HIS B 137 -33.592 10.460 8.112 1.00 17.13 H new ATOM 0 HB2 HIS B 137 -31.354 10.698 6.421 1.00 14.32 H new ATOM 0 HB3 HIS B 137 -31.146 10.833 7.961 1.00 14.32 H new ATOM 0 HD1 HIS B 137 -31.925 8.340 5.515 1.00 16.67 H new ATOM 0 HD2 HIS B 137 -31.230 8.423 9.346 1.00 16.10 H new ATOM 0 HE1 HIS B 137 -31.692 6.086 6.185 1.00 16.12 H new ATOM 4774 N GLU B 138 -32.725 13.333 6.963 1.00 17.68 N ATOM 4775 CA GLU B 138 -32.638 14.742 7.330 1.00 21.88 C ATOM 4776 C GLU B 138 -34.007 15.323 7.659 1.00 19.19 C ATOM 4777 O GLU B 138 -34.102 16.260 8.459 1.00 21.28 O ATOM 4778 CB GLU B 138 -31.971 15.534 6.207 1.00 25.28 C ATOM 4779 CG GLU B 138 -30.486 15.235 6.067 1.00 23.89 C ATOM 4780 CD GLU B 138 -29.784 16.176 5.111 1.00 31.33 C ATOM 4781 OE1 GLU B 138 -30.470 17.016 4.491 1.00 29.31 O ATOM 4782 OE2 GLU B 138 -28.545 16.076 4.982 1.00 29.08 O ATOM 0 H GLU B 138 -32.518 13.154 6.148 1.00 17.68 H new ATOM 0 HA GLU B 138 -32.096 14.811 8.131 1.00 21.88 H new ATOM 0 HB2 GLU B 138 -32.416 15.334 5.369 1.00 25.28 H new ATOM 0 HB3 GLU B 138 -32.090 16.482 6.372 1.00 25.28 H new ATOM 0 HG2 GLU B 138 -30.065 15.294 6.939 1.00 23.89 H new ATOM 0 HG3 GLU B 138 -30.372 14.323 5.758 1.00 23.89 H new ATOM 4789 N ALA B 139 -35.073 14.782 7.065 1.00 17.67 N ATOM 4790 CA ALA B 139 -36.416 15.231 7.414 1.00 22.94 C ATOM 4791 C ALA B 139 -36.791 14.829 8.835 1.00 21.95 C ATOM 4792 O ALA B 139 -37.585 15.520 9.483 1.00 20.58 O ATOM 4793 CB ALA B 139 -37.434 14.668 6.423 1.00 19.55 C ATOM 0 H ALA B 139 -35.039 14.164 6.468 1.00 17.67 H new ATOM 0 HA ALA B 139 -36.425 16.200 7.368 1.00 22.94 H new ATOM 0 HB1 ALA B 139 -38.323 14.972 6.664 1.00 19.55 H new ATOM 0 HB2 ALA B 139 -37.219 14.975 5.528 1.00 19.55 H new ATOM 0 HB3 ALA B 139 -37.407 13.699 6.447 1.00 19.55 H new ATOM 4799 N LEU B 140 -36.237 13.725 9.332 1.00 22.81 N ATOM 4800 CA LEU B 140 -36.547 13.226 10.666 1.00 19.58 C ATOM 4801 C LEU B 140 -35.629 13.790 11.743 1.00 21.00 C ATOM 4802 O LEU B 140 -35.796 13.444 12.917 1.00 21.23 O ATOM 4803 CB LEU B 140 -36.475 11.695 10.682 1.00 16.22 C ATOM 4804 CG LEU B 140 -37.493 10.963 9.804 1.00 26.58 C ATOM 4805 CD1 LEU B 140 -37.196 9.475 9.790 1.00 26.37 C ATOM 4806 CD2 LEU B 140 -38.916 11.218 10.279 1.00 32.85 C ATOM 0 H LEU B 140 -35.669 13.244 8.902 1.00 22.81 H new ATOM 0 HA LEU B 140 -37.447 13.525 10.872 1.00 19.58 H new ATOM 0 HB2 LEU B 140 -35.585 11.428 10.404 1.00 16.22 H new ATOM 0 HB3 LEU B 140 -36.589 11.394 11.597 1.00 16.22 H new ATOM 0 HG LEU B 140 -37.416 11.308 8.901 1.00 26.58 H new ATOM 0 HD11 LEU B 140 -37.846 9.020 9.232 1.00 26.37 H new ATOM 0 HD12 LEU B 140 -36.305 9.326 9.436 1.00 26.37 H new ATOM 0 HD13 LEU B 140 -37.247 9.126 10.694 1.00 26.37 H new ATOM 0 HD21 LEU B 140 -39.539 10.743 9.706 1.00 32.85 H new ATOM 0 HD22 LEU B 140 -39.014 10.905 11.192 1.00 32.85 H new ATOM 0 HD23 LEU B 140 -39.104 12.169 10.242 1.00 32.85 H new ATOM 4818 N GLY B 141 -34.670 14.641 11.380 1.00 20.23 N ATOM 4819 CA GLY B 141 -33.800 15.286 12.345 1.00 24.12 C ATOM 4820 C GLY B 141 -32.364 14.811 12.330 1.00 21.64 C ATOM 4821 O GLY B 141 -31.551 15.342 13.096 1.00 17.95 O ATOM 0 H GLY B 141 -34.510 14.857 10.563 1.00 20.23 H new ATOM 0 HA2 GLY B 141 -33.812 16.242 12.182 1.00 24.12 H new ATOM 0 HA3 GLY B 141 -34.164 15.145 13.233 1.00 24.12 H new ATOM 4825 N TYR B 142 -32.021 13.830 11.500 1.00 17.87 N ATOM 4826 CA TYR B 142 -30.631 13.413 11.383 1.00 18.29 C ATOM 4827 C TYR B 142 -29.783 14.547 10.824 1.00 19.51 C ATOM 4828 O TYR B 142 -30.208 15.281 9.928 1.00 20.98 O ATOM 4829 CB TYR B 142 -30.512 12.196 10.470 1.00 19.74 C ATOM 4830 CG TYR B 142 -30.946 10.890 11.088 1.00 16.56 C ATOM 4831 CD1 TYR B 142 -30.008 9.982 11.556 1.00 13.91 C ATOM 4832 CD2 TYR B 142 -32.288 10.556 11.187 1.00 16.67 C ATOM 4833 CE1 TYR B 142 -30.393 8.784 12.109 1.00 12.87 C ATOM 4834 CE2 TYR B 142 -32.681 9.356 11.741 1.00 15.48 C ATOM 4835 CZ TYR B 142 -31.727 8.473 12.198 1.00 13.32 C ATOM 4836 OH TYR B 142 -32.092 7.272 12.760 1.00 14.48 O ATOM 0 H TYR B 142 -32.573 13.398 11.001 1.00 17.87 H new ATOM 0 HA TYR B 142 -30.311 13.179 12.268 1.00 18.29 H new ATOM 0 HB2 TYR B 142 -31.042 12.353 9.673 1.00 19.74 H new ATOM 0 HB3 TYR B 142 -29.589 12.112 10.184 1.00 19.74 H new ATOM 0 HD1 TYR B 142 -29.103 10.187 11.495 1.00 13.91 H new ATOM 0 HD2 TYR B 142 -32.932 11.150 10.875 1.00 16.67 H new ATOM 0 HE1 TYR B 142 -29.752 8.187 12.422 1.00 12.87 H new ATOM 0 HE2 TYR B 142 -33.584 9.144 11.806 1.00 15.48 H new ATOM 0 HH TYR B 142 -31.622 6.656 12.435 1.00 14.48 H new ATOM 4846 N ALA B 143 -28.570 14.680 11.352 1.00 19.31 N ATOM 4847 CA ALA B 143 -27.635 15.673 10.858 1.00 19.40 C ATOM 4848 C ALA B 143 -26.461 14.994 10.161 1.00 18.34 C ATOM 4849 O ALA B 143 -25.944 13.991 10.665 1.00 21.82 O ATOM 4850 CB ALA B 143 -27.105 16.549 11.998 1.00 24.35 C ATOM 0 H ALA B 143 -28.272 14.200 12.000 1.00 19.31 H new ATOM 0 HA ALA B 143 -28.110 16.235 10.226 1.00 19.40 H new ATOM 0 HB1 ALA B 143 -26.483 17.203 11.642 1.00 24.35 H new ATOM 0 HB2 ALA B 143 -27.846 17.007 12.426 1.00 24.35 H new ATOM 0 HB3 ALA B 143 -26.650 15.992 12.649 1.00 24.35 H new ATOM 4856 N PRO B 144 -26.018 15.504 9.011 1.00 18.40 N ATOM 4857 CA PRO B 144 -24.843 14.916 8.353 1.00 19.60 C ATOM 4858 C PRO B 144 -23.590 15.149 9.184 1.00 23.80 C ATOM 4859 O PRO B 144 -23.324 16.268 9.630 1.00 23.93 O ATOM 4860 CB PRO B 144 -24.781 15.652 7.010 1.00 21.15 C ATOM 4861 CG PRO B 144 -25.442 16.959 7.276 1.00 15.29 C ATOM 4862 CD PRO B 144 -26.526 16.678 8.279 1.00 19.67 C ATOM 0 HA PRO B 144 -24.903 13.954 8.243 1.00 19.60 H new ATOM 0 HB2 PRO B 144 -23.865 15.772 6.714 1.00 21.15 H new ATOM 0 HB3 PRO B 144 -25.241 15.158 6.314 1.00 21.15 H new ATOM 0 HG2 PRO B 144 -24.807 17.605 7.623 1.00 15.29 H new ATOM 0 HG3 PRO B 144 -25.811 17.334 6.461 1.00 15.29 H new ATOM 0 HD2 PRO B 144 -26.670 17.433 8.870 1.00 19.67 H new ATOM 0 HD3 PRO B 144 -27.374 16.490 7.846 1.00 19.67 H new ATOM 4870 N ARG B 145 -22.819 14.082 9.390 1.00 21.25 N ATOM 4871 CA ARG B 145 -21.654 14.128 10.260 1.00 19.91 C ATOM 4872 C ARG B 145 -20.342 13.840 9.542 1.00 23.75 C ATOM 4873 O ARG B 145 -19.294 13.796 10.198 1.00 19.21 O ATOM 4874 CB ARG B 145 -21.828 13.132 11.413 1.00 21.28 C ATOM 4875 CG ARG B 145 -22.891 13.534 12.430 1.00 17.16 C ATOM 4876 CD ARG B 145 -22.474 14.773 13.208 1.00 20.19 C ATOM 4877 NE ARG B 145 -23.173 14.873 14.490 1.00 34.91 N ATOM 4878 CZ ARG B 145 -24.051 15.820 14.822 1.00 33.36 C ATOM 4879 NH1 ARG B 145 -24.367 16.797 13.981 1.00 28.87 N ATOM 4880 NH2 ARG B 145 -24.615 15.790 16.021 1.00 29.23 N ATOM 0 H ARG B 145 -22.959 13.314 9.028 1.00 21.25 H new ATOM 0 HA ARG B 145 -21.599 15.038 10.592 1.00 19.91 H new ATOM 0 HB2 ARG B 145 -22.058 12.264 11.046 1.00 21.28 H new ATOM 0 HB3 ARG B 145 -20.979 13.031 11.871 1.00 21.28 H new ATOM 0 HG2 ARG B 145 -23.730 13.704 11.974 1.00 17.16 H new ATOM 0 HG3 ARG B 145 -23.046 12.800 13.045 1.00 17.16 H new ATOM 0 HD2 ARG B 145 -21.517 14.750 13.363 1.00 20.19 H new ATOM 0 HD3 ARG B 145 -22.657 15.564 12.678 1.00 20.19 H new ATOM 0 HE ARG B 145 -23.003 14.270 15.079 1.00 34.91 H new ATOM 0 HH11 ARG B 145 -24.003 16.829 13.202 1.00 28.87 H new ATOM 0 HH12 ARG B 145 -24.936 17.398 14.215 1.00 28.87 H new ATOM 0 HH21 ARG B 145 -24.413 15.164 16.575 1.00 29.23 H new ATOM 0 HH22 ARG B 145 -25.182 16.396 16.245 1.00 29.23 H new ATOM 4894 N GLY B 146 -20.364 13.656 8.227 1.00 21.75 N ATOM 4895 CA GLY B 146 -19.175 13.380 7.452 1.00 21.81 C ATOM 4896 C GLY B 146 -19.389 12.227 6.504 1.00 19.52 C ATOM 4897 O GLY B 146 -20.468 11.647 6.414 1.00 23.84 O ATOM 0 H GLY B 146 -21.084 13.690 7.758 1.00 21.75 H new ATOM 0 HA2 GLY B 146 -18.924 14.171 6.950 1.00 21.81 H new ATOM 0 HA3 GLY B 146 -18.438 13.177 8.049 1.00 21.81 H new ATOM 4901 N MET B 147 -18.328 11.904 5.773 0.92 26.68 N ATOM 4902 CA MET B 147 -18.375 10.805 4.826 0.88 24.06 C ATOM 4903 C MET B 147 -16.954 10.351 4.534 0.88 22.00 C ATOM 4904 O MET B 147 -16.009 11.143 4.593 0.87 29.68 O ATOM 4905 CB MET B 147 -19.093 11.215 3.533 0.88 31.23 C ATOM 4906 CG MET B 147 -18.252 12.016 2.543 1.00 29.91 C ATOM 4907 SD MET B 147 -19.084 12.223 0.958 0.33 32.07 S ATOM 4908 CE MET B 147 -20.629 12.979 1.458 0.93 32.36 C ATOM 0 H MET B 147 -17.572 12.311 5.813 0.92 26.68 H new ATOM 0 HA MET B 147 -18.879 10.072 5.212 0.88 24.06 H new ATOM 0 HB2 MET B 147 -19.411 10.413 3.089 0.88 31.23 H new ATOM 0 HB3 MET B 147 -19.875 11.739 3.767 0.88 31.23 H new ATOM 0 HG2 MET B 147 -18.055 12.888 2.920 1.00 29.91 H new ATOM 0 HG3 MET B 147 -17.403 11.568 2.405 1.00 29.91 H new ATOM 0 HE1 MET B 147 -21.071 13.357 0.682 0.93 32.36 H new ATOM 0 HE2 MET B 147 -21.202 12.308 1.861 0.93 32.36 H new ATOM 0 HE3 MET B 147 -20.452 13.682 2.103 0.93 32.36 H new ATOM 4918 N LEU B 148 -16.821 9.063 4.231 1.00 24.10 N ATOM 4919 CA LEU B 148 -15.570 8.476 3.777 1.00 18.76 C ATOM 4920 C LEU B 148 -15.561 8.423 2.255 1.00 21.76 C ATOM 4921 O LEU B 148 -16.580 8.116 1.629 1.00 15.98 O ATOM 4922 CB LEU B 148 -15.385 7.070 4.349 1.00 15.26 C ATOM 4923 CG LEU B 148 -15.280 6.983 5.871 1.00 16.75 C ATOM 4924 CD1 LEU B 148 -15.358 5.536 6.338 1.00 18.22 C ATOM 4925 CD2 LEU B 148 -13.992 7.634 6.356 1.00 18.67 C ATOM 0 H LEU B 148 -17.467 8.498 4.285 1.00 24.10 H new ATOM 0 HA LEU B 148 -14.836 9.027 4.091 1.00 18.76 H new ATOM 0 HB2 LEU B 148 -16.131 6.521 4.061 1.00 15.26 H new ATOM 0 HB3 LEU B 148 -14.583 6.685 3.963 1.00 15.26 H new ATOM 0 HG LEU B 148 -16.030 7.464 6.254 1.00 16.75 H new ATOM 0 HD11 LEU B 148 -15.289 5.504 7.305 1.00 18.22 H new ATOM 0 HD12 LEU B 148 -16.204 5.152 6.061 1.00 18.22 H new ATOM 0 HD13 LEU B 148 -14.630 5.029 5.946 1.00 18.22 H new ATOM 0 HD21 LEU B 148 -13.941 7.570 7.323 1.00 18.67 H new ATOM 0 HD22 LEU B 148 -13.231 7.179 5.962 1.00 18.67 H new ATOM 0 HD23 LEU B 148 -13.982 8.568 6.093 1.00 18.67 H new ATOM 4937 N ARG B 149 -14.406 8.716 1.665 0.75 17.58 N ATOM 4938 CA ARG B 149 -14.274 8.776 0.216 1.00 19.45 C ATOM 4939 C ARG B 149 -13.994 7.389 -0.348 1.00 16.49 C ATOM 4940 O ARG B 149 -13.073 6.701 0.105 1.00 17.74 O ATOM 4941 CB ARG B 149 -13.159 9.746 -0.176 1.00 24.53 C ATOM 4942 CG ARG B 149 -12.876 9.794 -1.670 0.85 27.84 C ATOM 4943 CD ARG B 149 -12.041 11.007 -2.062 1.00 42.27 C ATOM 4944 NE ARG B 149 -12.724 12.263 -1.750 0.15 45.15 N ATOM 4945 CZ ARG B 149 -12.243 13.230 -0.969 1.00 43.07 C ATOM 4946 NH1 ARG B 149 -11.047 13.132 -0.404 0.10 40.19 N ATOM 4947 NH2 ARG B 149 -12.966 14.321 -0.760 0.41 47.25 N ATOM 0 H ARG B 149 -13.680 8.885 2.093 0.75 17.58 H new ATOM 0 HA ARG B 149 -15.109 9.098 -0.158 1.00 19.45 H new ATOM 0 HB2 ARG B 149 -13.396 10.636 0.127 1.00 24.53 H new ATOM 0 HB3 ARG B 149 -12.346 9.495 0.290 1.00 24.53 H new ATOM 0 HG2 ARG B 149 -12.411 8.985 -1.935 0.85 27.84 H new ATOM 0 HG3 ARG B 149 -13.715 9.811 -2.156 0.85 27.84 H new ATOM 0 HD2 ARG B 149 -11.190 10.978 -1.597 1.00 42.27 H new ATOM 0 HD3 ARG B 149 -11.846 10.972 -3.012 1.00 42.27 H new ATOM 0 HE ARG B 149 -13.500 12.387 -2.099 0.15 45.15 H new ATOM 0 HH11 ARG B 149 -10.564 12.433 -0.538 0.10 40.19 H new ATOM 0 HH12 ARG B 149 -10.755 13.767 0.097 0.10 40.19 H new ATOM 0 HH21 ARG B 149 -13.740 14.401 -1.127 0.41 47.25 H new ATOM 0 HH22 ARG B 149 -12.662 14.949 -0.257 0.41 47.25 H new ATOM 4961 N ALA B 150 -14.791 6.987 -1.338 1.00 17.87 N ATOM 4962 CA ALA B 150 -14.610 5.713 -2.033 1.00 18.88 C ATOM 4963 C ALA B 150 -14.461 4.563 -1.040 1.00 16.24 C ATOM 4964 O ALA B 150 -13.571 3.717 -1.153 1.00 19.35 O ATOM 4965 CB ALA B 150 -13.412 5.777 -2.981 1.00 22.57 C ATOM 0 H ALA B 150 -15.456 7.449 -1.627 1.00 17.87 H new ATOM 0 HA ALA B 150 -15.405 5.545 -2.564 1.00 18.88 H new ATOM 0 HB1 ALA B 150 -13.309 4.924 -3.431 1.00 22.57 H new ATOM 0 HB2 ALA B 150 -13.557 6.474 -3.640 1.00 22.57 H new ATOM 0 HB3 ALA B 150 -12.608 5.973 -2.474 1.00 22.57 H new ATOM 4971 N ALA B 151 -15.355 4.538 -0.049 1.00 17.30 N ATOM 4972 CA ALA B 151 -15.309 3.504 0.977 1.00 14.14 C ATOM 4973 C ALA B 151 -15.680 2.130 0.437 1.00 14.07 C ATOM 4974 O ALA B 151 -15.290 1.120 1.035 1.00 12.88 O ATOM 4975 CB ALA B 151 -16.240 3.872 2.135 1.00 17.46 C ATOM 0 H ALA B 151 -15.991 5.109 0.044 1.00 17.30 H new ATOM 0 HA ALA B 151 -14.392 3.455 1.291 1.00 14.14 H new ATOM 0 HB1 ALA B 151 -16.203 3.179 2.813 1.00 17.46 H new ATOM 0 HB2 ALA B 151 -15.959 4.716 2.521 1.00 17.46 H new ATOM 0 HB3 ALA B 151 -17.149 3.954 1.806 1.00 17.46 H new ATOM 4981 N GLY B 152 -16.418 2.063 -0.662 1.00 17.76 N ATOM 4982 CA GLY B 152 -16.812 0.788 -1.230 1.00 13.40 C ATOM 4983 C GLY B 152 -16.791 0.834 -2.742 1.00 16.74 C ATOM 4984 O GLY B 152 -16.973 1.887 -3.357 1.00 16.36 O ATOM 0 H GLY B 152 -16.701 2.750 -1.095 1.00 17.76 H new ATOM 0 HA2 GLY B 152 -16.213 0.092 -0.917 1.00 13.40 H new ATOM 0 HA3 GLY B 152 -17.702 0.555 -0.923 1.00 13.40 H new ATOM 4988 N PHE B 153 -16.553 -0.332 -3.338 1.00 13.91 N ATOM 4989 CA PHE B 153 -16.654 -0.514 -4.780 1.00 16.27 C ATOM 4990 C PHE B 153 -17.748 -1.532 -5.056 1.00 12.55 C ATOM 4991 O PHE B 153 -17.662 -2.679 -4.602 1.00 14.08 O ATOM 4992 CB PHE B 153 -15.333 -0.986 -5.391 1.00 16.68 C ATOM 4993 CG PHE B 153 -15.408 -1.198 -6.875 1.00 20.17 C ATOM 4994 CD1 PHE B 153 -15.192 -0.145 -7.746 1.00 18.54 C ATOM 4995 CD2 PHE B 153 -15.717 -2.443 -7.397 1.00 15.68 C ATOM 4996 CE1 PHE B 153 -15.273 -0.330 -9.113 1.00 22.29 C ATOM 4997 CE2 PHE B 153 -15.800 -2.634 -8.761 1.00 20.23 C ATOM 4998 CZ PHE B 153 -15.576 -1.576 -9.620 1.00 16.89 C ATOM 0 H PHE B 153 -16.327 -1.044 -2.912 1.00 13.91 H new ATOM 0 HA PHE B 153 -16.867 0.340 -5.189 1.00 16.27 H new ATOM 0 HB2 PHE B 153 -14.643 -0.332 -5.198 1.00 16.68 H new ATOM 0 HB3 PHE B 153 -15.065 -1.815 -4.965 1.00 16.68 H new ATOM 0 HD1 PHE B 153 -14.990 0.697 -7.407 1.00 18.54 H new ATOM 0 HD2 PHE B 153 -15.870 -3.158 -6.822 1.00 15.68 H new ATOM 0 HE1 PHE B 153 -15.124 0.384 -9.690 1.00 22.29 H new ATOM 0 HE2 PHE B 153 -16.007 -3.474 -9.102 1.00 20.23 H new ATOM 0 HZ PHE B 153 -15.629 -1.704 -10.540 1.00 16.89 H new ATOM 5008 N LYS B 154 -18.769 -1.117 -5.798 1.00 14.95 N ATOM 5009 CA LYS B 154 -19.861 -2.012 -6.145 1.00 15.87 C ATOM 5010 C LYS B 154 -20.498 -1.547 -7.445 1.00 18.29 C ATOM 5011 O LYS B 154 -20.636 -0.343 -7.685 1.00 16.74 O ATOM 5012 CB LYS B 154 -20.909 -2.069 -5.029 1.00 15.62 C ATOM 5013 CG LYS B 154 -21.959 -3.140 -5.237 1.00 16.20 C ATOM 5014 CD LYS B 154 -22.936 -3.195 -4.081 1.00 14.07 C ATOM 5015 CE LYS B 154 -24.048 -4.188 -4.363 1.00 21.27 C ATOM 5016 NZ LYS B 154 -25.113 -4.142 -3.328 1.00 17.66 N ATOM 0 H LYS B 154 -18.847 -0.319 -6.110 1.00 14.95 H new ATOM 0 HA LYS B 154 -19.505 -2.907 -6.259 1.00 15.87 H new ATOM 0 HB2 LYS B 154 -20.461 -2.226 -4.183 1.00 15.62 H new ATOM 0 HB3 LYS B 154 -21.347 -1.206 -4.963 1.00 15.62 H new ATOM 0 HG2 LYS B 154 -22.441 -2.966 -6.061 1.00 16.20 H new ATOM 0 HG3 LYS B 154 -21.527 -4.003 -5.338 1.00 16.20 H new ATOM 0 HD2 LYS B 154 -22.469 -3.448 -3.269 1.00 14.07 H new ATOM 0 HD3 LYS B 154 -23.314 -2.315 -3.929 1.00 14.07 H new ATOM 0 HE2 LYS B 154 -24.435 -4.000 -5.232 1.00 21.27 H new ATOM 0 HE3 LYS B 154 -23.678 -5.084 -4.405 1.00 21.27 H new ATOM 0 HZ1 LYS B 154 -25.134 -4.916 -2.889 1.00 17.66 H new ATOM 0 HZ2 LYS B 154 -24.943 -3.481 -2.756 1.00 17.66 H new ATOM 0 HZ3 LYS B 154 -25.900 -4.001 -3.718 1.00 17.66 H new ATOM 5030 N HIS B 155 -20.877 -2.513 -8.282 1.00 16.59 N ATOM 5031 CA HIS B 155 -21.569 -2.239 -9.540 1.00 20.01 C ATOM 5032 C HIS B 155 -20.746 -1.308 -10.433 1.00 17.00 C ATOM 5033 O HIS B 155 -21.243 -0.314 -10.964 1.00 19.43 O ATOM 5034 CB HIS B 155 -22.962 -1.663 -9.278 1.00 20.32 C ATOM 5035 CG HIS B 155 -23.948 -2.673 -8.774 1.00 16.84 C ATOM 5036 ND1 HIS B 155 -23.633 -4.004 -8.607 1.00 17.51 N ATOM 5037 CD2 HIS B 155 -25.245 -2.546 -8.407 1.00 15.83 C ATOM 5038 CE1 HIS B 155 -24.692 -4.653 -8.157 1.00 18.17 C ATOM 5039 NE2 HIS B 155 -25.683 -3.791 -8.026 1.00 17.85 N ATOM 0 H HIS B 155 -20.739 -3.349 -8.135 1.00 16.59 H new ATOM 0 HA HIS B 155 -21.675 -3.079 -10.013 1.00 20.01 H new ATOM 0 HB2 HIS B 155 -22.889 -0.944 -8.631 1.00 20.32 H new ATOM 0 HB3 HIS B 155 -23.302 -1.273 -10.099 1.00 20.32 H new ATOM 0 HD2 HIS B 155 -25.746 -1.762 -8.412 1.00 15.83 H new ATOM 0 HE1 HIS B 155 -24.732 -5.562 -7.965 1.00 18.17 H new ATOM 0 HE2 HIS B 155 -26.475 -3.978 -7.747 1.00 17.85 H new ATOM 5047 N GLY B 156 -19.467 -1.643 -10.589 1.00 22.89 N ATOM 5048 CA GLY B 156 -18.609 -0.947 -11.528 1.00 22.24 C ATOM 5049 C GLY B 156 -18.242 0.475 -11.165 1.00 24.08 C ATOM 5050 O GLY B 156 -17.889 1.251 -12.055 1.00 27.05 O ATOM 0 H GLY B 156 -19.079 -2.276 -10.155 1.00 22.89 H new ATOM 0 HA2 GLY B 156 -17.790 -1.457 -11.630 1.00 22.24 H new ATOM 0 HA3 GLY B 156 -19.047 -0.938 -12.393 1.00 22.24 H new ATOM 5054 N ASN B 157 -18.301 0.847 -9.888 0.94 17.29 N ATOM 5055 CA ASN B 157 -17.951 2.210 -9.512 1.00 17.56 C ATOM 5056 C ASN B 157 -17.612 2.260 -8.030 0.96 20.47 C ATOM 5057 O ASN B 157 -18.078 1.432 -7.243 1.00 19.59 O ATOM 5058 CB ASN B 157 -19.094 3.183 -9.823 1.00 20.86 C ATOM 5059 CG ASN B 157 -18.616 4.444 -10.514 0.32 25.94 C ATOM 5060 OD1 ASN B 157 -18.075 5.348 -9.878 0.54 27.88 O ATOM 5061 ND2 ASN B 157 -18.820 4.513 -11.824 0.81 25.39 N ATOM 0 H ASN B 157 -18.536 0.336 -9.238 0.94 17.29 H new ATOM 0 HA ASN B 157 -17.178 2.482 -10.032 1.00 17.56 H new ATOM 0 HB2 ASN B 157 -19.748 2.739 -10.385 1.00 20.86 H new ATOM 0 HB3 ASN B 157 -19.544 3.422 -8.998 1.00 20.86 H new ATOM 0 HD21 ASN B 157 -18.571 5.210 -12.262 0.81 25.39 H new ATOM 0 HD22 ASN B 157 -19.202 3.861 -12.235 0.81 25.39 H new ATOM 5068 N TRP B 158 -16.790 3.241 -7.665 1.00 18.19 N ATOM 5069 CA TRP B 158 -16.541 3.545 -6.266 1.00 19.96 C ATOM 5070 C TRP B 158 -17.701 4.351 -5.697 1.00 24.49 C ATOM 5071 O TRP B 158 -18.331 5.151 -6.395 1.00 20.28 O ATOM 5072 CB TRP B 158 -15.242 4.333 -6.100 1.00 15.12 C ATOM 5073 CG TRP B 158 -14.003 3.552 -6.414 1.00 19.18 C ATOM 5074 CD1 TRP B 158 -13.242 3.639 -7.545 1.00 18.28 C ATOM 5075 CD2 TRP B 158 -13.375 2.570 -5.582 1.00 17.84 C ATOM 5076 NE1 TRP B 158 -12.180 2.769 -7.468 1.00 24.99 N ATOM 5077 CE2 TRP B 158 -12.240 2.100 -6.274 1.00 18.02 C ATOM 5078 CE3 TRP B 158 -13.662 2.041 -4.321 1.00 17.60 C ATOM 5079 CZ2 TRP B 158 -11.395 1.127 -5.747 1.00 22.12 C ATOM 5080 CZ3 TRP B 158 -12.821 1.073 -3.799 1.00 16.49 C ATOM 5081 CH2 TRP B 158 -11.703 0.626 -4.511 1.00 21.29 C ATOM 0 H TRP B 158 -16.366 3.743 -8.219 1.00 18.19 H new ATOM 0 HA TRP B 158 -16.458 2.707 -5.784 1.00 19.96 H new ATOM 0 HB2 TRP B 158 -15.274 5.114 -6.675 1.00 15.12 H new ATOM 0 HB3 TRP B 158 -15.186 4.655 -5.187 1.00 15.12 H new ATOM 0 HD1 TRP B 158 -13.417 4.204 -8.263 1.00 18.28 H new ATOM 0 HE1 TRP B 158 -11.576 2.662 -8.071 1.00 24.99 H new ATOM 0 HE3 TRP B 158 -14.403 2.333 -3.842 1.00 17.60 H new ATOM 0 HZ2 TRP B 158 -10.650 0.829 -6.217 1.00 22.12 H new ATOM 0 HZ3 TRP B 158 -13.002 0.714 -2.961 1.00 16.49 H new ATOM 0 HH2 TRP B 158 -11.157 -0.026 -4.136 1.00 21.29 H new ATOM 5092 N HIS B 159 -17.976 4.139 -4.412 1.00 21.26 N ATOM 5093 CA HIS B 159 -19.083 4.811 -3.745 1.00 17.48 C ATOM 5094 C HIS B 159 -18.628 5.330 -2.391 1.00 14.69 C ATOM 5095 O HIS B 159 -18.045 4.583 -1.599 1.00 16.59 O ATOM 5096 CB HIS B 159 -20.276 3.866 -3.567 1.00 17.70 C ATOM 5097 CG HIS B 159 -20.934 3.479 -4.854 1.00 21.07 C ATOM 5098 ND1 HIS B 159 -22.024 4.150 -5.363 1.00 27.03 N ATOM 5099 CD2 HIS B 159 -20.651 2.494 -5.739 1.00 22.06 C ATOM 5100 CE1 HIS B 159 -22.386 3.594 -6.505 1.00 31.86 C ATOM 5101 NE2 HIS B 159 -21.569 2.588 -6.756 1.00 21.86 N ATOM 0 H HIS B 159 -17.529 3.605 -3.907 1.00 21.26 H new ATOM 0 HA HIS B 159 -19.366 5.555 -4.300 1.00 17.48 H new ATOM 0 HB2 HIS B 159 -19.977 3.063 -3.111 1.00 17.70 H new ATOM 0 HB3 HIS B 159 -20.932 4.291 -2.993 1.00 17.70 H new ATOM 0 HD1 HIS B 159 -22.409 4.825 -4.995 1.00 27.03 H new ATOM 0 HD2 HIS B 159 -19.964 1.871 -5.671 1.00 22.06 H new ATOM 0 HE1 HIS B 159 -23.096 3.865 -7.041 1.00 31.86 H new ATOM 5109 N ASP B 160 -18.895 6.607 -2.133 1.00 17.11 N ATOM 5110 CA ASP B 160 -18.699 7.151 -0.801 1.00 15.00 C ATOM 5111 C ASP B 160 -19.766 6.613 0.147 1.00 21.61 C ATOM 5112 O ASP B 160 -20.815 6.113 -0.270 1.00 17.63 O ATOM 5113 CB ASP B 160 -18.764 8.679 -0.820 1.00 20.07 C ATOM 5114 CG ASP B 160 -17.829 9.295 -1.840 1.00 19.80 C ATOM 5115 OD1 ASP B 160 -16.783 8.684 -2.144 1.00 22.89 O ATOM 5116 OD2 ASP B 160 -18.144 10.398 -2.335 1.00 20.14 O ATOM 0 H ASP B 160 -19.189 7.169 -2.714 1.00 17.11 H new ATOM 0 HA ASP B 160 -17.821 6.879 -0.492 1.00 15.00 H new ATOM 0 HB2 ASP B 160 -19.673 8.957 -1.012 1.00 20.07 H new ATOM 0 HB3 ASP B 160 -18.543 9.019 0.061 1.00 20.07 H new ATOM 5121 N VAL B 161 -19.488 6.726 1.443 1.00 17.73 N ATOM 5122 CA VAL B 161 -20.463 6.421 2.479 1.00 19.83 C ATOM 5123 C VAL B 161 -20.554 7.620 3.409 1.00 18.05 C ATOM 5124 O VAL B 161 -19.530 8.186 3.807 1.00 19.58 O ATOM 5125 CB VAL B 161 -20.098 5.141 3.265 1.00 16.20 C ATOM 5126 CG1 VAL B 161 -18.921 5.382 4.209 1.00 22.38 C ATOM 5127 CG2 VAL B 161 -21.311 4.628 4.027 1.00 23.58 C ATOM 0 H VAL B 161 -18.725 6.983 1.745 1.00 17.73 H new ATOM 0 HA VAL B 161 -21.323 6.248 2.064 1.00 19.83 H new ATOM 0 HB VAL B 161 -19.823 4.463 2.628 1.00 16.20 H new ATOM 0 HG11 VAL B 161 -18.716 4.563 4.687 1.00 22.38 H new ATOM 0 HG12 VAL B 161 -18.146 5.659 3.696 1.00 22.38 H new ATOM 0 HG13 VAL B 161 -19.153 6.077 4.845 1.00 22.38 H new ATOM 0 HG21 VAL B 161 -21.071 3.825 4.516 1.00 23.58 H new ATOM 0 HG22 VAL B 161 -21.613 5.307 4.650 1.00 23.58 H new ATOM 0 HG23 VAL B 161 -22.024 4.424 3.402 1.00 23.58 H new ATOM 5137 N GLY B 162 -21.780 8.010 3.749 1.00 19.65 N ATOM 5138 CA GLY B 162 -21.988 9.139 4.631 1.00 17.49 C ATOM 5139 C GLY B 162 -22.549 8.737 5.982 1.00 19.66 C ATOM 5140 O GLY B 162 -23.183 7.684 6.106 1.00 15.00 O ATOM 0 H GLY B 162 -22.502 7.630 3.476 1.00 19.65 H new ATOM 0 HA2 GLY B 162 -21.145 9.602 4.761 1.00 17.49 H new ATOM 0 HA3 GLY B 162 -22.594 9.767 4.208 1.00 17.49 H new ATOM 5144 N PHE B 163 -22.327 9.565 7.003 1.00 17.09 N ATOM 5145 CA PHE B 163 -22.763 9.272 8.364 1.00 18.92 C ATOM 5146 C PHE B 163 -23.743 10.345 8.816 1.00 16.07 C ATOM 5147 O PHE B 163 -23.389 11.527 8.887 1.00 18.64 O ATOM 5148 CB PHE B 163 -21.571 9.192 9.320 1.00 23.64 C ATOM 5149 CG PHE B 163 -20.593 8.111 8.968 1.00 20.16 C ATOM 5150 CD1 PHE B 163 -20.733 6.836 9.489 1.00 25.50 C ATOM 5151 CD2 PHE B 163 -19.540 8.368 8.109 1.00 21.44 C ATOM 5152 CE1 PHE B 163 -19.836 5.837 9.162 1.00 26.19 C ATOM 5153 CE2 PHE B 163 -18.640 7.374 7.777 1.00 27.94 C ATOM 5154 CZ PHE B 163 -18.788 6.108 8.305 1.00 34.94 C ATOM 0 H PHE B 163 -21.917 10.316 6.923 1.00 17.09 H new ATOM 0 HA PHE B 163 -23.203 8.407 8.375 1.00 18.92 H new ATOM 0 HB2 PHE B 163 -21.111 10.046 9.324 1.00 23.64 H new ATOM 0 HB3 PHE B 163 -21.898 9.042 10.221 1.00 23.64 H new ATOM 0 HD1 PHE B 163 -21.439 6.650 10.065 1.00 25.50 H new ATOM 0 HD2 PHE B 163 -19.437 9.220 7.751 1.00 21.44 H new ATOM 0 HE1 PHE B 163 -19.938 4.984 9.518 1.00 26.19 H new ATOM 0 HE2 PHE B 163 -17.935 7.558 7.198 1.00 27.94 H new ATOM 0 HZ PHE B 163 -18.182 5.438 8.084 1.00 34.94 H new ATOM 5164 N TRP B 164 -24.967 9.930 9.118 1.00 16.37 N ATOM 5165 CA TRP B 164 -25.999 10.810 9.644 1.00 14.70 C ATOM 5166 C TRP B 164 -26.291 10.430 11.089 1.00 14.82 C ATOM 5167 O TRP B 164 -26.372 9.244 11.422 1.00 16.67 O ATOM 5168 CB TRP B 164 -27.273 10.720 8.801 1.00 16.13 C ATOM 5169 CG TRP B 164 -27.279 11.669 7.647 1.00 15.87 C ATOM 5170 CD1 TRP B 164 -27.953 12.852 7.562 1.00 16.70 C ATOM 5171 CD2 TRP B 164 -26.568 11.523 6.411 1.00 16.92 C ATOM 5172 NE1 TRP B 164 -27.709 13.450 6.349 1.00 20.71 N ATOM 5173 CE2 TRP B 164 -26.861 12.654 5.625 1.00 19.05 C ATOM 5174 CE3 TRP B 164 -25.712 10.545 5.894 1.00 16.39 C ATOM 5175 CZ2 TRP B 164 -26.331 12.834 4.349 1.00 24.43 C ATOM 5176 CZ3 TRP B 164 -25.188 10.725 4.627 1.00 20.05 C ATOM 5177 CH2 TRP B 164 -25.498 11.860 3.869 1.00 18.28 C ATOM 0 H TRP B 164 -25.225 9.115 9.021 1.00 16.37 H new ATOM 0 HA TRP B 164 -25.683 11.726 9.607 1.00 14.70 H new ATOM 0 HB2 TRP B 164 -27.371 9.814 8.469 1.00 16.13 H new ATOM 0 HB3 TRP B 164 -28.041 10.900 9.365 1.00 16.13 H new ATOM 0 HD1 TRP B 164 -28.499 13.203 8.228 1.00 16.70 H new ATOM 0 HE1 TRP B 164 -28.035 14.201 6.087 1.00 20.71 H new ATOM 0 HE3 TRP B 164 -25.500 9.789 6.392 1.00 16.39 H new ATOM 0 HZ2 TRP B 164 -26.535 13.587 3.843 1.00 24.43 H new ATOM 0 HZ3 TRP B 164 -24.619 10.080 4.272 1.00 20.05 H new ATOM 0 HH2 TRP B 164 -25.130 11.954 3.020 1.00 18.28 H new ATOM 5188 N GLN B 165 -26.445 11.440 11.945 1.00 14.03 N ATOM 5189 CA GLN B 165 -26.590 11.228 13.380 1.00 13.39 C ATOM 5190 C GLN B 165 -27.779 12.016 13.912 1.00 15.63 C ATOM 5191 O GLN B 165 -27.922 13.208 13.619 1.00 12.73 O ATOM 5192 CB GLN B 165 -25.315 11.642 14.121 1.00 14.91 C ATOM 5193 CG GLN B 165 -25.321 11.300 15.598 1.00 17.63 C ATOM 5194 CD GLN B 165 -24.001 11.609 16.268 1.00 17.22 C ATOM 5195 OE1 GLN B 165 -23.258 12.485 15.829 1.00 17.28 O ATOM 5196 NE2 GLN B 165 -23.698 10.884 17.334 1.00 19.17 N ATOM 0 H GLN B 165 -26.468 12.266 11.708 1.00 14.03 H new ATOM 0 HA GLN B 165 -26.743 10.282 13.533 1.00 13.39 H new ATOM 0 HB2 GLN B 165 -24.554 11.211 13.702 1.00 14.91 H new ATOM 0 HB3 GLN B 165 -25.190 12.599 14.021 1.00 14.91 H new ATOM 0 HG2 GLN B 165 -26.028 11.796 16.039 1.00 17.63 H new ATOM 0 HG3 GLN B 165 -25.524 10.358 15.708 1.00 17.63 H new ATOM 0 HE21 GLN B 165 -24.243 10.280 17.612 1.00 19.17 H new ATOM 0 HE22 GLN B 165 -22.956 11.018 17.748 1.00 19.17 H new ATOM 5205 N LEU B 166 -28.623 11.345 14.694 1.00 18.70 N ATOM 5206 CA LEU B 166 -29.748 11.964 15.385 1.00 12.57 C ATOM 5207 C LEU B 166 -29.451 11.955 16.879 1.00 14.57 C ATOM 5208 O LEU B 166 -29.223 10.889 17.462 0.95 14.20 O ATOM 5209 CB LEU B 166 -31.050 11.220 15.088 0.92 15.26 C ATOM 5210 CG LEU B 166 -32.315 11.724 15.791 1.00 20.92 C ATOM 5211 CD1 LEU B 166 -32.677 13.124 15.337 0.76 23.41 C ATOM 5212 CD2 LEU B 166 -33.465 10.767 15.539 1.00 20.52 C ATOM 0 H LEU B 166 -28.555 10.500 14.839 1.00 18.70 H new ATOM 0 HA LEU B 166 -29.862 12.876 15.074 1.00 12.57 H new ATOM 0 HB2 LEU B 166 -31.204 11.252 14.131 0.92 15.26 H new ATOM 0 HB3 LEU B 166 -30.925 10.288 15.324 0.92 15.26 H new ATOM 0 HG LEU B 166 -32.138 11.761 16.744 1.00 20.92 H new ATOM 0 HD11 LEU B 166 -33.479 13.416 15.797 0.76 23.41 H new ATOM 0 HD12 LEU B 166 -31.948 13.730 15.543 0.76 23.41 H new ATOM 0 HD13 LEU B 166 -32.836 13.123 14.380 0.76 23.41 H new ATOM 0 HD21 LEU B 166 -34.261 11.093 15.987 1.00 20.52 H new ATOM 0 HD22 LEU B 166 -33.633 10.706 14.586 1.00 20.52 H new ATOM 0 HD23 LEU B 166 -33.237 9.889 15.883 1.00 20.52 H new ATOM 5224 N ASP B 167 -29.465 13.134 17.495 1.00 17.89 N ATOM 5225 CA ASP B 167 -28.982 13.317 18.857 1.00 20.20 C ATOM 5226 C ASP B 167 -30.151 13.519 19.813 1.00 20.96 C ATOM 5227 O ASP B 167 -31.061 14.306 19.532 1.00 18.87 O ATOM 5228 CB ASP B 167 -28.032 14.515 18.934 1.00 22.33 C ATOM 5229 CG ASP B 167 -26.857 14.391 17.982 1.00 26.14 C ATOM 5230 OD1 ASP B 167 -26.077 13.425 18.119 1.00 26.82 O ATOM 5231 OD2 ASP B 167 -26.718 15.257 17.091 1.00 38.34 O ATOM 0 H ASP B 167 -29.758 13.855 17.130 1.00 17.89 H new ATOM 0 HA ASP B 167 -28.498 12.518 19.117 1.00 20.20 H new ATOM 0 HB2 ASP B 167 -28.523 15.326 18.732 1.00 22.33 H new ATOM 0 HB3 ASP B 167 -27.701 14.603 19.841 1.00 22.33 H new ATOM 5236 N PHE B 168 -30.117 12.811 20.939 1.00 18.97 N ATOM 5237 CA PHE B 168 -31.047 13.000 22.043 1.00 20.20 C ATOM 5238 C PHE B 168 -30.329 13.703 23.193 1.00 23.73 C ATOM 5239 O PHE B 168 -29.142 14.034 23.110 1.00 22.08 O ATOM 5240 CB PHE B 168 -31.624 11.658 22.507 1.00 20.29 C ATOM 5241 CG PHE B 168 -32.376 10.910 21.440 1.00 22.66 C ATOM 5242 CD1 PHE B 168 -33.330 11.546 20.664 1.00 25.44 C ATOM 5243 CD2 PHE B 168 -32.127 9.565 21.218 1.00 24.37 C ATOM 5244 CE1 PHE B 168 -34.021 10.854 19.685 1.00 29.94 C ATOM 5245 CE2 PHE B 168 -32.815 8.869 20.241 1.00 20.98 C ATOM 5246 CZ PHE B 168 -33.762 9.515 19.473 1.00 20.04 C ATOM 0 H PHE B 168 -29.537 12.193 21.083 1.00 18.97 H new ATOM 0 HA PHE B 168 -31.787 13.551 21.743 1.00 20.20 H new ATOM 0 HB2 PHE B 168 -30.899 11.100 22.830 1.00 20.29 H new ATOM 0 HB3 PHE B 168 -32.218 11.815 23.258 1.00 20.29 H new ATOM 0 HD1 PHE B 168 -33.508 12.448 20.802 1.00 25.44 H new ATOM 0 HD2 PHE B 168 -31.489 9.125 21.732 1.00 24.37 H new ATOM 0 HE1 PHE B 168 -34.660 11.291 19.170 1.00 29.94 H new ATOM 0 HE2 PHE B 168 -32.640 7.966 20.102 1.00 20.98 H new ATOM 0 HZ PHE B 168 -34.225 9.049 18.814 1.00 20.04 H new ATOM 5256 N SER B 169 -31.066 13.927 24.281 0.73 15.92 N ATOM 5257 CA SER B 169 -30.523 14.513 25.500 0.90 20.58 C ATOM 5258 C SER B 169 -30.867 13.604 26.670 1.00 22.14 C ATOM 5259 O SER B 169 -32.014 13.165 26.803 0.75 17.39 O ATOM 5260 CB SER B 169 -31.079 15.922 25.739 1.00 17.02 C ATOM 5261 OG SER B 169 -30.731 16.397 27.028 0.64 21.96 O ATOM 0 H SER B 169 -31.904 13.740 24.330 0.73 15.92 H new ATOM 0 HA SER B 169 -29.560 14.594 25.411 0.90 20.58 H new ATOM 0 HB2 SER B 169 -30.734 16.528 25.064 1.00 17.02 H new ATOM 0 HB3 SER B 169 -32.044 15.912 25.645 1.00 17.02 H new ATOM 0 HG SER B 169 -31.044 17.169 27.136 0.64 21.96 H new ATOM 5267 N LEU B 170 -29.876 13.327 27.516 1.00 19.47 N ATOM 5268 CA LEU B 170 -30.044 12.386 28.610 1.00 17.19 C ATOM 5269 C LEU B 170 -29.791 13.062 29.952 1.00 22.19 C ATOM 5270 O LEU B 170 -29.048 14.046 30.026 1.00 21.83 O ATOM 5271 CB LEU B 170 -29.086 11.196 28.469 1.00 20.32 C ATOM 5272 CG LEU B 170 -29.356 10.200 27.340 1.00 14.56 C ATOM 5273 CD1 LEU B 170 -28.228 9.181 27.267 1.00 17.55 C ATOM 5274 CD2 LEU B 170 -30.692 9.503 27.536 1.00 18.58 C ATOM 0 H LEU B 170 -29.093 13.679 27.469 1.00 19.47 H new ATOM 0 HA LEU B 170 -30.959 12.067 28.574 1.00 17.19 H new ATOM 0 HB2 LEU B 170 -28.189 11.546 28.351 1.00 20.32 H new ATOM 0 HB3 LEU B 170 -29.091 10.707 29.307 1.00 20.32 H new ATOM 0 HG LEU B 170 -29.395 10.688 26.502 1.00 14.56 H new ATOM 0 HD11 LEU B 170 -28.405 8.553 26.550 1.00 17.55 H new ATOM 0 HD12 LEU B 170 -27.389 9.638 27.096 1.00 17.55 H new ATOM 0 HD13 LEU B 170 -28.169 8.702 28.108 1.00 17.55 H new ATOM 0 HD21 LEU B 170 -30.841 8.878 26.809 1.00 18.58 H new ATOM 0 HD22 LEU B 170 -30.686 9.023 28.379 1.00 18.58 H new ATOM 0 HD23 LEU B 170 -31.403 10.163 27.545 1.00 18.58 H new ATOM 5286 N PRO B 171 -30.393 12.558 31.030 1.00 23.28 N ATOM 5287 CA PRO B 171 -29.994 13.013 32.365 1.00 29.70 C ATOM 5288 C PRO B 171 -28.512 12.765 32.597 1.00 29.40 C ATOM 5289 O PRO B 171 -27.914 11.856 32.016 1.00 27.14 O ATOM 5290 CB PRO B 171 -30.856 12.163 33.306 1.00 31.43 C ATOM 5291 CG PRO B 171 -32.010 11.717 32.484 1.00 36.00 C ATOM 5292 CD PRO B 171 -31.497 11.584 31.083 1.00 24.51 C ATOM 0 HA PRO B 171 -30.124 13.965 32.499 1.00 29.70 H new ATOM 0 HB2 PRO B 171 -30.357 11.405 33.649 1.00 31.43 H new ATOM 0 HB3 PRO B 171 -31.151 12.679 34.073 1.00 31.43 H new ATOM 0 HG2 PRO B 171 -32.359 10.872 32.807 1.00 36.00 H new ATOM 0 HG3 PRO B 171 -32.736 12.359 32.528 1.00 36.00 H new ATOM 0 HD2 PRO B 171 -31.188 10.683 30.899 1.00 24.51 H new ATOM 0 HD3 PRO B 171 -32.185 11.787 30.430 1.00 24.51 H new ATOM 5300 N VAL B 172 -27.922 13.587 33.449 0.97 33.25 N ATOM 5301 CA VAL B 172 -26.542 13.416 33.904 1.00 29.99 C ATOM 5302 C VAL B 172 -26.578 13.123 35.394 0.91 32.62 C ATOM 5303 O VAL B 172 -27.185 13.889 36.154 1.00 27.50 O ATOM 5304 CB VAL B 172 -25.677 14.658 33.598 1.00 32.61 C ATOM 5305 CG1 VAL B 172 -25.138 15.320 34.872 1.00 29.19 C ATOM 5306 CG2 VAL B 172 -24.528 14.271 32.685 0.54 34.18 C ATOM 0 H VAL B 172 -28.314 14.273 33.788 0.97 33.25 H new ATOM 0 HA VAL B 172 -26.130 12.679 33.426 1.00 29.99 H new ATOM 0 HB VAL B 172 -26.245 15.308 33.155 1.00 32.61 H new ATOM 0 HG11 VAL B 172 -24.602 16.093 34.634 1.00 29.19 H new ATOM 0 HG12 VAL B 172 -25.880 15.601 35.430 1.00 29.19 H new ATOM 0 HG13 VAL B 172 -24.590 14.685 35.360 1.00 29.19 H new ATOM 0 HG21 VAL B 172 -23.987 15.054 32.495 0.54 34.18 H new ATOM 0 HG22 VAL B 172 -23.981 13.598 33.120 0.54 34.18 H new ATOM 0 HG23 VAL B 172 -24.880 13.913 31.855 0.54 34.18 H new ATOM 5316 N PRO B 173 -25.964 12.023 35.867 1.00 26.54 N ATOM 5317 CA PRO B 173 -25.201 11.058 35.067 1.00 21.13 C ATOM 5318 C PRO B 173 -26.111 10.141 34.251 0.60 26.19 C ATOM 5319 O PRO B 173 -27.256 9.929 34.647 1.00 24.76 O ATOM 5320 CB PRO B 173 -24.416 10.270 36.118 1.00 28.20 C ATOM 5321 CG PRO B 173 -25.144 10.469 37.415 1.00 28.35 C ATOM 5322 CD PRO B 173 -26.163 11.559 37.248 0.64 28.28 C ATOM 0 HA PRO B 173 -24.633 11.489 34.409 1.00 21.13 H new ATOM 0 HB2 PRO B 173 -24.372 9.329 35.885 1.00 28.20 H new ATOM 0 HB3 PRO B 173 -23.502 10.590 36.180 1.00 28.20 H new ATOM 0 HG2 PRO B 173 -25.578 9.644 37.684 1.00 28.35 H new ATOM 0 HG3 PRO B 173 -24.517 10.702 38.118 1.00 28.35 H new ATOM 0 HD2 PRO B 173 -27.064 11.227 37.385 0.64 28.28 H new ATOM 0 HD3 PRO B 173 -26.025 12.276 37.887 0.64 28.28 H new ATOM 5330 N PRO B 174 -25.617 9.612 33.130 1.00 23.66 N ATOM 5331 CA PRO B 174 -26.471 8.766 32.289 1.00 24.79 C ATOM 5332 C PRO B 174 -26.923 7.517 33.031 1.00 19.74 C ATOM 5333 O PRO B 174 -26.167 6.919 33.798 1.00 22.18 O ATOM 5334 CB PRO B 174 -25.570 8.411 31.098 1.00 23.60 C ATOM 5335 CG PRO B 174 -24.428 9.361 31.147 1.00 23.89 C ATOM 5336 CD PRO B 174 -24.261 9.761 32.575 1.00 22.32 C ATOM 0 HA PRO B 174 -27.290 9.212 32.021 1.00 24.79 H new ATOM 0 HB2 PRO B 174 -25.261 7.494 31.159 1.00 23.60 H new ATOM 0 HB3 PRO B 174 -26.053 8.493 30.261 1.00 23.60 H new ATOM 0 HG2 PRO B 174 -23.619 8.945 30.810 1.00 23.89 H new ATOM 0 HG3 PRO B 174 -24.601 10.136 30.591 1.00 23.89 H new ATOM 0 HD2 PRO B 174 -23.622 9.193 33.033 1.00 22.32 H new ATOM 0 HD3 PRO B 174 -23.939 10.672 32.656 1.00 22.32 H new ATOM 5344 N ARG B 175 -28.168 7.128 32.790 0.74 18.40 N ATOM 5345 CA ARG B 175 -28.703 5.885 33.321 0.94 17.24 C ATOM 5346 C ARG B 175 -28.554 4.768 32.297 1.00 15.55 C ATOM 5347 O ARG B 175 -28.380 5.026 31.102 1.00 16.81 O ATOM 5348 CB ARG B 175 -30.174 6.064 33.690 0.92 18.71 C ATOM 5349 CG ARG B 175 -30.417 7.034 34.841 0.96 24.26 C ATOM 5350 CD ARG B 175 -31.858 7.527 34.859 1.00 29.87 C ATOM 5351 NE ARG B 175 -32.821 6.429 34.839 0.68 34.27 N ATOM 5352 CZ ARG B 175 -34.126 6.580 34.634 0.10 39.02 C ATOM 5353 NH1 ARG B 175 -34.639 7.786 34.426 1.00 47.80 N ATOM 5354 NH2 ARG B 175 -34.923 5.520 34.634 0.70 39.88 N ATOM 0 H ARG B 175 -28.726 7.578 32.314 0.74 18.40 H new ATOM 0 HA ARG B 175 -28.205 5.646 34.118 0.94 17.24 H new ATOM 0 HB2 ARG B 175 -30.657 6.377 32.909 0.92 18.71 H new ATOM 0 HB3 ARG B 175 -30.545 5.199 33.925 0.92 18.71 H new ATOM 0 HG2 ARG B 175 -30.212 6.597 35.683 0.96 24.26 H new ATOM 0 HG3 ARG B 175 -29.816 7.791 34.761 0.96 24.26 H new ATOM 0 HD2 ARG B 175 -32.003 8.067 35.652 1.00 29.87 H new ATOM 0 HD3 ARG B 175 -32.010 8.102 34.093 1.00 29.87 H new ATOM 0 HE ARG B 175 -32.524 5.632 34.968 0.68 34.27 H new ATOM 0 HH11 ARG B 175 -34.127 8.477 34.423 1.00 47.80 H new ATOM 0 HH12 ARG B 175 -35.484 7.877 34.294 1.00 47.80 H new ATOM 0 HH21 ARG B 175 -34.596 4.736 34.767 0.70 39.88 H new ATOM 0 HH22 ARG B 175 -35.767 5.617 34.502 0.70 39.88 H new ATOM 5368 N PRO B 176 -28.607 3.509 32.729 1.00 17.13 N ATOM 5369 CA PRO B 176 -28.540 2.406 31.764 1.00 17.20 C ATOM 5370 C PRO B 176 -29.715 2.437 30.798 1.00 15.81 C ATOM 5371 O PRO B 176 -30.831 2.825 31.149 1.00 14.85 O ATOM 5372 CB PRO B 176 -28.577 1.152 32.646 1.00 23.82 C ATOM 5373 CG PRO B 176 -28.141 1.609 33.994 1.00 17.77 C ATOM 5374 CD PRO B 176 -28.619 3.024 34.121 1.00 17.64 C ATOM 0 HA PRO B 176 -27.750 2.449 31.203 1.00 17.20 H new ATOM 0 HB2 PRO B 176 -29.469 0.771 32.677 1.00 23.82 H new ATOM 0 HB3 PRO B 176 -27.987 0.464 32.301 1.00 23.82 H new ATOM 0 HG2 PRO B 176 -28.520 1.050 34.690 1.00 17.77 H new ATOM 0 HG3 PRO B 176 -27.176 1.558 34.083 1.00 17.77 H new ATOM 0 HD2 PRO B 176 -29.507 3.069 34.509 1.00 17.64 H new ATOM 0 HD3 PRO B 176 -28.035 3.550 34.689 1.00 17.64 H new ATOM 5382 N VAL B 177 -29.444 2.025 29.557 1.00 18.70 N ATOM 5383 CA VAL B 177 -30.497 1.916 28.557 1.00 17.51 C ATOM 5384 C VAL B 177 -31.481 0.831 28.974 1.00 16.60 C ATOM 5385 O VAL B 177 -31.092 -0.237 29.464 1.00 18.77 O ATOM 5386 CB VAL B 177 -29.893 1.616 27.174 1.00 20.60 C ATOM 5387 CG1 VAL B 177 -30.981 1.529 26.113 1.00 19.76 C ATOM 5388 CG2 VAL B 177 -28.862 2.676 26.791 1.00 19.22 C ATOM 0 H VAL B 177 -28.660 1.806 29.279 1.00 18.70 H new ATOM 0 HA VAL B 177 -30.972 2.759 28.495 1.00 17.51 H new ATOM 0 HB VAL B 177 -29.446 0.756 27.225 1.00 20.60 H new ATOM 0 HG11 VAL B 177 -30.578 1.340 25.251 1.00 19.76 H new ATOM 0 HG12 VAL B 177 -31.601 0.819 26.343 1.00 19.76 H new ATOM 0 HG13 VAL B 177 -31.458 2.373 26.068 1.00 19.76 H new ATOM 0 HG21 VAL B 177 -28.494 2.469 25.918 1.00 19.22 H new ATOM 0 HG22 VAL B 177 -29.288 3.547 26.764 1.00 19.22 H new ATOM 0 HG23 VAL B 177 -28.148 2.686 27.448 1.00 19.22 H new ATOM 5398 N LEU B 178 -32.780 1.105 28.769 1.00 19.61 N ATOM 5399 CA LEU B 178 -33.834 0.162 29.112 1.00 16.89 C ATOM 5400 C LEU B 178 -34.081 -0.819 27.969 1.00 18.85 C ATOM 5401 O LEU B 178 -33.948 -0.461 26.794 1.00 16.92 O ATOM 5402 CB LEU B 178 -35.130 0.903 29.422 1.00 17.07 C ATOM 5403 CG LEU B 178 -35.117 1.816 30.648 1.00 25.07 C ATOM 5404 CD1 LEU B 178 -36.352 2.705 30.656 1.00 24.29 C ATOM 5405 CD2 LEU B 178 -35.040 0.994 31.922 1.00 25.18 C ATOM 0 H LEU B 178 -33.064 1.842 28.428 1.00 19.61 H new ATOM 0 HA LEU B 178 -33.545 -0.331 29.896 1.00 16.89 H new ATOM 0 HB2 LEU B 178 -35.367 1.437 28.648 1.00 17.07 H new ATOM 0 HB3 LEU B 178 -35.834 0.247 29.540 1.00 17.07 H new ATOM 0 HG LEU B 178 -34.331 2.383 30.605 1.00 25.07 H new ATOM 0 HD11 LEU B 178 -36.333 3.279 31.438 1.00 24.29 H new ATOM 0 HD12 LEU B 178 -36.363 3.251 29.854 1.00 24.29 H new ATOM 0 HD13 LEU B 178 -37.149 2.152 30.681 1.00 24.29 H new ATOM 0 HD21 LEU B 178 -35.033 1.587 32.690 1.00 25.18 H new ATOM 0 HD22 LEU B 178 -35.810 0.406 31.975 1.00 25.18 H new ATOM 0 HD23 LEU B 178 -34.228 0.463 31.916 1.00 25.18 H new ATOM 5417 N PRO B 179 -34.445 -2.061 28.277 1.00 18.93 N ATOM 5418 CA PRO B 179 -34.823 -2.995 27.214 1.00 23.32 C ATOM 5419 C PRO B 179 -36.187 -2.648 26.640 1.00 24.26 C ATOM 5420 O PRO B 179 -36.998 -1.954 27.256 1.00 19.43 O ATOM 5421 CB PRO B 179 -34.844 -4.353 27.922 1.00 26.50 C ATOM 5422 CG PRO B 179 -35.155 -4.024 29.338 1.00 26.04 C ATOM 5423 CD PRO B 179 -34.535 -2.680 29.611 1.00 25.23 C ATOM 0 HA PRO B 179 -34.215 -2.976 26.459 1.00 23.32 H new ATOM 0 HB2 PRO B 179 -35.514 -4.941 27.540 1.00 26.50 H new ATOM 0 HB3 PRO B 179 -33.990 -4.807 27.843 1.00 26.50 H new ATOM 0 HG2 PRO B 179 -36.114 -3.998 29.484 1.00 26.04 H new ATOM 0 HG3 PRO B 179 -34.795 -4.698 29.936 1.00 26.04 H new ATOM 0 HD2 PRO B 179 -35.081 -2.151 30.213 1.00 25.23 H new ATOM 0 HD3 PRO B 179 -33.661 -2.767 30.023 1.00 25.23 H new ATOM 5431 N VAL B 180 -36.433 -3.151 25.428 1.00 23.09 N ATOM 5432 CA VAL B 180 -37.690 -2.860 24.745 1.00 22.55 C ATOM 5433 C VAL B 180 -38.873 -3.375 25.551 1.00 22.40 C ATOM 5434 O VAL B 180 -39.952 -2.770 25.538 1.00 23.79 O ATOM 5435 CB VAL B 180 -37.681 -3.460 23.324 1.00 21.22 C ATOM 5436 CG1 VAL B 180 -38.974 -3.118 22.587 1.00 22.27 C ATOM 5437 CG2 VAL B 180 -36.475 -2.965 22.537 1.00 22.29 C ATOM 0 H VAL B 180 -35.891 -3.656 24.991 1.00 23.09 H new ATOM 0 HA VAL B 180 -37.783 -1.898 24.666 1.00 22.55 H new ATOM 0 HB VAL B 180 -37.619 -4.425 23.404 1.00 21.22 H new ATOM 0 HG11 VAL B 180 -38.951 -3.503 21.697 1.00 22.27 H new ATOM 0 HG12 VAL B 180 -39.730 -3.479 23.075 1.00 22.27 H new ATOM 0 HG13 VAL B 180 -39.063 -2.154 22.520 1.00 22.27 H new ATOM 0 HG21 VAL B 180 -36.487 -3.353 21.648 1.00 22.29 H new ATOM 0 HG22 VAL B 180 -36.508 -1.998 22.468 1.00 22.29 H new ATOM 0 HG23 VAL B 180 -35.660 -3.229 22.993 1.00 22.29 H new ATOM 5447 N THR B 181 -38.694 -4.489 26.256 0.74 28.00 N ATOM 5448 CA THR B 181 -39.771 -5.123 27.012 1.00 33.70 C ATOM 5449 C THR B 181 -40.609 -4.102 27.776 1.00 42.83 C ATOM 5450 O THR B 181 -40.692 -4.144 29.003 1.00 44.03 O ATOM 5451 CB THR B 181 -39.217 -6.152 28.016 1.00 32.11 C ATOM 5452 OG1 THR B 181 -38.386 -5.486 28.974 0.43 34.51 O ATOM 5453 CG2 THR B 181 -38.403 -7.225 27.303 0.50 32.93 C ATOM 0 H THR B 181 -37.941 -4.900 26.310 0.74 28.00 H new ATOM 0 HA THR B 181 -40.333 -5.570 26.360 1.00 33.70 H new ATOM 0 HB THR B 181 -39.966 -6.577 28.463 1.00 32.11 H new ATOM 0 HG1 THR B 181 -38.837 -4.905 29.380 0.43 34.51 H new ATOM 0 HG21 THR B 181 -38.065 -7.860 27.953 0.50 32.93 H new ATOM 0 HG22 THR B 181 -38.967 -7.687 26.663 0.50 32.93 H new ATOM 0 HG23 THR B 181 -37.659 -6.811 26.838 0.50 32.93 H new TER 5461 THR B 181 ATOM 5462 N PRO C 7 -22.636 3.063 -35.031 1.00 29.14 N ATOM 5463 CA PRO C 7 -22.780 1.832 -34.244 1.00 41.17 C ATOM 5464 C PRO C 7 -21.721 0.791 -34.595 1.00 32.26 C ATOM 5465 O PRO C 7 -21.692 0.308 -35.727 1.00 35.76 O ATOM 5466 CB PRO C 7 -24.180 1.332 -34.619 1.00 33.77 C ATOM 5467 CG PRO C 7 -24.895 2.522 -35.150 1.00 38.37 C ATOM 5468 CD PRO C 7 -23.852 3.375 -35.800 1.00 43.66 C ATOM 0 HA PRO C 7 -22.666 1.992 -33.294 1.00 41.17 H new ATOM 0 HB2 PRO C 7 -24.133 0.627 -35.284 1.00 33.77 H new ATOM 0 HB3 PRO C 7 -24.638 0.964 -33.847 1.00 33.77 H new ATOM 0 HG2 PRO C 7 -25.577 2.261 -35.788 1.00 38.37 H new ATOM 0 HG3 PRO C 7 -25.343 3.004 -34.438 1.00 38.37 H new ATOM 0 HD2 PRO C 7 -23.747 3.159 -36.740 1.00 43.66 H new ATOM 0 HD3 PRO C 7 -24.077 4.317 -35.749 1.00 43.66 H new ATOM 5476 N ALA C 8 -20.865 0.448 -33.635 0.61 28.78 N ATOM 5477 CA ALA C 8 -19.785 -0.501 -33.871 0.88 24.76 C ATOM 5478 C ALA C 8 -19.665 -1.443 -32.685 1.00 20.20 C ATOM 5479 O ALA C 8 -19.688 -1.001 -31.532 0.94 26.71 O ATOM 5480 CB ALA C 8 -18.454 0.222 -34.104 0.51 26.01 C ATOM 0 H ALA C 8 -20.895 0.758 -32.833 0.61 28.78 H new ATOM 0 HA ALA C 8 -19.993 -1.010 -34.670 0.88 24.76 H new ATOM 0 HB1 ALA C 8 -17.753 -0.431 -34.258 0.51 26.01 H new ATOM 0 HB2 ALA C 8 -18.531 0.801 -34.878 0.51 26.01 H new ATOM 0 HB3 ALA C 8 -18.233 0.754 -33.323 0.51 26.01 H new ATOM 5486 N ASP C 9 -19.543 -2.737 -32.974 1.00 21.93 N ATOM 5487 CA ASP C 9 -19.293 -3.741 -31.946 1.00 21.69 C ATOM 5488 C ASP C 9 -17.795 -3.803 -31.683 1.00 23.48 C ATOM 5489 O ASP C 9 -17.025 -4.251 -32.539 1.00 19.91 O ATOM 5490 CB ASP C 9 -19.825 -5.102 -32.385 1.00 19.22 C ATOM 5491 CG ASP C 9 -19.552 -6.192 -31.364 0.46 21.34 C ATOM 5492 OD1 ASP C 9 -19.252 -5.857 -30.200 1.00 24.59 O ATOM 5493 OD2 ASP C 9 -19.634 -7.384 -31.729 0.68 24.71 O ATOM 0 H ASP C 9 -19.603 -3.056 -33.771 1.00 21.93 H new ATOM 0 HA ASP C 9 -19.756 -3.497 -31.129 1.00 21.69 H new ATOM 0 HB2 ASP C 9 -20.781 -5.038 -32.537 1.00 19.22 H new ATOM 0 HB3 ASP C 9 -19.419 -5.347 -33.231 1.00 19.22 H new ATOM 5498 N ILE C 10 -17.379 -3.345 -30.509 1.00 20.02 N ATOM 5499 CA ILE C 10 -15.993 -3.465 -30.074 1.00 21.31 C ATOM 5500 C ILE C 10 -15.832 -4.817 -29.395 0.85 18.30 C ATOM 5501 O ILE C 10 -16.568 -5.141 -28.456 0.74 20.63 O ATOM 5502 CB ILE C 10 -15.612 -2.318 -29.123 0.74 23.89 C ATOM 5503 CG1 ILE C 10 -15.971 -0.958 -29.737 0.70 21.62 C ATOM 5504 CG2 ILE C 10 -14.128 -2.377 -28.779 1.00 18.01 C ATOM 5505 CD1 ILE C 10 -15.296 -0.667 -31.067 1.00 17.85 C ATOM 0 H ILE C 10 -17.893 -2.955 -29.941 1.00 20.02 H new ATOM 0 HA ILE C 10 -15.398 -3.405 -30.838 1.00 21.31 H new ATOM 0 HB ILE C 10 -16.120 -2.423 -28.304 0.74 23.89 H new ATOM 0 HG12 ILE C 10 -16.932 -0.915 -29.859 0.70 21.62 H new ATOM 0 HG13 ILE C 10 -15.734 -0.259 -29.107 0.70 21.62 H new ATOM 0 HG21 ILE C 10 -13.905 -1.648 -28.179 1.00 18.01 H new ATOM 0 HG22 ILE C 10 -13.929 -3.222 -28.347 1.00 18.01 H new ATOM 0 HG23 ILE C 10 -13.604 -2.299 -29.591 1.00 18.01 H new ATOM 0 HD11 ILE C 10 -15.573 0.206 -31.387 1.00 17.85 H new ATOM 0 HD12 ILE C 10 -14.333 -0.677 -30.951 1.00 17.85 H new ATOM 0 HD13 ILE C 10 -15.550 -1.343 -31.714 1.00 17.85 H new ATOM 5517 N ARG C 11 -14.879 -5.614 -29.872 1.00 14.74 N ATOM 5518 CA ARG C 11 -14.675 -6.950 -29.333 1.00 21.53 C ATOM 5519 C ARG C 11 -13.209 -7.330 -29.471 1.00 22.07 C ATOM 5520 O ARG C 11 -12.429 -6.656 -30.148 1.00 13.92 O ATOM 5521 CB ARG C 11 -15.563 -7.979 -30.039 1.00 19.49 C ATOM 5522 CG ARG C 11 -15.327 -8.061 -31.535 1.00 18.99 C ATOM 5523 CD ARG C 11 -16.098 -9.206 -32.163 1.00 32.86 C ATOM 5524 NE ARG C 11 -15.966 -9.211 -33.618 1.00 23.33 N ATOM 5525 CZ ARG C 11 -14.888 -9.635 -34.271 1.00 19.07 C ATOM 5526 NH1 ARG C 11 -13.834 -10.089 -33.604 1.00 24.77 N ATOM 5527 NH2 ARG C 11 -14.860 -9.601 -35.595 1.00 20.53 N ATOM 0 H ARG C 11 -14.341 -5.398 -30.507 1.00 14.74 H new ATOM 0 HA ARG C 11 -14.923 -6.946 -28.395 1.00 21.53 H new ATOM 0 HB2 ARG C 11 -15.408 -8.852 -29.646 1.00 19.49 H new ATOM 0 HB3 ARG C 11 -16.493 -7.757 -29.878 1.00 19.49 H new ATOM 0 HG2 ARG C 11 -15.592 -7.226 -31.951 1.00 18.99 H new ATOM 0 HG3 ARG C 11 -14.379 -8.176 -31.707 1.00 18.99 H new ATOM 0 HD2 ARG C 11 -15.776 -10.048 -31.806 1.00 32.86 H new ATOM 0 HD3 ARG C 11 -17.035 -9.136 -31.923 1.00 32.86 H new ATOM 0 HE ARG C 11 -16.629 -8.921 -34.083 1.00 23.33 H new ATOM 0 HH11 ARG C 11 -13.846 -10.110 -32.744 1.00 24.77 H new ATOM 0 HH12 ARG C 11 -13.140 -10.362 -34.032 1.00 24.77 H new ATOM 0 HH21 ARG C 11 -15.539 -9.305 -36.032 1.00 20.53 H new ATOM 0 HH22 ARG C 11 -14.163 -9.875 -36.018 1.00 20.53 H new ATOM 5541 N ARG C 12 -12.844 -8.431 -28.819 1.00 22.63 N ATOM 5542 CA ARG C 12 -11.482 -8.937 -28.897 1.00 20.38 C ATOM 5543 C ARG C 12 -11.186 -9.462 -30.296 1.00 23.10 C ATOM 5544 O ARG C 12 -12.028 -10.106 -30.928 1.00 19.28 O ATOM 5545 CB ARG C 12 -11.266 -10.044 -27.864 1.00 25.96 C ATOM 5546 CG ARG C 12 -11.237 -9.549 -26.425 0.40 29.00 C ATOM 5547 CD ARG C 12 -10.931 -10.669 -25.436 0.86 39.25 C ATOM 5548 NE ARG C 12 -9.616 -11.267 -25.658 0.71 42.10 N ATOM 5549 CZ ARG C 12 -9.017 -12.099 -24.810 0.10 37.96 C ATOM 5550 NH1 ARG C 12 -9.607 -12.436 -23.671 0.30 47.45 N ATOM 5551 NH2 ARG C 12 -7.821 -12.592 -25.099 1.00 33.78 N ATOM 0 H ARG C 12 -13.372 -8.898 -28.326 1.00 22.63 H new ATOM 0 HA ARG C 12 -10.873 -8.207 -28.705 1.00 20.38 H new ATOM 0 HB2 ARG C 12 -11.973 -10.702 -27.956 1.00 25.96 H new ATOM 0 HB3 ARG C 12 -10.430 -10.496 -28.058 1.00 25.96 H new ATOM 0 HG2 ARG C 12 -10.569 -8.852 -26.338 0.40 29.00 H new ATOM 0 HG3 ARG C 12 -12.093 -9.150 -26.205 0.40 29.00 H new ATOM 0 HD2 ARG C 12 -10.976 -10.320 -24.532 0.86 39.25 H new ATOM 0 HD3 ARG C 12 -11.612 -11.356 -25.509 0.86 39.25 H new ATOM 0 HE ARG C 12 -9.202 -11.068 -26.385 0.71 42.10 H new ATOM 0 HH11 ARG C 12 -10.381 -12.116 -23.477 0.30 47.45 H new ATOM 0 HH12 ARG C 12 -9.215 -12.974 -23.127 0.30 47.45 H new ATOM 0 HH21 ARG C 12 -7.432 -12.374 -25.835 1.00 33.78 H new ATOM 0 HH22 ARG C 12 -7.434 -13.130 -24.551 1.00 33.78 H new ATOM 5565 N ALA C 13 -9.977 -9.184 -30.775 1.00 17.15 N ATOM 5566 CA ALA C 13 -9.575 -9.609 -32.108 1.00 21.79 C ATOM 5567 C ALA C 13 -9.354 -11.116 -32.153 1.00 25.52 C ATOM 5568 O ALA C 13 -8.882 -11.721 -31.186 1.00 29.89 O ATOM 5569 CB ALA C 13 -8.297 -8.884 -32.525 1.00 17.07 C ATOM 0 H ALA C 13 -9.375 -8.749 -30.342 1.00 17.15 H new ATOM 0 HA ALA C 13 -10.287 -9.385 -32.727 1.00 21.79 H new ATOM 0 HB1 ALA C 13 -8.036 -9.173 -33.414 1.00 17.07 H new ATOM 0 HB2 ALA C 13 -8.455 -7.927 -32.530 1.00 17.07 H new ATOM 0 HB3 ALA C 13 -7.587 -9.091 -31.897 1.00 17.07 H new ATOM 5575 N THR C 14 -9.691 -11.718 -33.290 1.00 22.06 N ATOM 5576 CA THR C 14 -9.487 -13.139 -33.521 1.00 23.53 C ATOM 5577 C THR C 14 -8.583 -13.337 -34.731 1.00 26.84 C ATOM 5578 O THR C 14 -8.267 -12.398 -35.466 1.00 25.80 O ATOM 5579 CB THR C 14 -10.822 -13.869 -33.735 1.00 32.22 C ATOM 5580 OG1 THR C 14 -11.494 -13.329 -34.880 1.00 33.10 O ATOM 5581 CG2 THR C 14 -11.716 -13.728 -32.508 1.00 31.44 C ATOM 0 H THR C 14 -10.048 -11.306 -33.955 1.00 22.06 H new ATOM 0 HA THR C 14 -9.065 -13.517 -32.734 1.00 23.53 H new ATOM 0 HB THR C 14 -10.636 -14.810 -33.880 1.00 32.22 H new ATOM 0 HG1 THR C 14 -11.533 -12.493 -34.814 1.00 33.10 H new ATOM 0 HG21 THR C 14 -12.553 -14.194 -32.662 1.00 31.44 H new ATOM 0 HG22 THR C 14 -11.270 -14.111 -31.737 1.00 31.44 H new ATOM 0 HG23 THR C 14 -11.895 -12.789 -32.344 1.00 31.44 H new ATOM 5589 N GLU C 15 -8.171 -14.589 -34.938 1.00 29.01 N ATOM 5590 CA GLU C 15 -7.303 -14.896 -36.067 1.00 25.07 C ATOM 5591 C GLU C 15 -8.025 -14.681 -37.389 1.00 25.10 C ATOM 5592 O GLU C 15 -7.383 -14.408 -38.409 0.75 24.48 O ATOM 5593 CB GLU C 15 -6.793 -16.336 -35.968 1.00 28.86 C ATOM 5594 CG GLU C 15 -6.200 -16.700 -34.614 1.00 30.24 C ATOM 5595 CD GLU C 15 -7.230 -17.277 -33.660 0.95 35.55 C ATOM 5596 OE1 GLU C 15 -7.982 -18.185 -34.073 0.14 38.60 O ATOM 5597 OE2 GLU C 15 -7.296 -16.815 -32.500 0.49 35.49 O ATOM 0 H GLU C 15 -8.380 -15.262 -34.444 1.00 29.01 H new ATOM 0 HA GLU C 15 -6.545 -14.291 -36.037 1.00 25.07 H new ATOM 0 HB2 GLU C 15 -7.526 -16.941 -36.161 1.00 28.86 H new ATOM 0 HB3 GLU C 15 -6.120 -16.477 -36.652 1.00 28.86 H new ATOM 0 HG2 GLU C 15 -5.485 -17.344 -34.740 1.00 30.24 H new ATOM 0 HG3 GLU C 15 -5.803 -15.910 -34.216 1.00 30.24 H new ATOM 5604 N ALA C 16 -9.353 -14.795 -37.391 1.00 25.19 N ATOM 5605 CA ALA C 16 -10.135 -14.595 -38.603 1.00 20.52 C ATOM 5606 C ALA C 16 -10.262 -13.128 -38.992 1.00 22.57 C ATOM 5607 O ALA C 16 -10.655 -12.839 -40.127 1.00 27.28 O ATOM 5608 CB ALA C 16 -11.531 -15.199 -38.432 1.00 24.71 C ATOM 0 H ALA C 16 -9.819 -14.989 -36.695 1.00 25.19 H new ATOM 0 HA ALA C 16 -9.658 -15.043 -39.319 1.00 20.52 H new ATOM 0 HB1 ALA C 16 -12.045 -15.061 -39.243 1.00 24.71 H new ATOM 0 HB2 ALA C 16 -11.453 -16.150 -38.256 1.00 24.71 H new ATOM 0 HB3 ALA C 16 -11.981 -14.769 -37.688 1.00 24.71 H new ATOM 5614 N ASP C 17 -9.947 -12.202 -38.087 1.00 21.43 N ATOM 5615 CA ASP C 17 -10.002 -10.778 -38.385 1.00 22.78 C ATOM 5616 C ASP C 17 -8.723 -10.250 -39.021 1.00 20.02 C ATOM 5617 O ASP C 17 -8.722 -9.123 -39.526 1.00 18.26 O ATOM 5618 CB ASP C 17 -10.277 -9.981 -37.104 1.00 25.00 C ATOM 5619 CG ASP C 17 -11.562 -10.400 -36.417 1.00 30.25 C ATOM 5620 OD1 ASP C 17 -12.578 -10.595 -37.115 1.00 25.05 O ATOM 5621 OD2 ASP C 17 -11.554 -10.534 -35.175 1.00 23.48 O ATOM 0 H ASP C 17 -9.696 -12.385 -37.285 1.00 21.43 H new ATOM 0 HA ASP C 17 -10.721 -10.663 -39.026 1.00 22.78 H new ATOM 0 HB2 ASP C 17 -9.535 -10.096 -36.491 1.00 25.00 H new ATOM 0 HB3 ASP C 17 -10.323 -9.036 -37.319 1.00 25.00 H new ATOM 5626 N MET C 18 -7.646 -11.032 -39.020 1.00 24.60 N ATOM 5627 CA MET C 18 -6.323 -10.515 -39.350 1.00 19.86 C ATOM 5628 C MET C 18 -6.163 -10.227 -40.839 1.00 19.95 C ATOM 5629 O MET C 18 -5.506 -9.241 -41.197 1.00 22.79 O ATOM 5630 CB MET C 18 -5.247 -11.493 -38.874 1.00 19.79 C ATOM 5631 CG MET C 18 -5.275 -11.736 -37.373 1.00 26.19 C ATOM 5632 SD MET C 18 -5.474 -10.210 -36.422 1.00 29.84 S ATOM 5633 CE MET C 18 -3.893 -10.127 -35.614 1.00 33.43 C ATOM 0 H MET C 18 -7.662 -11.870 -38.829 1.00 24.60 H new ATOM 0 HA MET C 18 -6.219 -9.668 -38.888 1.00 19.86 H new ATOM 0 HB2 MET C 18 -5.362 -12.339 -39.334 1.00 19.79 H new ATOM 0 HB3 MET C 18 -4.374 -11.150 -39.123 1.00 19.79 H new ATOM 0 HG2 MET C 18 -6.002 -12.342 -37.161 1.00 26.19 H new ATOM 0 HG3 MET C 18 -4.453 -12.175 -37.105 1.00 26.19 H new ATOM 0 HE1 MET C 18 -4.000 -9.737 -34.732 1.00 33.43 H new ATOM 0 HE2 MET C 18 -3.525 -11.021 -35.530 1.00 33.43 H new ATOM 0 HE3 MET C 18 -3.290 -9.578 -36.139 1.00 33.43 H new ATOM 5643 N PRO C 19 -6.721 -11.042 -41.738 1.00 20.59 N ATOM 5644 CA PRO C 19 -6.688 -10.653 -43.157 1.00 21.40 C ATOM 5645 C PRO C 19 -7.261 -9.267 -43.398 1.00 23.81 C ATOM 5646 O PRO C 19 -6.696 -8.492 -44.179 1.00 24.79 O ATOM 5647 CB PRO C 19 -7.515 -11.750 -43.839 1.00 19.81 C ATOM 5648 CG PRO C 19 -7.377 -12.930 -42.950 1.00 28.50 C ATOM 5649 CD PRO C 19 -7.308 -12.381 -41.550 1.00 22.54 C ATOM 0 HA PRO C 19 -5.785 -10.588 -43.504 1.00 21.40 H new ATOM 0 HB2 PRO C 19 -8.443 -11.485 -43.932 1.00 19.81 H new ATOM 0 HB3 PRO C 19 -7.183 -11.939 -44.731 1.00 19.81 H new ATOM 0 HG2 PRO C 19 -8.131 -13.532 -43.051 1.00 28.50 H new ATOM 0 HG3 PRO C 19 -6.578 -13.437 -43.165 1.00 28.50 H new ATOM 0 HD2 PRO C 19 -8.186 -12.332 -41.141 1.00 22.54 H new ATOM 0 HD3 PRO C 19 -6.758 -12.935 -40.975 1.00 22.54 H new ATOM 5657 N ALA C 20 -8.365 -8.927 -42.728 1.00 22.86 N ATOM 5658 CA ALA C 20 -8.946 -7.597 -42.878 1.00 23.14 C ATOM 5659 C ALA C 20 -8.072 -6.534 -42.225 1.00 21.47 C ATOM 5660 O ALA C 20 -7.856 -5.462 -42.802 1.00 18.96 O ATOM 5661 CB ALA C 20 -10.352 -7.572 -42.282 1.00 27.24 C ATOM 0 H ALA C 20 -8.786 -9.447 -42.188 1.00 22.86 H new ATOM 0 HA ALA C 20 -8.999 -7.394 -43.825 1.00 23.14 H new ATOM 0 HB1 ALA C 20 -10.732 -6.685 -42.385 1.00 27.24 H new ATOM 0 HB2 ALA C 20 -10.910 -8.218 -42.742 1.00 27.24 H new ATOM 0 HB3 ALA C 20 -10.308 -7.797 -41.339 1.00 27.24 H new ATOM 5667 N VAL C 21 -7.569 -6.806 -41.019 1.00 16.95 N ATOM 5668 CA VAL C 21 -6.668 -5.865 -40.357 1.00 20.55 C ATOM 5669 C VAL C 21 -5.443 -5.617 -41.225 1.00 14.68 C ATOM 5670 O VAL C 21 -5.022 -4.472 -41.426 1.00 16.13 O ATOM 5671 CB VAL C 21 -6.275 -6.389 -38.963 1.00 12.57 C ATOM 5672 CG1 VAL C 21 -5.193 -5.516 -38.338 1.00 20.85 C ATOM 5673 CG2 VAL C 21 -7.498 -6.447 -38.053 1.00 25.01 C ATOM 0 H VAL C 21 -7.736 -7.522 -40.573 1.00 16.95 H new ATOM 0 HA VAL C 21 -7.125 -5.018 -40.235 1.00 20.55 H new ATOM 0 HB VAL C 21 -5.919 -7.285 -39.067 1.00 12.57 H new ATOM 0 HG11 VAL C 21 -4.962 -5.864 -37.463 1.00 20.85 H new ATOM 0 HG12 VAL C 21 -4.406 -5.520 -38.905 1.00 20.85 H new ATOM 0 HG13 VAL C 21 -5.522 -4.608 -38.248 1.00 20.85 H new ATOM 0 HG21 VAL C 21 -7.236 -6.778 -37.180 1.00 25.01 H new ATOM 0 HG22 VAL C 21 -7.876 -5.558 -37.961 1.00 25.01 H new ATOM 0 HG23 VAL C 21 -8.161 -7.041 -38.439 1.00 25.01 H new ATOM 5683 N CYS C 22 -4.856 -6.691 -41.756 1.00 15.25 N ATOM 5684 CA CYS C 22 -3.675 -6.553 -42.601 1.00 15.71 C ATOM 5685 C CYS C 22 -3.965 -5.677 -43.812 1.00 16.77 C ATOM 5686 O CYS C 22 -3.124 -4.867 -44.217 1.00 15.21 O ATOM 5687 CB CYS C 22 -3.190 -7.934 -43.039 1.00 18.08 C ATOM 5688 SG CYS C 22 -1.668 -7.919 -44.006 1.00 20.95 S ATOM 0 H CYS C 22 -5.125 -7.500 -41.639 1.00 15.25 H new ATOM 0 HA CYS C 22 -2.976 -6.120 -42.086 1.00 15.71 H new ATOM 0 HB2 CYS C 22 -3.053 -8.482 -42.250 1.00 18.08 H new ATOM 0 HB3 CYS C 22 -3.888 -8.359 -43.562 1.00 18.08 H new ATOM 0 HG CYS C 22 -0.724 -7.896 -43.266 1.00 20.95 H new ATOM 5694 N THR C 23 -5.153 -5.825 -44.403 1.00 19.75 N ATOM 5695 CA THR C 23 -5.522 -5.001 -45.549 1.00 18.46 C ATOM 5696 C THR C 23 -5.561 -3.525 -45.172 1.00 16.92 C ATOM 5697 O THR C 23 -5.052 -2.673 -45.910 1.00 17.92 O ATOM 5698 CB THR C 23 -6.877 -5.453 -46.096 1.00 23.37 C ATOM 5699 OG1 THR C 23 -6.818 -6.844 -46.433 1.00 23.13 O ATOM 5700 CG2 THR C 23 -7.260 -4.658 -47.335 1.00 29.23 C ATOM 0 H THR C 23 -5.752 -6.391 -44.157 1.00 19.75 H new ATOM 0 HA THR C 23 -4.849 -5.112 -46.239 1.00 18.46 H new ATOM 0 HB THR C 23 -7.546 -5.301 -45.410 1.00 23.37 H new ATOM 0 HG1 THR C 23 -6.809 -7.303 -45.729 1.00 23.13 H new ATOM 0 HG21 THR C 23 -8.121 -4.963 -47.662 1.00 29.23 H new ATOM 0 HG22 THR C 23 -7.315 -3.716 -47.111 1.00 29.23 H new ATOM 0 HG23 THR C 23 -6.589 -4.788 -48.023 1.00 29.23 H new ATOM 5708 N ILE C 24 -6.152 -3.205 -44.020 1.00 17.90 N ATOM 5709 CA ILE C 24 -6.283 -1.809 -43.610 1.00 17.86 C ATOM 5710 C ILE C 24 -4.908 -1.187 -43.397 1.00 19.10 C ATOM 5711 O ILE C 24 -4.595 -0.127 -43.952 1.00 17.77 O ATOM 5712 CB ILE C 24 -7.158 -1.705 -42.348 1.00 18.70 C ATOM 5713 CG1 ILE C 24 -8.603 -2.084 -42.686 1.00 20.29 C ATOM 5714 CG2 ILE C 24 -7.103 -0.298 -41.757 1.00 18.12 C ATOM 5715 CD1 ILE C 24 -9.508 -2.249 -41.476 1.00 16.44 C ATOM 0 H ILE C 24 -6.480 -3.776 -43.467 1.00 17.90 H new ATOM 0 HA ILE C 24 -6.723 -1.310 -44.316 1.00 17.86 H new ATOM 0 HB ILE C 24 -6.813 -2.322 -41.683 1.00 18.70 H new ATOM 0 HG12 ILE C 24 -8.977 -1.402 -43.266 1.00 20.29 H new ATOM 0 HG13 ILE C 24 -8.599 -2.913 -43.189 1.00 20.29 H new ATOM 0 HG21 ILE C 24 -7.661 -0.258 -40.965 1.00 18.12 H new ATOM 0 HG22 ILE C 24 -6.188 -0.082 -41.519 1.00 18.12 H new ATOM 0 HG23 ILE C 24 -7.425 0.341 -42.412 1.00 18.12 H new ATOM 0 HD11 ILE C 24 -10.401 -2.488 -41.770 1.00 16.44 H new ATOM 0 HD12 ILE C 24 -9.158 -2.950 -40.903 1.00 16.44 H new ATOM 0 HD13 ILE C 24 -9.543 -1.415 -40.982 1.00 16.44 H new ATOM 5727 N VAL C 25 -4.064 -1.838 -42.595 1.00 15.03 N ATOM 5728 CA VAL C 25 -2.770 -1.251 -42.259 1.00 16.85 C ATOM 5729 C VAL C 25 -1.877 -1.175 -43.494 1.00 16.83 C ATOM 5730 O VAL C 25 -1.111 -0.218 -43.660 1.00 14.76 O ATOM 5731 CB VAL C 25 -2.103 -2.042 -41.118 1.00 15.48 C ATOM 5732 CG1 VAL C 25 -0.746 -1.438 -40.763 1.00 13.80 C ATOM 5733 CG2 VAL C 25 -3.007 -2.062 -39.892 1.00 15.16 C ATOM 0 H VAL C 25 -4.219 -2.607 -42.242 1.00 15.03 H new ATOM 0 HA VAL C 25 -2.908 -0.343 -41.946 1.00 16.85 H new ATOM 0 HB VAL C 25 -1.963 -2.953 -41.420 1.00 15.48 H new ATOM 0 HG11 VAL C 25 -0.342 -1.949 -40.044 1.00 13.80 H new ATOM 0 HG12 VAL C 25 -0.167 -1.463 -41.541 1.00 13.80 H new ATOM 0 HG13 VAL C 25 -0.865 -0.518 -40.478 1.00 13.80 H new ATOM 0 HG21 VAL C 25 -2.577 -2.562 -39.181 1.00 15.16 H new ATOM 0 HG22 VAL C 25 -3.170 -1.153 -39.595 1.00 15.16 H new ATOM 0 HG23 VAL C 25 -3.851 -2.483 -40.119 1.00 15.16 H new ATOM 5743 N ASN C 26 -1.953 -2.175 -44.377 1.00 17.66 N ATOM 5744 CA ASN C 26 -1.156 -2.126 -45.600 1.00 14.47 C ATOM 5745 C ASN C 26 -1.502 -0.907 -46.442 1.00 13.35 C ATOM 5746 O ASN C 26 -0.635 -0.363 -47.133 1.00 14.19 O ATOM 5747 CB ASN C 26 -1.351 -3.399 -46.423 1.00 15.94 C ATOM 5748 CG ASN C 26 -0.488 -4.544 -45.939 1.00 17.63 C ATOM 5749 OD1 ASN C 26 0.392 -4.364 -45.097 1.00 18.36 O ATOM 5750 ND2 ASN C 26 -0.724 -5.731 -46.484 1.00 19.99 N ATOM 0 H ASN C 26 -2.448 -2.873 -44.289 1.00 17.66 H new ATOM 0 HA ASN C 26 -0.225 -2.059 -45.337 1.00 14.47 H new ATOM 0 HB2 ASN C 26 -2.283 -3.664 -46.387 1.00 15.94 H new ATOM 0 HB3 ASN C 26 -1.145 -3.214 -47.353 1.00 15.94 H new ATOM 0 HD21 ASN C 26 -0.253 -6.412 -46.251 1.00 19.99 H new ATOM 0 HD22 ASN C 26 -1.348 -5.819 -47.070 1.00 19.99 H new ATOM 5757 N HIS C 27 -2.759 -0.461 -46.399 1.00 13.75 N ATOM 5758 CA HIS C 27 -3.134 0.740 -47.136 1.00 14.87 C ATOM 5759 C HIS C 27 -2.369 1.955 -46.631 1.00 15.31 C ATOM 5760 O HIS C 27 -1.937 2.799 -47.423 1.00 12.82 O ATOM 5761 CB HIS C 27 -4.639 0.978 -47.025 1.00 12.43 C ATOM 5762 CG HIS C 27 -5.063 2.341 -47.474 1.00 17.06 C ATOM 5763 ND1 HIS C 27 -5.229 2.669 -48.802 1.00 18.65 N ATOM 5764 CD2 HIS C 27 -5.339 3.465 -46.771 1.00 16.92 C ATOM 5765 CE1 HIS C 27 -5.598 3.934 -48.898 1.00 25.74 C ATOM 5766 NE2 HIS C 27 -5.671 4.440 -47.680 1.00 22.00 N ATOM 0 H HIS C 27 -3.396 -0.833 -45.957 1.00 13.75 H new ATOM 0 HA HIS C 27 -2.903 0.606 -48.069 1.00 14.87 H new ATOM 0 HB2 HIS C 27 -5.104 0.312 -47.554 1.00 12.43 H new ATOM 0 HB3 HIS C 27 -4.912 0.849 -46.103 1.00 12.43 H new ATOM 0 HD2 HIS C 27 -5.309 3.559 -45.846 1.00 16.92 H new ATOM 0 HE1 HIS C 27 -5.776 4.390 -49.688 1.00 25.74 H new ATOM 0 HE2 HIS C 27 -5.891 5.249 -47.487 1.00 22.00 H new ATOM 5774 N TYR C 28 -2.192 2.064 -45.312 1.00 16.29 N ATOM 5775 CA TYR C 28 -1.483 3.210 -44.757 1.00 14.15 C ATOM 5776 C TYR C 28 0.029 3.069 -44.892 1.00 14.58 C ATOM 5777 O TYR C 28 0.732 4.080 -44.991 1.00 13.16 O ATOM 5778 CB TYR C 28 -1.879 3.410 -43.293 1.00 15.51 C ATOM 5779 CG TYR C 28 -3.329 3.815 -43.126 1.00 14.07 C ATOM 5780 CD1 TYR C 28 -3.760 5.081 -43.498 1.00 18.31 C ATOM 5781 CD2 TYR C 28 -4.266 2.932 -42.606 1.00 13.12 C ATOM 5782 CE1 TYR C 28 -5.080 5.458 -43.358 1.00 15.78 C ATOM 5783 CE2 TYR C 28 -5.592 3.302 -42.459 1.00 13.97 C ATOM 5784 CZ TYR C 28 -5.991 4.565 -42.838 1.00 15.34 C ATOM 5785 OH TYR C 28 -7.306 4.939 -42.693 1.00 18.69 O ATOM 0 H TYR C 28 -2.471 1.493 -44.733 1.00 16.29 H new ATOM 0 HA TYR C 28 -1.741 3.993 -45.268 1.00 14.15 H new ATOM 0 HB2 TYR C 28 -1.719 2.588 -42.804 1.00 15.51 H new ATOM 0 HB3 TYR C 28 -1.310 4.090 -42.899 1.00 15.51 H new ATOM 0 HD1 TYR C 28 -3.147 5.687 -43.848 1.00 18.31 H new ATOM 0 HD2 TYR C 28 -3.999 2.078 -42.352 1.00 13.12 H new ATOM 0 HE1 TYR C 28 -5.353 6.310 -43.613 1.00 15.78 H new ATOM 0 HE2 TYR C 28 -6.209 2.702 -42.107 1.00 13.97 H new ATOM 0 HH TYR C 28 -7.680 4.436 -42.134 1.00 18.69 H new ATOM 5795 N ILE C 29 0.547 1.840 -44.908 1.00 11.60 N ATOM 5796 CA ILE C 29 1.971 1.645 -45.167 1.00 12.25 C ATOM 5797 C ILE C 29 2.331 2.198 -46.541 1.00 14.32 C ATOM 5798 O ILE C 29 3.337 2.899 -46.707 1.00 14.84 O ATOM 5799 CB ILE C 29 2.341 0.155 -45.044 1.00 13.47 C ATOM 5800 CG1 ILE C 29 2.209 -0.309 -43.590 1.00 13.58 C ATOM 5801 CG2 ILE C 29 3.764 -0.095 -45.549 1.00 13.85 C ATOM 5802 CD1 ILE C 29 2.319 -1.812 -43.410 1.00 13.45 C ATOM 0 H ILE C 29 0.099 1.118 -44.774 1.00 11.60 H new ATOM 0 HA ILE C 29 2.485 2.131 -44.503 1.00 12.25 H new ATOM 0 HB ILE C 29 1.726 -0.356 -45.594 1.00 13.47 H new ATOM 0 HG12 ILE C 29 2.896 0.122 -43.059 1.00 13.58 H new ATOM 0 HG13 ILE C 29 1.354 -0.012 -43.242 1.00 13.58 H new ATOM 0 HG21 ILE C 29 3.977 -1.037 -45.463 1.00 13.85 H new ATOM 0 HG22 ILE C 29 3.828 0.167 -46.481 1.00 13.85 H new ATOM 0 HG23 ILE C 29 4.390 0.427 -45.024 1.00 13.85 H new ATOM 0 HD11 ILE C 29 2.227 -2.033 -42.470 1.00 13.45 H new ATOM 0 HD12 ILE C 29 1.617 -2.251 -43.915 1.00 13.45 H new ATOM 0 HD13 ILE C 29 3.184 -2.114 -43.729 1.00 13.45 H new ATOM 5814 N GLU C 30 1.506 1.899 -47.545 0.94 16.22 N ATOM 5815 CA GLU C 30 1.815 2.292 -48.915 1.00 14.44 C ATOM 5816 C GLU C 30 1.519 3.767 -49.165 1.00 15.35 C ATOM 5817 O GLU C 30 2.288 4.445 -49.855 1.00 16.45 O ATOM 5818 CB GLU C 30 1.022 1.424 -49.896 1.00 16.53 C ATOM 5819 CG GLU C 30 1.278 -0.075 -49.776 0.19 18.73 C ATOM 5820 CD GLU C 30 2.624 -0.493 -50.337 0.20 20.60 C ATOM 5821 OE1 GLU C 30 3.620 -0.467 -49.585 1.00 23.91 O ATOM 5822 OE2 GLU C 30 2.684 -0.847 -51.533 0.24 21.73 O ATOM 0 H GLU C 30 0.766 1.471 -47.452 0.94 16.22 H new ATOM 0 HA GLU C 30 2.766 2.157 -49.054 1.00 14.44 H new ATOM 0 HB2 GLU C 30 0.076 1.589 -49.762 1.00 16.53 H new ATOM 0 HB3 GLU C 30 1.234 1.704 -50.800 1.00 16.53 H new ATOM 0 HG2 GLU C 30 1.228 -0.333 -48.842 0.19 18.73 H new ATOM 0 HG3 GLU C 30 0.576 -0.556 -50.241 0.19 18.73 H new ATOM 5829 N THR C 31 0.419 4.282 -48.615 1.00 12.66 N ATOM 5830 CA THR C 31 -0.064 5.613 -48.962 1.00 17.01 C ATOM 5831 C THR C 31 0.359 6.706 -47.987 1.00 18.32 C ATOM 5832 O THR C 31 0.172 7.887 -48.302 1.00 17.80 O ATOM 5833 CB THR C 31 -1.598 5.617 -49.058 1.00 18.99 C ATOM 5834 OG1 THR C 31 -2.162 5.257 -47.791 1.00 15.74 O ATOM 5835 CG2 THR C 31 -2.083 4.643 -50.128 1.00 17.05 C ATOM 0 H THR C 31 -0.064 3.871 -48.034 1.00 12.66 H new ATOM 0 HA THR C 31 0.345 5.816 -49.818 1.00 17.01 H new ATOM 0 HB THR C 31 -1.885 6.510 -49.304 1.00 18.99 H new ATOM 0 HG1 THR C 31 -2.234 4.421 -47.743 1.00 15.74 H new ATOM 0 HG21 THR C 31 -3.052 4.664 -50.169 1.00 17.05 H new ATOM 0 HG22 THR C 31 -1.718 4.900 -50.989 1.00 17.05 H new ATOM 0 HG23 THR C 31 -1.788 3.746 -49.907 1.00 17.05 H new ATOM 5843 N SER C 32 0.921 6.366 -46.827 1.00 18.01 N ATOM 5844 CA SER C 32 1.186 7.373 -45.807 1.00 16.51 C ATOM 5845 C SER C 32 2.480 7.058 -45.071 1.00 16.96 C ATOM 5846 O SER C 32 3.007 5.943 -45.132 1.00 21.09 O ATOM 5847 CB SER C 32 0.030 7.471 -44.799 1.00 17.43 C ATOM 5848 OG SER C 32 0.078 6.407 -43.863 1.00 23.85 O ATOM 0 H SER C 32 1.153 5.566 -46.615 1.00 18.01 H new ATOM 0 HA SER C 32 1.272 8.228 -46.258 1.00 16.51 H new ATOM 0 HB2 SER C 32 0.076 8.320 -44.331 1.00 17.43 H new ATOM 0 HB3 SER C 32 -0.817 7.453 -45.271 1.00 17.43 H new ATOM 0 HG SER C 32 0.299 5.698 -44.256 1.00 23.85 H new ATOM 5854 N THR C 33 2.987 8.075 -44.375 1.00 19.08 N ATOM 5855 CA THR C 33 4.137 7.950 -43.491 1.00 14.99 C ATOM 5856 C THR C 33 3.723 7.790 -42.032 1.00 20.47 C ATOM 5857 O THR C 33 4.562 7.927 -41.135 1.00 17.07 O ATOM 5858 CB THR C 33 5.052 9.167 -43.648 1.00 14.72 C ATOM 5859 OG1 THR C 33 4.308 10.365 -43.394 1.00 19.03 O ATOM 5860 CG2 THR C 33 5.628 9.221 -45.061 1.00 18.61 C ATOM 0 H THR C 33 2.663 8.871 -44.406 1.00 19.08 H new ATOM 0 HA THR C 33 4.617 7.147 -43.747 1.00 14.99 H new ATOM 0 HB THR C 33 5.781 9.092 -43.012 1.00 14.72 H new ATOM 0 HG1 THR C 33 4.248 10.487 -42.565 1.00 19.03 H new ATOM 0 HG21 THR C 33 6.205 9.996 -45.146 1.00 18.61 H new ATOM 0 HG22 THR C 33 6.141 8.416 -45.232 1.00 18.61 H new ATOM 0 HG23 THR C 33 4.904 9.285 -45.703 1.00 18.61 H new ATOM 5868 N VAL C 34 2.441 7.512 -41.784 1.00 14.71 N ATOM 5869 CA VAL C 34 1.955 7.224 -40.438 1.00 17.52 C ATOM 5870 C VAL C 34 2.656 6.004 -39.865 1.00 18.08 C ATOM 5871 O VAL C 34 2.829 5.886 -38.645 1.00 20.21 O ATOM 5872 CB VAL C 34 0.422 7.043 -40.485 1.00 14.52 C ATOM 5873 CG1 VAL C 34 -0.041 5.845 -39.659 1.00 27.56 C ATOM 5874 CG2 VAL C 34 -0.263 8.309 -40.024 1.00 26.34 C ATOM 0 H VAL C 34 1.833 7.486 -42.391 1.00 14.71 H new ATOM 0 HA VAL C 34 2.159 7.966 -39.847 1.00 17.52 H new ATOM 0 HB VAL C 34 0.174 6.864 -41.406 1.00 14.52 H new ATOM 0 HG11 VAL C 34 -1.006 5.767 -39.715 1.00 27.56 H new ATOM 0 HG12 VAL C 34 0.369 5.036 -40.004 1.00 27.56 H new ATOM 0 HG13 VAL C 34 0.220 5.970 -38.733 1.00 27.56 H new ATOM 0 HG21 VAL C 34 -1.225 8.187 -40.057 1.00 26.34 H new ATOM 0 HG22 VAL C 34 0.006 8.510 -39.114 1.00 26.34 H new ATOM 0 HG23 VAL C 34 -0.011 9.044 -40.605 1.00 26.34 H new ATOM 5884 N ASN C 35 3.062 5.082 -40.730 1.00 19.30 N ATOM 5885 CA ASN C 35 3.723 3.844 -40.350 1.00 9.90 C ATOM 5886 C ASN C 35 5.061 3.803 -41.071 1.00 16.20 C ATOM 5887 O ASN C 35 5.122 4.048 -42.280 1.00 14.46 O ATOM 5888 CB ASN C 35 2.847 2.642 -40.724 1.00 18.44 C ATOM 5889 CG ASN C 35 3.470 1.312 -40.355 1.00 16.67 C ATOM 5890 OD1 ASN C 35 4.675 1.107 -40.504 1.00 22.42 O ATOM 5891 ND2 ASN C 35 2.641 0.390 -39.883 1.00 18.96 N ATOM 0 H ASN C 35 2.956 5.164 -41.580 1.00 19.30 H new ATOM 0 HA ASN C 35 3.866 3.804 -39.391 1.00 9.90 H new ATOM 0 HB2 ASN C 35 1.988 2.724 -40.280 1.00 18.44 H new ATOM 0 HB3 ASN C 35 2.676 2.659 -41.679 1.00 18.44 H new ATOM 0 HD21 ASN C 35 2.940 -0.387 -39.667 1.00 18.96 H new ATOM 0 HD22 ASN C 35 1.805 0.569 -39.793 1.00 18.96 H new ATOM 5898 N PHE C 36 6.129 3.513 -40.334 1.00 14.61 N ATOM 5899 CA PHE C 36 7.476 3.568 -40.886 1.00 15.45 C ATOM 5900 C PHE C 36 7.890 2.274 -41.576 1.00 12.52 C ATOM 5901 O PHE C 36 9.055 2.135 -41.963 1.00 13.14 O ATOM 5902 CB PHE C 36 8.479 3.928 -39.786 1.00 13.96 C ATOM 5903 CG PHE C 36 8.635 5.413 -39.566 1.00 13.35 C ATOM 5904 CD1 PHE C 36 7.660 6.304 -39.988 1.00 14.13 C ATOM 5905 CD2 PHE C 36 9.764 5.916 -38.941 1.00 14.40 C ATOM 5906 CE1 PHE C 36 7.807 7.663 -39.787 1.00 14.81 C ATOM 5907 CE2 PHE C 36 9.913 7.275 -38.734 1.00 13.19 C ATOM 5908 CZ PHE C 36 8.934 8.149 -39.159 1.00 17.13 C ATOM 0 H PHE C 36 6.093 3.281 -39.507 1.00 14.61 H new ATOM 0 HA PHE C 36 7.474 4.258 -41.568 1.00 15.45 H new ATOM 0 HB2 PHE C 36 8.197 3.514 -38.955 1.00 13.96 H new ATOM 0 HB3 PHE C 36 9.343 3.550 -40.012 1.00 13.96 H new ATOM 0 HD1 PHE C 36 6.897 5.983 -40.412 1.00 14.13 H new ATOM 0 HD2 PHE C 36 10.430 5.332 -38.657 1.00 14.40 H new ATOM 0 HE1 PHE C 36 7.146 8.250 -40.075 1.00 14.81 H new ATOM 0 HE2 PHE C 36 10.673 7.600 -38.308 1.00 13.19 H new ATOM 0 HZ PHE C 36 9.034 9.063 -39.022 1.00 17.13 H new ATOM 5918 N ARG C 37 6.971 1.332 -41.749 1.00 15.92 N ATOM 5919 CA ARG C 37 7.238 0.200 -42.619 1.00 14.10 C ATOM 5920 C ARG C 37 7.235 0.651 -44.075 1.00 15.38 C ATOM 5921 O ARG C 37 6.518 1.578 -44.460 1.00 16.27 O ATOM 5922 CB ARG C 37 6.196 -0.894 -42.410 1.00 11.15 C ATOM 5923 CG ARG C 37 6.345 -1.646 -41.100 1.00 16.84 C ATOM 5924 CD ARG C 37 5.161 -2.566 -40.849 1.00 19.55 C ATOM 5925 NE ARG C 37 5.329 -3.343 -39.624 1.00 25.39 N ATOM 5926 CZ ARG C 37 6.034 -4.468 -39.537 1.00 33.84 C ATOM 5927 NH1 ARG C 37 6.645 -4.964 -40.607 1.00 30.44 N ATOM 5928 NH2 ARG C 37 6.130 -5.100 -38.376 1.00 23.44 N ATOM 0 H ARG C 37 6.196 1.330 -41.376 1.00 15.92 H new ATOM 0 HA ARG C 37 8.111 -0.160 -42.399 1.00 14.10 H new ATOM 0 HB2 ARG C 37 5.312 -0.497 -42.446 1.00 11.15 H new ATOM 0 HB3 ARG C 37 6.253 -1.526 -43.143 1.00 11.15 H new ATOM 0 HG2 ARG C 37 7.163 -2.167 -41.116 1.00 16.84 H new ATOM 0 HG3 ARG C 37 6.425 -1.013 -40.369 1.00 16.84 H new ATOM 0 HD2 ARG C 37 4.349 -2.039 -40.789 1.00 19.55 H new ATOM 0 HD3 ARG C 37 5.054 -3.168 -41.602 1.00 19.55 H new ATOM 0 HE ARG C 37 4.946 -3.054 -38.910 1.00 25.39 H new ATOM 0 HH11 ARG C 37 6.586 -4.558 -41.363 1.00 30.44 H new ATOM 0 HH12 ARG C 37 7.099 -5.692 -40.544 1.00 30.44 H new ATOM 0 HH21 ARG C 37 5.737 -4.783 -37.680 1.00 23.44 H new ATOM 0 HH22 ARG C 37 6.585 -5.827 -38.319 1.00 23.44 H new ATOM 5942 N THR C 38 8.063 -0.009 -44.884 1.00 15.51 N ATOM 5943 CA THR C 38 8.146 0.269 -46.313 1.00 17.31 C ATOM 5944 C THR C 38 7.768 -0.943 -47.153 1.00 26.53 C ATOM 5945 O THR C 38 7.998 -0.943 -48.369 1.00 30.90 O ATOM 5946 CB THR C 38 9.558 0.732 -46.689 1.00 16.93 C ATOM 5947 OG1 THR C 38 10.484 -0.347 -46.505 1.00 22.36 O ATOM 5948 CG2 THR C 38 9.982 1.917 -45.831 1.00 21.30 C ATOM 0 H THR C 38 8.593 -0.632 -44.617 1.00 15.51 H new ATOM 0 HA THR C 38 7.510 0.976 -46.502 1.00 17.31 H new ATOM 0 HB THR C 38 9.555 1.007 -47.619 1.00 16.93 H new ATOM 0 HG1 THR C 38 11.257 -0.092 -46.713 1.00 22.36 H new ATOM 0 HG21 THR C 38 10.876 2.196 -46.083 1.00 21.30 H new ATOM 0 HG22 THR C 38 9.364 2.653 -45.967 1.00 21.30 H new ATOM 0 HG23 THR C 38 9.976 1.659 -44.896 1.00 21.30 H new ATOM 5956 N GLU C 39 7.187 -1.972 -46.538 0.90 18.75 N ATOM 5957 CA GLU C 39 6.925 -3.226 -47.189 1.00 15.52 C ATOM 5958 C GLU C 39 5.612 -3.735 -46.608 1.00 17.95 C ATOM 5959 O GLU C 39 5.451 -3.721 -45.377 0.68 13.14 O ATOM 5960 CB GLU C 39 8.055 -4.228 -46.937 0.80 24.10 C ATOM 5961 CG GLU C 39 8.189 -5.319 -47.979 0.33 24.39 C ATOM 5962 CD GLU C 39 9.472 -6.116 -47.818 0.10 28.56 C ATOM 5963 OE1 GLU C 39 10.481 -5.536 -47.364 1.00 26.57 O ATOM 5964 OE2 GLU C 39 9.469 -7.323 -48.140 0.76 40.10 O ATOM 0 H GLU C 39 6.934 -1.949 -45.716 0.90 18.75 H new ATOM 0 HA GLU C 39 6.869 -3.114 -48.151 1.00 15.52 H new ATOM 0 HB2 GLU C 39 8.894 -3.743 -46.887 0.80 24.10 H new ATOM 0 HB3 GLU C 39 7.914 -4.642 -46.071 0.80 24.10 H new ATOM 0 HG2 GLU C 39 7.429 -5.918 -47.917 0.33 24.39 H new ATOM 0 HG3 GLU C 39 8.166 -4.923 -48.864 0.33 24.39 H new ATOM 5971 N PRO C 40 4.660 -4.161 -47.434 1.00 18.21 N ATOM 5972 CA PRO C 40 3.393 -4.659 -46.890 1.00 19.43 C ATOM 5973 C PRO C 40 3.594 -5.949 -46.111 1.00 22.71 C ATOM 5974 O PRO C 40 4.554 -6.695 -46.314 1.00 19.74 O ATOM 5975 CB PRO C 40 2.528 -4.886 -48.134 1.00 20.59 C ATOM 5976 CG PRO C 40 3.492 -5.058 -49.247 1.00 25.77 C ATOM 5977 CD PRO C 40 4.686 -4.215 -48.906 1.00 29.39 C ATOM 0 HA PRO C 40 2.988 -4.042 -46.260 1.00 19.43 H new ATOM 0 HB2 PRO C 40 1.966 -5.670 -48.032 1.00 20.59 H new ATOM 0 HB3 PRO C 40 1.938 -4.133 -48.294 1.00 20.59 H new ATOM 0 HG2 PRO C 40 3.743 -5.990 -49.346 1.00 25.77 H new ATOM 0 HG3 PRO C 40 3.101 -4.779 -50.090 1.00 25.77 H new ATOM 0 HD2 PRO C 40 5.508 -4.611 -49.234 1.00 29.39 H new ATOM 0 HD3 PRO C 40 4.622 -3.330 -49.297 1.00 29.39 H new ATOM 5985 N GLN C 41 2.663 -6.199 -45.198 1.00 21.79 N ATOM 5986 CA GLN C 41 2.695 -7.378 -44.348 1.00 22.71 C ATOM 5987 C GLN C 41 1.717 -8.429 -44.858 1.00 24.93 C ATOM 5988 O GLN C 41 0.825 -8.148 -45.663 1.00 20.96 O ATOM 5989 CB GLN C 41 2.352 -7.012 -42.901 1.00 22.16 C ATOM 5990 CG GLN C 41 3.387 -6.134 -42.216 1.00 26.11 C ATOM 5991 CD GLN C 41 2.968 -5.722 -40.817 1.00 27.53 C ATOM 5992 OE1 GLN C 41 3.552 -6.162 -39.826 1.00 31.96 O ATOM 5993 NE2 GLN C 41 1.951 -4.873 -40.730 1.00 23.73 N ATOM 0 H GLN C 41 1.990 -5.684 -45.054 1.00 21.79 H new ATOM 0 HA GLN C 41 3.594 -7.742 -44.374 1.00 22.71 H new ATOM 0 HB2 GLN C 41 1.496 -6.555 -42.888 1.00 22.16 H new ATOM 0 HB3 GLN C 41 2.246 -7.829 -42.388 1.00 22.16 H new ATOM 0 HG2 GLN C 41 4.231 -6.610 -42.170 1.00 26.11 H new ATOM 0 HG3 GLN C 41 3.538 -5.340 -42.752 1.00 26.11 H new ATOM 0 HE21 GLN C 41 1.567 -4.587 -41.445 1.00 23.73 H new ATOM 0 HE22 GLN C 41 1.676 -4.609 -39.959 1.00 23.73 H new ATOM 6002 N GLU C 42 1.904 -9.662 -44.372 1.00 24.61 N ATOM 6003 CA GLU C 42 1.017 -10.773 -44.671 1.00 24.02 C ATOM 6004 C GLU C 42 0.129 -11.079 -43.469 1.00 20.09 C ATOM 6005 O GLU C 42 0.509 -10.806 -42.326 1.00 19.57 O ATOM 6006 CB GLU C 42 1.820 -12.023 -45.040 1.00 28.82 C ATOM 6007 CG GLU C 42 2.721 -11.846 -46.255 1.00 38.81 C ATOM 6008 CD GLU C 42 3.714 -12.982 -46.420 1.00 51.56 C ATOM 6009 OE1 GLU C 42 3.537 -14.031 -45.765 1.00 60.14 O ATOM 6010 OE2 GLU C 42 4.674 -12.824 -47.204 1.00 53.75 O ATOM 0 H GLU C 42 2.559 -9.871 -43.855 1.00 24.61 H new ATOM 0 HA GLU C 42 0.463 -10.520 -45.426 1.00 24.02 H new ATOM 0 HB2 GLU C 42 2.365 -12.282 -44.280 1.00 28.82 H new ATOM 0 HB3 GLU C 42 1.204 -12.753 -45.209 1.00 28.82 H new ATOM 0 HG2 GLU C 42 2.173 -11.783 -47.053 1.00 38.81 H new ATOM 0 HG3 GLU C 42 3.204 -11.009 -46.175 1.00 38.81 H new ATOM 6017 N PRO C 43 -1.061 -11.648 -43.683 1.00 21.41 N ATOM 6018 CA PRO C 43 -1.963 -11.885 -42.544 1.00 19.62 C ATOM 6019 C PRO C 43 -1.351 -12.728 -41.442 1.00 23.28 C ATOM 6020 O PRO C 43 -1.642 -12.490 -40.263 1.00 24.72 O ATOM 6021 CB PRO C 43 -3.165 -12.590 -43.190 1.00 21.58 C ATOM 6022 CG PRO C 43 -3.130 -12.171 -44.616 1.00 25.49 C ATOM 6023 CD PRO C 43 -1.677 -12.036 -44.964 1.00 21.29 C ATOM 0 HA PRO C 43 -2.189 -11.058 -42.091 1.00 19.62 H new ATOM 0 HB2 PRO C 43 -3.095 -13.554 -43.105 1.00 21.58 H new ATOM 0 HB3 PRO C 43 -3.997 -12.327 -42.766 1.00 21.58 H new ATOM 0 HG2 PRO C 43 -3.564 -12.827 -45.183 1.00 25.49 H new ATOM 0 HG3 PRO C 43 -3.598 -11.331 -44.744 1.00 25.49 H new ATOM 0 HD2 PRO C 43 -1.310 -12.868 -45.301 1.00 21.29 H new ATOM 0 HD3 PRO C 43 -1.533 -11.365 -45.649 1.00 21.29 H new ATOM 6031 N GLN C 44 -0.505 -13.703 -41.779 1.00 17.81 N ATOM 6032 CA GLN C 44 0.009 -14.608 -40.757 1.00 23.33 C ATOM 6033 C GLN C 44 0.927 -13.879 -39.785 1.00 21.06 C ATOM 6034 O GLN C 44 0.927 -14.174 -38.584 1.00 21.29 O ATOM 6035 CB GLN C 44 0.742 -15.779 -41.409 1.00 24.82 C ATOM 6036 CG GLN C 44 1.221 -16.832 -40.421 1.00 23.19 C ATOM 6037 CD GLN C 44 0.089 -17.403 -39.586 1.00 25.29 C ATOM 6038 OE1 GLN C 44 -1.021 -17.600 -40.078 1.00 23.95 O ATOM 6039 NE2 GLN C 44 0.364 -17.662 -38.313 1.00 22.18 N ATOM 0 H GLN C 44 -0.223 -13.854 -42.577 1.00 17.81 H new ATOM 0 HA GLN C 44 -0.745 -14.951 -40.252 1.00 23.33 H new ATOM 0 HB2 GLN C 44 0.153 -16.199 -42.055 1.00 24.82 H new ATOM 0 HB3 GLN C 44 1.506 -15.438 -41.901 1.00 24.82 H new ATOM 0 HG2 GLN C 44 1.657 -17.551 -40.905 1.00 23.19 H new ATOM 0 HG3 GLN C 44 1.887 -16.441 -39.834 1.00 23.19 H new ATOM 0 HE21 GLN C 44 1.152 -17.511 -38.004 1.00 22.18 H new ATOM 0 HE22 GLN C 44 -0.246 -17.981 -37.797 1.00 22.18 H new ATOM 6048 N GLU C 45 1.721 -12.928 -40.282 0.69 17.38 N ATOM 6049 CA GLU C 45 2.570 -12.142 -39.392 1.00 21.62 C ATOM 6050 C GLU C 45 1.731 -11.417 -38.348 0.93 23.68 C ATOM 6051 O GLU C 45 2.117 -11.328 -37.177 1.00 23.61 O ATOM 6052 CB GLU C 45 3.403 -11.148 -40.201 0.86 21.80 C ATOM 6053 CG GLU C 45 4.322 -11.797 -41.224 0.56 23.57 C ATOM 6054 CD GLU C 45 5.066 -10.779 -42.066 1.00 30.52 C ATOM 6055 OE1 GLU C 45 4.579 -9.636 -42.189 0.45 29.35 O ATOM 6056 OE2 GLU C 45 6.142 -11.120 -42.602 0.58 46.31 O ATOM 0 H GLU C 45 1.781 -12.727 -41.116 0.69 17.38 H new ATOM 0 HA GLU C 45 3.172 -12.744 -38.927 1.00 21.62 H new ATOM 0 HB2 GLU C 45 2.805 -10.537 -40.659 0.86 21.80 H new ATOM 0 HB3 GLU C 45 3.938 -10.617 -39.591 0.86 21.80 H new ATOM 0 HG2 GLU C 45 4.963 -12.363 -40.766 0.56 23.57 H new ATOM 0 HG3 GLU C 45 3.800 -12.372 -41.804 0.56 23.57 H new ATOM 6063 N TRP C 46 0.573 -10.897 -38.758 1.00 20.35 N ATOM 6064 CA TRP C 46 -0.354 -10.293 -37.808 1.00 20.98 C ATOM 6065 C TRP C 46 -0.880 -11.331 -36.825 1.00 20.97 C ATOM 6066 O TRP C 46 -0.919 -11.093 -35.613 1.00 17.86 O ATOM 6067 CB TRP C 46 -1.503 -9.630 -38.568 1.00 19.98 C ATOM 6068 CG TRP C 46 -1.194 -8.246 -39.028 1.00 24.43 C ATOM 6069 CD1 TRP C 46 -0.743 -7.870 -40.259 1.00 20.35 C ATOM 6070 CD2 TRP C 46 -1.315 -7.044 -38.260 1.00 25.47 C ATOM 6071 NE1 TRP C 46 -0.576 -6.508 -40.305 1.00 23.54 N ATOM 6072 CE2 TRP C 46 -0.920 -5.977 -39.089 1.00 21.59 C ATOM 6073 CE3 TRP C 46 -1.720 -6.767 -36.950 1.00 24.42 C ATOM 6074 CZ2 TRP C 46 -0.916 -4.655 -38.652 1.00 22.63 C ATOM 6075 CZ3 TRP C 46 -1.716 -5.454 -36.518 1.00 17.16 C ATOM 6076 CH2 TRP C 46 -1.316 -4.415 -37.366 1.00 24.64 C ATOM 0 H TRP C 46 0.309 -10.885 -39.576 1.00 20.35 H new ATOM 0 HA TRP C 46 0.116 -9.618 -37.295 1.00 20.98 H new ATOM 0 HB2 TRP C 46 -1.729 -10.176 -39.337 1.00 19.98 H new ATOM 0 HB3 TRP C 46 -2.287 -9.606 -37.997 1.00 19.98 H new ATOM 0 HD1 TRP C 46 -0.573 -8.452 -40.965 1.00 20.35 H new ATOM 0 HE1 TRP C 46 -0.300 -6.061 -40.986 1.00 23.54 H new ATOM 0 HE3 TRP C 46 -1.987 -7.453 -36.381 1.00 24.42 H new ATOM 0 HZ2 TRP C 46 -0.652 -3.962 -39.213 1.00 22.63 H new ATOM 0 HZ3 TRP C 46 -1.984 -5.258 -35.649 1.00 17.16 H new ATOM 0 HH2 TRP C 46 -1.322 -3.541 -37.048 1.00 24.64 H new ATOM 6087 N THR C 47 -1.284 -12.498 -37.332 1.00 18.82 N ATOM 6088 CA THR C 47 -1.789 -13.551 -36.456 1.00 18.71 C ATOM 6089 C THR C 47 -0.743 -13.957 -35.425 1.00 19.13 C ATOM 6090 O THR C 47 -1.077 -14.216 -34.263 1.00 20.71 O ATOM 6091 CB THR C 47 -2.221 -14.757 -37.291 1.00 20.52 C ATOM 6092 OG1 THR C 47 -3.202 -14.348 -38.250 1.00 24.71 O ATOM 6093 CG2 THR C 47 -2.812 -15.851 -36.409 1.00 26.60 C ATOM 0 H THR C 47 -1.273 -12.696 -38.169 1.00 18.82 H new ATOM 0 HA THR C 47 -2.558 -13.209 -35.974 1.00 18.71 H new ATOM 0 HB THR C 47 -1.438 -15.110 -37.741 1.00 20.52 H new ATOM 0 HG1 THR C 47 -2.832 -13.900 -38.857 1.00 24.71 H new ATOM 0 HG21 THR C 47 -3.078 -16.603 -36.961 1.00 26.60 H new ATOM 0 HG22 THR C 47 -2.148 -16.142 -35.765 1.00 26.60 H new ATOM 0 HG23 THR C 47 -3.587 -15.505 -35.940 1.00 26.60 H new ATOM 6101 N ASP C 48 0.529 -14.012 -35.828 1.00 19.90 N ATOM 6102 CA ASP C 48 1.582 -14.413 -34.901 1.00 24.13 C ATOM 6103 C ASP C 48 1.699 -13.439 -33.735 0.95 24.76 C ATOM 6104 O ASP C 48 1.839 -13.858 -32.580 1.00 23.30 O ATOM 6105 CB ASP C 48 2.915 -14.525 -35.638 1.00 20.36 C ATOM 6106 CG ASP C 48 2.934 -15.663 -36.641 0.56 22.89 C ATOM 6107 OD1 ASP C 48 1.889 -16.326 -36.811 0.28 22.30 O ATOM 6108 OD2 ASP C 48 3.994 -15.896 -37.258 0.81 28.10 O ATOM 0 H ASP C 48 0.797 -13.823 -36.623 1.00 19.90 H new ATOM 0 HA ASP C 48 1.347 -15.281 -34.537 1.00 24.13 H new ATOM 0 HB2 ASP C 48 3.098 -13.690 -36.097 1.00 20.36 H new ATOM 0 HB3 ASP C 48 3.627 -14.655 -34.993 1.00 20.36 H new ATOM 6113 N ASP C 49 1.657 -12.135 -34.017 1.00 23.69 N ATOM 6114 CA ASP C 49 1.743 -11.146 -32.947 1.00 25.82 C ATOM 6115 C ASP C 49 0.529 -11.218 -32.030 1.00 23.11 C ATOM 6116 O ASP C 49 0.661 -11.113 -30.804 1.00 20.09 O ATOM 6117 CB ASP C 49 1.884 -9.746 -33.541 1.00 24.21 C ATOM 6118 CG ASP C 49 3.199 -9.554 -34.269 1.00 27.50 C ATOM 6119 OD1 ASP C 49 4.206 -10.155 -33.841 1.00 31.87 O ATOM 6120 OD2 ASP C 49 3.224 -8.808 -35.270 1.00 33.83 O ATOM 0 H ASP C 49 1.580 -11.809 -34.809 1.00 23.69 H new ATOM 0 HA ASP C 49 2.528 -11.343 -32.412 1.00 25.82 H new ATOM 0 HB2 ASP C 49 1.151 -9.583 -34.155 1.00 24.21 H new ATOM 0 HB3 ASP C 49 1.811 -9.088 -32.832 1.00 24.21 H new ATOM 6125 N LEU C 50 -0.661 -11.392 -32.605 1.00 19.48 N ATOM 6126 CA LEU C 50 -1.878 -11.475 -31.805 1.00 21.78 C ATOM 6127 C LEU C 50 -1.790 -12.613 -30.795 1.00 19.81 C ATOM 6128 O LEU C 50 -1.965 -12.407 -29.590 1.00 19.97 O ATOM 6129 CB LEU C 50 -3.086 -11.650 -32.728 1.00 17.22 C ATOM 6130 CG LEU C 50 -4.427 -12.108 -32.146 1.00 20.85 C ATOM 6131 CD1 LEU C 50 -5.205 -10.916 -31.609 1.00 25.08 C ATOM 6132 CD2 LEU C 50 -5.234 -12.856 -33.191 1.00 27.19 C ATOM 0 H LEU C 50 -0.783 -11.464 -33.453 1.00 19.48 H new ATOM 0 HA LEU C 50 -1.983 -10.651 -31.304 1.00 21.78 H new ATOM 0 HB2 LEU C 50 -3.238 -10.800 -33.171 1.00 17.22 H new ATOM 0 HB3 LEU C 50 -2.836 -12.287 -33.415 1.00 17.22 H new ATOM 0 HG LEU C 50 -4.254 -12.715 -31.409 1.00 20.85 H new ATOM 0 HD11 LEU C 50 -6.051 -11.219 -31.244 1.00 25.08 H new ATOM 0 HD12 LEU C 50 -4.690 -10.481 -30.912 1.00 25.08 H new ATOM 0 HD13 LEU C 50 -5.371 -10.287 -32.328 1.00 25.08 H new ATOM 0 HD21 LEU C 50 -6.079 -13.139 -32.807 1.00 27.19 H new ATOM 0 HD22 LEU C 50 -5.402 -12.273 -33.948 1.00 27.19 H new ATOM 0 HD23 LEU C 50 -4.737 -13.635 -33.487 1.00 27.19 H new ATOM 6144 N VAL C 51 -1.518 -13.828 -31.274 1.00 20.86 N ATOM 6145 CA VAL C 51 -1.488 -14.985 -30.386 1.00 22.65 C ATOM 6146 C VAL C 51 -0.432 -14.797 -29.306 1.00 21.08 C ATOM 6147 O VAL C 51 -0.616 -15.216 -28.158 1.00 24.25 O ATOM 6148 CB VAL C 51 -1.249 -16.271 -31.200 1.00 25.75 C ATOM 6149 CG1 VAL C 51 -1.176 -17.484 -30.286 1.00 32.52 C ATOM 6150 CG2 VAL C 51 -2.354 -16.455 -32.235 1.00 21.99 C ATOM 0 H VAL C 51 -1.350 -14.000 -32.100 1.00 20.86 H new ATOM 0 HA VAL C 51 -2.347 -15.070 -29.943 1.00 22.65 H new ATOM 0 HB VAL C 51 -0.400 -16.186 -31.660 1.00 25.75 H new ATOM 0 HG11 VAL C 51 -1.025 -18.281 -30.818 1.00 32.52 H new ATOM 0 HG12 VAL C 51 -0.446 -17.372 -29.657 1.00 32.52 H new ATOM 0 HG13 VAL C 51 -2.010 -17.573 -29.799 1.00 32.52 H new ATOM 0 HG21 VAL C 51 -2.192 -17.267 -32.740 1.00 21.99 H new ATOM 0 HG22 VAL C 51 -3.211 -16.520 -31.786 1.00 21.99 H new ATOM 0 HG23 VAL C 51 -2.362 -15.696 -32.838 1.00 21.99 H new ATOM 6160 N ARG C 52 0.686 -14.157 -29.653 1.00 24.77 N ATOM 6161 CA ARG C 52 1.764 -13.965 -28.690 1.00 23.22 C ATOM 6162 C ARG C 52 1.437 -12.905 -27.645 1.00 23.70 C ATOM 6163 O ARG C 52 2.027 -12.925 -26.560 1.00 20.94 O ATOM 6164 CB ARG C 52 3.056 -13.584 -29.420 1.00 18.59 C ATOM 6165 CG ARG C 52 4.276 -13.519 -28.512 1.00 29.55 C ATOM 6166 CD ARG C 52 5.538 -13.113 -29.255 1.00 38.28 C ATOM 6167 NE ARG C 52 5.584 -11.676 -29.529 1.00 35.87 N ATOM 6168 CZ ARG C 52 5.350 -11.110 -30.712 1.00 39.08 C ATOM 6169 NH1 ARG C 52 5.049 -11.843 -31.778 1.00 44.24 N ATOM 6170 NH2 ARG C 52 5.421 -9.792 -30.831 1.00 34.22 N ATOM 0 H ARG C 52 0.837 -13.830 -30.434 1.00 24.77 H new ATOM 0 HA ARG C 52 1.879 -14.807 -28.222 1.00 23.22 H new ATOM 0 HB2 ARG C 52 3.222 -14.229 -30.125 1.00 18.59 H new ATOM 0 HB3 ARG C 52 2.934 -12.722 -29.847 1.00 18.59 H new ATOM 0 HG2 ARG C 52 4.109 -12.886 -27.796 1.00 29.55 H new ATOM 0 HG3 ARG C 52 4.413 -14.385 -28.098 1.00 29.55 H new ATOM 0 HD2 ARG C 52 6.314 -13.365 -28.731 1.00 38.28 H new ATOM 0 HD3 ARG C 52 5.589 -13.601 -30.092 1.00 38.28 H new ATOM 0 HE ARG C 52 5.778 -11.155 -28.873 1.00 35.87 H new ATOM 0 HH11 ARG C 52 5.002 -12.699 -31.712 1.00 44.24 H new ATOM 0 HH12 ARG C 52 4.901 -11.461 -32.534 1.00 44.24 H new ATOM 0 HH21 ARG C 52 5.617 -9.308 -30.147 1.00 34.22 H new ATOM 0 HH22 ARG C 52 5.271 -9.420 -31.592 1.00 34.22 H new ATOM 6184 N LEU C 53 0.509 -11.989 -27.935 1.00 21.48 N ATOM 6185 CA LEU C 53 0.303 -10.816 -27.099 1.00 17.27 C ATOM 6186 C LEU C 53 -1.103 -10.666 -26.535 1.00 20.01 C ATOM 6187 O LEU C 53 -1.278 -9.893 -25.587 1.00 21.00 O ATOM 6188 CB LEU C 53 0.635 -9.540 -27.891 1.00 17.39 C ATOM 6189 CG LEU C 53 2.088 -9.375 -28.345 1.00 21.45 C ATOM 6190 CD1 LEU C 53 2.217 -8.182 -29.279 1.00 18.59 C ATOM 6191 CD2 LEU C 53 3.014 -9.219 -27.150 1.00 23.12 C ATOM 0 H LEU C 53 -0.012 -12.034 -28.618 1.00 21.48 H new ATOM 0 HA LEU C 53 0.898 -10.944 -26.344 1.00 17.27 H new ATOM 0 HB2 LEU C 53 0.067 -9.514 -28.677 1.00 17.39 H new ATOM 0 HB3 LEU C 53 0.399 -8.774 -27.345 1.00 17.39 H new ATOM 0 HG LEU C 53 2.350 -10.176 -28.826 1.00 21.45 H new ATOM 0 HD11 LEU C 53 3.141 -8.088 -29.559 1.00 18.59 H new ATOM 0 HD12 LEU C 53 1.656 -8.319 -30.058 1.00 18.59 H new ATOM 0 HD13 LEU C 53 1.937 -7.377 -28.816 1.00 18.59 H new ATOM 0 HD21 LEU C 53 3.928 -9.116 -27.460 1.00 23.12 H new ATOM 0 HD22 LEU C 53 2.756 -8.435 -26.640 1.00 23.12 H new ATOM 0 HD23 LEU C 53 2.951 -10.006 -26.586 1.00 23.12 H new ATOM 6203 N ARG C 54 -2.101 -11.374 -27.068 1.00 17.29 N ATOM 6204 CA ARG C 54 -3.487 -11.042 -26.748 1.00 21.39 C ATOM 6205 C ARG C 54 -3.881 -11.416 -25.323 1.00 19.94 C ATOM 6206 O ARG C 54 -4.795 -10.796 -24.769 1.00 23.28 O ATOM 6207 CB ARG C 54 -4.436 -11.716 -27.740 1.00 18.45 C ATOM 6208 CG ARG C 54 -4.379 -13.230 -27.741 1.00 22.00 C ATOM 6209 CD ARG C 54 -5.410 -13.800 -28.696 1.00 27.36 C ATOM 6210 NE ARG C 54 -5.225 -15.229 -28.931 1.00 37.83 N ATOM 6211 CZ ARG C 54 -5.934 -15.939 -29.803 1.00 44.38 C ATOM 6212 NH1 ARG C 54 -6.880 -15.356 -30.529 1.00 41.25 N ATOM 6213 NH2 ARG C 54 -5.697 -17.234 -29.953 1.00 44.28 N ATOM 0 H ARG C 54 -1.999 -12.037 -27.606 1.00 17.29 H new ATOM 0 HA ARG C 54 -3.561 -10.077 -26.818 1.00 21.39 H new ATOM 0 HB2 ARG C 54 -5.344 -11.439 -27.540 1.00 18.45 H new ATOM 0 HB3 ARG C 54 -4.232 -11.396 -28.633 1.00 18.45 H new ATOM 0 HG2 ARG C 54 -3.492 -13.525 -28.000 1.00 22.00 H new ATOM 0 HG3 ARG C 54 -4.540 -13.566 -26.845 1.00 22.00 H new ATOM 0 HD2 ARG C 54 -6.298 -13.647 -28.338 1.00 27.36 H new ATOM 0 HD3 ARG C 54 -5.360 -13.327 -29.541 1.00 27.36 H new ATOM 0 HE ARG C 54 -4.619 -15.637 -28.477 1.00 37.83 H new ATOM 0 HH11 ARG C 54 -7.036 -14.515 -30.436 1.00 41.25 H new ATOM 0 HH12 ARG C 54 -7.336 -15.819 -31.092 1.00 41.25 H new ATOM 0 HH21 ARG C 54 -5.084 -17.616 -29.486 1.00 44.28 H new ATOM 0 HH22 ARG C 54 -6.156 -17.693 -30.517 1.00 44.28 H new ATOM 6227 N GLU C 55 -3.233 -12.413 -24.717 0.98 21.67 N ATOM 6228 CA GLU C 55 -3.540 -12.747 -23.329 1.00 23.47 C ATOM 6229 C GLU C 55 -2.957 -11.728 -22.361 0.77 22.09 C ATOM 6230 O GLU C 55 -3.501 -11.530 -21.267 1.00 26.50 O ATOM 6231 CB GLU C 55 -3.010 -14.138 -22.984 1.00 26.03 C ATOM 6232 CG GLU C 55 -3.793 -15.272 -23.619 1.00 31.84 C ATOM 6233 CD GLU C 55 -2.985 -16.039 -24.648 0.10 48.76 C ATOM 6234 OE1 GLU C 55 -1.764 -16.210 -24.445 0.10 67.06 O ATOM 6235 OE2 GLU C 55 -3.571 -16.467 -25.665 0.42 46.56 O ATOM 0 H GLU C 55 -2.625 -12.898 -25.084 0.98 21.67 H new ATOM 0 HA GLU C 55 -4.506 -12.735 -23.238 1.00 23.47 H new ATOM 0 HB2 GLU C 55 -2.084 -14.200 -23.265 1.00 26.03 H new ATOM 0 HB3 GLU C 55 -3.022 -14.249 -22.020 1.00 26.03 H new ATOM 0 HG2 GLU C 55 -4.090 -15.883 -22.926 1.00 31.84 H new ATOM 0 HG3 GLU C 55 -4.589 -14.913 -24.041 1.00 31.84 H new ATOM 6242 N ARG C 56 -1.864 -11.076 -22.746 1.00 19.00 N ATOM 6243 CA ARG C 56 -1.158 -10.133 -21.891 1.00 14.34 C ATOM 6244 C ARG C 56 -1.452 -8.677 -22.228 1.00 16.44 C ATOM 6245 O ARG C 56 -1.416 -7.827 -21.332 1.00 17.23 O ATOM 6246 CB ARG C 56 0.349 -10.396 -21.989 0.88 20.93 C ATOM 6247 CG ARG C 56 1.222 -9.363 -21.337 0.82 20.67 C ATOM 6248 CD ARG C 56 2.500 -10.002 -20.816 0.35 25.92 C ATOM 6249 NE ARG C 56 3.518 -9.010 -20.492 0.37 24.49 N ATOM 6250 CZ ARG C 56 3.416 -8.142 -19.492 0.93 26.91 C ATOM 6251 NH1 ARG C 56 2.342 -8.140 -18.724 0.93 33.74 N ATOM 6252 NH2 ARG C 56 4.383 -7.270 -19.258 0.28 24.54 N ATOM 0 H ARG C 56 -1.508 -11.172 -23.523 1.00 19.00 H new ATOM 0 HA ARG C 56 -1.475 -10.275 -20.985 1.00 14.34 H new ATOM 0 HB2 ARG C 56 0.539 -11.259 -21.588 0.88 20.93 H new ATOM 0 HB3 ARG C 56 0.592 -10.459 -22.926 0.88 20.93 H new ATOM 0 HG2 ARG C 56 1.439 -8.665 -21.975 0.82 20.67 H new ATOM 0 HG3 ARG C 56 0.743 -8.941 -20.607 0.82 20.67 H new ATOM 0 HD2 ARG C 56 2.299 -10.527 -20.025 0.35 25.92 H new ATOM 0 HD3 ARG C 56 2.848 -10.615 -21.482 0.35 25.92 H new ATOM 0 HE ARG C 56 4.227 -8.985 -20.978 0.37 24.49 H new ATOM 0 HH11 ARG C 56 1.707 -8.701 -18.871 0.93 33.74 H new ATOM 0 HH12 ARG C 56 2.277 -7.577 -18.077 0.93 33.74 H new ATOM 0 HH21 ARG C 56 5.085 -7.262 -19.755 0.28 24.54 H new ATOM 0 HH22 ARG C 56 4.310 -6.711 -18.609 0.28 24.54 H new ATOM 6266 N TYR C 57 -1.748 -8.372 -23.488 1.00 15.26 N ATOM 6267 CA TYR C 57 -2.125 -7.035 -23.914 1.00 17.82 C ATOM 6268 C TYR C 57 -3.464 -7.082 -24.636 1.00 15.27 C ATOM 6269 O TYR C 57 -3.767 -8.065 -25.321 1.00 19.49 O ATOM 6270 CB TYR C 57 -1.068 -6.429 -24.849 1.00 15.57 C ATOM 6271 CG TYR C 57 0.312 -6.316 -24.239 1.00 14.01 C ATOM 6272 CD1 TYR C 57 0.672 -5.205 -23.489 1.00 13.41 C ATOM 6273 CD2 TYR C 57 1.256 -7.316 -24.422 1.00 19.12 C ATOM 6274 CE1 TYR C 57 1.933 -5.096 -22.933 1.00 16.03 C ATOM 6275 CE2 TYR C 57 2.520 -7.215 -23.873 1.00 21.47 C ATOM 6276 CZ TYR C 57 2.852 -6.106 -23.126 1.00 19.19 C ATOM 6277 OH TYR C 57 4.110 -6.003 -22.576 1.00 22.86 O ATOM 0 H TYR C 57 -1.734 -8.947 -24.127 1.00 15.26 H new ATOM 0 HA TYR C 57 -2.193 -6.478 -23.123 1.00 17.82 H new ATOM 0 HB2 TYR C 57 -1.012 -6.971 -25.651 1.00 15.57 H new ATOM 0 HB3 TYR C 57 -1.362 -5.546 -25.123 1.00 15.57 H new ATOM 0 HD1 TYR C 57 0.054 -4.522 -23.358 1.00 13.41 H new ATOM 0 HD2 TYR C 57 1.034 -8.068 -24.923 1.00 19.12 H new ATOM 0 HE1 TYR C 57 2.160 -4.346 -22.432 1.00 16.03 H new ATOM 0 HE2 TYR C 57 3.143 -7.892 -24.007 1.00 21.47 H new ATOM 0 HH TYR C 57 4.163 -5.294 -22.129 1.00 22.86 H new ATOM 6287 N PRO C 58 -4.284 -6.038 -24.510 1.00 16.32 N ATOM 6288 CA PRO C 58 -5.582 -6.039 -25.201 1.00 15.97 C ATOM 6289 C PRO C 58 -5.418 -5.823 -26.699 1.00 15.83 C ATOM 6290 O PRO C 58 -4.697 -4.925 -27.138 1.00 13.08 O ATOM 6291 CB PRO C 58 -6.337 -4.878 -24.541 1.00 22.60 C ATOM 6292 CG PRO C 58 -5.265 -3.965 -24.059 1.00 17.88 C ATOM 6293 CD PRO C 58 -4.117 -4.847 -23.658 1.00 13.01 C ATOM 0 HA PRO C 58 -6.051 -6.885 -25.122 1.00 15.97 H new ATOM 0 HB2 PRO C 58 -6.923 -4.433 -25.173 1.00 22.60 H new ATOM 0 HB3 PRO C 58 -6.893 -5.188 -23.809 1.00 22.60 H new ATOM 0 HG2 PRO C 58 -4.999 -3.344 -24.755 1.00 17.88 H new ATOM 0 HG3 PRO C 58 -5.573 -3.434 -23.308 1.00 17.88 H new ATOM 0 HD2 PRO C 58 -3.263 -4.414 -23.813 1.00 13.01 H new ATOM 0 HD3 PRO C 58 -4.153 -5.074 -22.716 1.00 13.01 H new ATOM 6301 N TRP C 59 -6.099 -6.662 -27.480 1.00 14.93 N ATOM 6302 CA TRP C 59 -6.193 -6.523 -28.929 1.00 14.72 C ATOM 6303 C TRP C 59 -7.670 -6.481 -29.293 1.00 16.58 C ATOM 6304 O TRP C 59 -8.394 -7.458 -29.070 1.00 16.43 O ATOM 6305 CB TRP C 59 -5.489 -7.681 -29.645 1.00 11.64 C ATOM 6306 CG TRP C 59 -3.996 -7.541 -29.740 1.00 14.76 C ATOM 6307 CD1 TRP C 59 -3.121 -7.341 -28.712 1.00 16.89 C ATOM 6308 CD2 TRP C 59 -3.203 -7.605 -30.934 1.00 14.57 C ATOM 6309 NE1 TRP C 59 -1.833 -7.269 -29.192 1.00 15.06 N ATOM 6310 CE2 TRP C 59 -1.857 -7.429 -30.553 1.00 18.03 C ATOM 6311 CE3 TRP C 59 -3.501 -7.789 -32.287 1.00 16.37 C ATOM 6312 CZ2 TRP C 59 -0.813 -7.431 -31.476 1.00 16.96 C ATOM 6313 CZ3 TRP C 59 -2.463 -7.792 -33.202 1.00 16.85 C ATOM 6314 CH2 TRP C 59 -1.136 -7.615 -32.793 1.00 15.46 C ATOM 0 H TRP C 59 -6.528 -7.342 -27.173 1.00 14.93 H new ATOM 0 HA TRP C 59 -5.751 -5.708 -29.213 1.00 14.72 H new ATOM 0 HB2 TRP C 59 -5.696 -8.507 -29.180 1.00 11.64 H new ATOM 0 HB3 TRP C 59 -5.852 -7.761 -30.541 1.00 11.64 H new ATOM 0 HD1 TRP C 59 -3.360 -7.264 -27.817 1.00 16.89 H new ATOM 0 HE1 TRP C 59 -1.128 -7.144 -28.716 1.00 15.06 H new ATOM 0 HE3 TRP C 59 -4.380 -7.907 -32.567 1.00 16.37 H new ATOM 0 HZ2 TRP C 59 0.069 -7.312 -31.207 1.00 16.96 H new ATOM 0 HZ3 TRP C 59 -2.650 -7.914 -34.105 1.00 16.85 H new ATOM 0 HH2 TRP C 59 -0.459 -7.623 -33.430 1.00 15.46 H new ATOM 6325 N LEU C 60 -8.116 -5.355 -29.849 1.00 13.57 N ATOM 6326 CA LEU C 60 -9.530 -5.105 -30.089 1.00 14.88 C ATOM 6327 C LEU C 60 -9.764 -4.713 -31.539 1.00 16.27 C ATOM 6328 O LEU C 60 -8.971 -3.972 -32.129 1.00 16.34 O ATOM 6329 CB LEU C 60 -10.054 -3.990 -29.173 1.00 15.98 C ATOM 6330 CG LEU C 60 -9.840 -4.185 -27.674 1.00 21.87 C ATOM 6331 CD1 LEU C 60 -10.259 -2.933 -26.920 1.00 23.99 C ATOM 6332 CD2 LEU C 60 -10.605 -5.398 -27.173 1.00 21.07 C ATOM 0 H LEU C 60 -7.601 -4.713 -30.098 1.00 13.57 H new ATOM 0 HA LEU C 60 -10.010 -5.925 -29.895 1.00 14.88 H new ATOM 0 HB2 LEU C 60 -9.630 -3.158 -29.435 1.00 15.98 H new ATOM 0 HB3 LEU C 60 -11.005 -3.887 -29.333 1.00 15.98 H new ATOM 0 HG LEU C 60 -8.896 -4.342 -27.514 1.00 21.87 H new ATOM 0 HD11 LEU C 60 -10.120 -3.066 -25.969 1.00 23.99 H new ATOM 0 HD12 LEU C 60 -9.727 -2.180 -27.222 1.00 23.99 H new ATOM 0 HD13 LEU C 60 -11.198 -2.753 -27.087 1.00 23.99 H new ATOM 0 HD21 LEU C 60 -10.456 -5.504 -26.220 1.00 21.07 H new ATOM 0 HD22 LEU C 60 -11.553 -5.275 -27.340 1.00 21.07 H new ATOM 0 HD23 LEU C 60 -10.296 -6.191 -27.638 1.00 21.07 H new ATOM 6344 N VAL C 61 -10.864 -5.209 -32.104 1.00 19.12 N ATOM 6345 CA VAL C 61 -11.336 -4.792 -33.416 1.00 14.64 C ATOM 6346 C VAL C 61 -12.729 -4.200 -33.253 1.00 19.42 C ATOM 6347 O VAL C 61 -13.433 -4.458 -32.274 1.00 18.56 O ATOM 6348 CB VAL C 61 -11.361 -5.948 -34.439 1.00 15.14 C ATOM 6349 CG1 VAL C 61 -9.947 -6.387 -34.786 1.00 21.28 C ATOM 6350 CG2 VAL C 61 -12.180 -7.122 -33.909 1.00 16.90 C ATOM 0 H VAL C 61 -11.360 -5.803 -31.729 1.00 19.12 H new ATOM 0 HA VAL C 61 -10.717 -4.133 -33.769 1.00 14.64 H new ATOM 0 HB VAL C 61 -11.786 -5.627 -35.250 1.00 15.14 H new ATOM 0 HG11 VAL C 61 -9.982 -7.113 -35.429 1.00 21.28 H new ATOM 0 HG12 VAL C 61 -9.461 -5.640 -35.168 1.00 21.28 H new ATOM 0 HG13 VAL C 61 -9.495 -6.689 -33.982 1.00 21.28 H new ATOM 0 HG21 VAL C 61 -12.184 -7.837 -34.565 1.00 16.90 H new ATOM 0 HG22 VAL C 61 -11.787 -7.444 -33.083 1.00 16.90 H new ATOM 0 HG23 VAL C 61 -13.091 -6.832 -33.742 1.00 16.90 H new ATOM 6360 N ALA C 62 -13.122 -3.397 -34.239 1.00 18.28 N ATOM 6361 CA ALA C 62 -14.443 -2.780 -34.282 1.00 18.28 C ATOM 6362 C ALA C 62 -15.169 -3.323 -35.504 1.00 22.27 C ATOM 6363 O ALA C 62 -14.763 -3.059 -36.642 1.00 26.06 O ATOM 6364 CB ALA C 62 -14.342 -1.257 -34.332 1.00 22.10 C ATOM 0 H ALA C 62 -12.623 -3.194 -34.909 1.00 18.28 H new ATOM 0 HA ALA C 62 -14.937 -2.997 -33.476 1.00 18.28 H new ATOM 0 HB1 ALA C 62 -15.233 -0.874 -34.360 1.00 22.10 H new ATOM 0 HB2 ALA C 62 -13.878 -0.937 -33.543 1.00 22.10 H new ATOM 0 HB3 ALA C 62 -13.851 -0.991 -35.125 1.00 22.10 H new ATOM 6370 N GLU C 63 -16.231 -4.087 -35.269 1.00 25.70 N ATOM 6371 CA GLU C 63 -17.042 -4.637 -36.344 1.00 30.08 C ATOM 6372 C GLU C 63 -18.194 -3.691 -36.652 1.00 24.95 C ATOM 6373 O GLU C 63 -18.863 -3.190 -35.743 1.00 32.02 O ATOM 6374 CB GLU C 63 -17.581 -6.016 -35.961 1.00 28.78 C ATOM 6375 CG GLU C 63 -17.628 -7.004 -37.116 1.00 34.49 C ATOM 6376 CD GLU C 63 -18.125 -8.374 -36.696 1.00 37.73 C ATOM 6377 OE1 GLU C 63 -18.094 -8.673 -35.483 1.00 48.94 O ATOM 6378 OE2 GLU C 63 -18.547 -9.151 -37.578 1.00 48.77 O ATOM 0 H GLU C 63 -16.500 -4.300 -34.481 1.00 25.70 H new ATOM 0 HA GLU C 63 -16.488 -4.735 -37.134 1.00 30.08 H new ATOM 0 HB2 GLU C 63 -17.028 -6.385 -35.255 1.00 28.78 H new ATOM 0 HB3 GLU C 63 -18.475 -5.914 -35.598 1.00 28.78 H new ATOM 0 HG2 GLU C 63 -18.206 -6.654 -37.812 1.00 34.49 H new ATOM 0 HG3 GLU C 63 -16.741 -7.090 -37.500 1.00 34.49 H new ATOM 6385 N VAL C 64 -18.419 -3.447 -37.942 1.00 25.13 N ATOM 6386 CA VAL C 64 -19.472 -2.548 -38.405 1.00 26.69 C ATOM 6387 C VAL C 64 -20.147 -3.205 -39.599 0.60 31.64 C ATOM 6388 O VAL C 64 -19.488 -3.501 -40.602 1.00 26.22 O ATOM 6389 CB VAL C 64 -18.924 -1.159 -38.783 1.00 28.25 C ATOM 6390 CG1 VAL C 64 -19.958 -0.344 -39.556 0.86 36.89 C ATOM 6391 CG2 VAL C 64 -18.499 -0.406 -37.530 1.00 29.19 C ATOM 0 H VAL C 64 -17.961 -3.802 -38.577 1.00 25.13 H new ATOM 0 HA VAL C 64 -20.109 -2.401 -37.688 1.00 26.69 H new ATOM 0 HB VAL C 64 -18.153 -1.288 -39.358 1.00 28.25 H new ATOM 0 HG11 VAL C 64 -19.585 0.523 -39.780 0.86 36.89 H new ATOM 0 HG12 VAL C 64 -20.196 -0.813 -40.371 0.86 36.89 H new ATOM 0 HG13 VAL C 64 -20.750 -0.224 -39.009 0.86 36.89 H new ATOM 0 HG21 VAL C 64 -18.156 0.467 -37.778 1.00 29.19 H new ATOM 0 HG22 VAL C 64 -19.263 -0.298 -36.943 1.00 29.19 H new ATOM 0 HG23 VAL C 64 -17.807 -0.907 -37.070 1.00 29.19 H new ATOM 6401 N ASP C 65 -21.456 -3.437 -39.493 1.00 26.49 N ATOM 6402 CA ASP C 65 -22.212 -4.123 -40.538 1.00 33.13 C ATOM 6403 C ASP C 65 -21.544 -5.443 -40.915 0.39 32.57 C ATOM 6404 O ASP C 65 -21.518 -5.844 -42.080 0.91 32.66 O ATOM 6405 CB ASP C 65 -22.386 -3.227 -41.766 0.69 36.05 C ATOM 6406 CG ASP C 65 -23.262 -2.021 -41.487 0.71 38.45 C ATOM 6407 OD1 ASP C 65 -24.026 -2.057 -40.499 0.56 49.30 O ATOM 6408 OD2 ASP C 65 -23.192 -1.040 -42.257 0.73 44.49 O ATOM 0 H ASP C 65 -21.928 -3.201 -38.814 1.00 26.49 H new ATOM 0 HA ASP C 65 -23.094 -4.323 -40.188 1.00 33.13 H new ATOM 0 HB2 ASP C 65 -21.515 -2.927 -42.069 0.69 36.05 H new ATOM 0 HB3 ASP C 65 -22.775 -3.745 -42.488 0.69 36.05 H new ATOM 6413 N GLY C 66 -20.992 -6.123 -39.912 1.00 29.34 N ATOM 6414 CA GLY C 66 -20.357 -7.408 -40.112 1.00 32.90 C ATOM 6415 C GLY C 66 -18.934 -7.355 -40.621 0.59 30.26 C ATOM 6416 O GLY C 66 -18.316 -8.416 -40.784 1.00 25.78 O ATOM 0 H GLY C 66 -20.979 -5.846 -39.098 1.00 29.34 H new ATOM 0 HA2 GLY C 66 -20.366 -7.891 -39.271 1.00 32.90 H new ATOM 0 HA3 GLY C 66 -20.890 -7.921 -40.739 1.00 32.90 H new ATOM 6420 N GLU C 67 -18.389 -6.169 -40.873 1.00 26.09 N ATOM 6421 CA GLU C 67 -17.053 -6.021 -41.427 0.61 28.71 C ATOM 6422 C GLU C 67 -16.118 -5.379 -40.409 0.64 23.03 C ATOM 6423 O GLU C 67 -16.529 -4.546 -39.597 0.91 18.75 O ATOM 6424 CB GLU C 67 -17.079 -5.175 -42.705 1.00 32.22 C ATOM 6425 CG GLU C 67 -17.753 -5.849 -43.891 0.27 35.70 C ATOM 6426 CD GLU C 67 -16.979 -7.050 -44.399 1.00 45.78 C ATOM 6427 OE1 GLU C 67 -16.949 -8.082 -43.697 0.39 40.32 O ATOM 6428 OE2 GLU C 67 -16.393 -6.960 -45.499 0.91 54.98 O ATOM 0 H GLU C 67 -18.790 -5.423 -40.725 1.00 26.09 H new ATOM 0 HA GLU C 67 -16.725 -6.907 -41.646 0.61 28.71 H new ATOM 0 HB2 GLU C 67 -17.537 -4.340 -42.518 1.00 32.22 H new ATOM 0 HB3 GLU C 67 -16.168 -4.950 -42.950 1.00 32.22 H new ATOM 0 HG2 GLU C 67 -18.646 -6.129 -43.635 0.27 35.70 H new ATOM 0 HG3 GLU C 67 -17.853 -5.206 -44.610 0.27 35.70 H new ATOM 6435 N VAL C 68 -14.850 -5.782 -40.464 1.00 24.66 N ATOM 6436 CA VAL C 68 -13.823 -5.185 -39.617 1.00 18.68 C ATOM 6437 C VAL C 68 -13.546 -3.773 -40.117 1.00 19.68 C ATOM 6438 O VAL C 68 -13.153 -3.576 -41.272 1.00 25.31 O ATOM 6439 CB VAL C 68 -12.547 -6.037 -39.623 1.00 21.52 C ATOM 6440 CG1 VAL C 68 -11.489 -5.434 -38.707 1.00 21.03 C ATOM 6441 CG2 VAL C 68 -12.861 -7.470 -39.211 1.00 25.55 C ATOM 0 H VAL C 68 -14.564 -6.402 -40.987 1.00 24.66 H new ATOM 0 HA VAL C 68 -14.134 -5.147 -38.699 1.00 18.68 H new ATOM 0 HB VAL C 68 -12.193 -6.048 -40.526 1.00 21.52 H new ATOM 0 HG11 VAL C 68 -10.692 -5.987 -38.725 1.00 21.03 H new ATOM 0 HG12 VAL C 68 -11.269 -4.540 -39.011 1.00 21.03 H new ATOM 0 HG13 VAL C 68 -11.832 -5.391 -37.801 1.00 21.03 H new ATOM 0 HG21 VAL C 68 -12.046 -7.995 -39.220 1.00 25.55 H new ATOM 0 HG22 VAL C 68 -13.239 -7.475 -38.318 1.00 25.55 H new ATOM 0 HG23 VAL C 68 -13.499 -7.853 -39.833 1.00 25.55 H new ATOM 6451 N ALA C 69 -13.752 -2.783 -39.245 1.00 19.51 N ATOM 6452 CA ALA C 69 -13.572 -1.383 -39.606 1.00 22.33 C ATOM 6453 C ALA C 69 -12.374 -0.727 -38.936 1.00 17.51 C ATOM 6454 O ALA C 69 -12.045 0.413 -39.279 1.00 16.93 O ATOM 6455 CB ALA C 69 -14.836 -0.581 -39.262 1.00 22.27 C ATOM 0 H ALA C 69 -13.999 -2.908 -38.431 1.00 19.51 H new ATOM 0 HA ALA C 69 -13.405 -1.375 -40.562 1.00 22.33 H new ATOM 0 HB1 ALA C 69 -14.706 0.349 -39.506 1.00 22.27 H new ATOM 0 HB2 ALA C 69 -15.591 -0.941 -39.753 1.00 22.27 H new ATOM 0 HB3 ALA C 69 -15.010 -0.644 -38.310 1.00 22.27 H new ATOM 6461 N GLY C 70 -11.719 -1.401 -37.999 1.00 19.28 N ATOM 6462 CA GLY C 70 -10.566 -0.821 -37.336 1.00 16.36 C ATOM 6463 C GLY C 70 -10.008 -1.785 -36.315 1.00 16.14 C ATOM 6464 O GLY C 70 -10.650 -2.771 -35.935 1.00 14.59 O ATOM 0 H GLY C 70 -11.927 -2.193 -37.735 1.00 19.28 H new ATOM 0 HA2 GLY C 70 -9.884 -0.603 -37.991 1.00 16.36 H new ATOM 0 HA3 GLY C 70 -10.818 0.009 -36.902 1.00 16.36 H new ATOM 6468 N ILE C 71 -8.787 -1.482 -35.873 1.00 14.93 N ATOM 6469 CA ILE C 71 -8.114 -2.258 -34.841 1.00 17.36 C ATOM 6470 C ILE C 71 -7.428 -1.308 -33.872 1.00 15.65 C ATOM 6471 O ILE C 71 -6.985 -0.218 -34.244 1.00 14.54 O ATOM 6472 CB ILE C 71 -7.081 -3.248 -35.426 1.00 17.06 C ATOM 6473 CG1 ILE C 71 -6.430 -4.051 -34.295 1.00 17.27 C ATOM 6474 CG2 ILE C 71 -6.020 -2.500 -36.221 1.00 15.17 C ATOM 6475 CD1 ILE C 71 -5.705 -5.287 -34.754 1.00 16.25 C ATOM 0 H ILE C 71 -8.327 -0.817 -36.167 1.00 14.93 H new ATOM 0 HA ILE C 71 -8.785 -2.786 -34.381 1.00 17.36 H new ATOM 0 HB ILE C 71 -7.538 -3.860 -36.024 1.00 17.06 H new ATOM 0 HG12 ILE C 71 -5.805 -3.478 -33.823 1.00 17.27 H new ATOM 0 HG13 ILE C 71 -7.115 -4.308 -33.658 1.00 17.27 H new ATOM 0 HG21 ILE C 71 -5.379 -3.133 -36.582 1.00 15.17 H new ATOM 0 HG22 ILE C 71 -6.441 -2.017 -36.949 1.00 15.17 H new ATOM 0 HG23 ILE C 71 -5.562 -1.873 -35.640 1.00 15.17 H new ATOM 0 HD11 ILE C 71 -5.321 -5.741 -33.987 1.00 16.25 H new ATOM 0 HD12 ILE C 71 -6.328 -5.880 -35.202 1.00 16.25 H new ATOM 0 HD13 ILE C 71 -4.998 -5.038 -35.369 1.00 16.25 H new ATOM 6487 N ALA C 72 -7.348 -1.737 -32.615 1.00 14.33 N ATOM 6488 CA ALA C 72 -6.547 -1.067 -31.601 1.00 16.32 C ATOM 6489 C ALA C 72 -5.938 -2.135 -30.709 1.00 16.88 C ATOM 6490 O ALA C 72 -6.663 -2.968 -30.157 1.00 17.71 O ATOM 6491 CB ALA C 72 -7.383 -0.091 -30.767 1.00 18.85 C ATOM 0 H ALA C 72 -7.763 -2.433 -32.326 1.00 14.33 H new ATOM 0 HA ALA C 72 -5.855 -0.543 -32.034 1.00 16.32 H new ATOM 0 HB1 ALA C 72 -6.817 0.335 -30.104 1.00 18.85 H new ATOM 0 HB2 ALA C 72 -7.766 0.585 -31.347 1.00 18.85 H new ATOM 0 HB3 ALA C 72 -8.096 -0.575 -30.321 1.00 18.85 H new ATOM 6497 N TYR C 73 -4.613 -2.115 -30.573 1.00 12.91 N ATOM 6498 CA TYR C 73 -3.904 -3.149 -29.835 1.00 13.60 C ATOM 6499 C TYR C 73 -2.735 -2.532 -29.081 1.00 16.70 C ATOM 6500 O TYR C 73 -2.327 -1.395 -29.334 1.00 12.81 O ATOM 6501 CB TYR C 73 -3.406 -4.266 -30.764 1.00 15.24 C ATOM 6502 CG TYR C 73 -2.289 -3.859 -31.702 1.00 15.74 C ATOM 6503 CD1 TYR C 73 -0.959 -3.988 -31.324 1.00 20.01 C ATOM 6504 CD2 TYR C 73 -2.562 -3.360 -32.970 1.00 17.89 C ATOM 6505 CE1 TYR C 73 0.068 -3.622 -32.177 1.00 19.84 C ATOM 6506 CE2 TYR C 73 -1.543 -2.994 -33.829 1.00 17.89 C ATOM 6507 CZ TYR C 73 -0.231 -3.127 -33.427 1.00 22.27 C ATOM 6508 OH TYR C 73 0.784 -2.763 -34.281 1.00 23.65 O ATOM 0 H TYR C 73 -4.106 -1.505 -30.905 1.00 12.91 H new ATOM 0 HA TYR C 73 -4.523 -3.547 -29.204 1.00 13.60 H new ATOM 0 HB2 TYR C 73 -3.101 -5.009 -30.221 1.00 15.24 H new ATOM 0 HB3 TYR C 73 -4.153 -4.588 -31.292 1.00 15.24 H new ATOM 0 HD1 TYR C 73 -0.754 -4.327 -30.482 1.00 20.01 H new ATOM 0 HD2 TYR C 73 -3.446 -3.271 -33.245 1.00 17.89 H new ATOM 0 HE1 TYR C 73 0.954 -3.710 -31.908 1.00 19.84 H new ATOM 0 HE2 TYR C 73 -1.741 -2.660 -34.674 1.00 17.89 H new ATOM 0 HH TYR C 73 1.462 -3.236 -34.129 1.00 23.65 H new ATOM 6518 N ALA C 74 -2.192 -3.309 -28.148 1.00 13.80 N ATOM 6519 CA ALA C 74 -1.065 -2.885 -27.334 1.00 12.42 C ATOM 6520 C ALA C 74 -0.003 -3.975 -27.327 1.00 13.54 C ATOM 6521 O ALA C 74 -0.272 -5.139 -27.633 1.00 13.00 O ATOM 6522 CB ALA C 74 -1.495 -2.568 -25.895 1.00 14.91 C ATOM 0 H ALA C 74 -2.472 -4.103 -27.971 1.00 13.80 H new ATOM 0 HA ALA C 74 -0.703 -2.073 -27.721 1.00 12.42 H new ATOM 0 HB1 ALA C 74 -0.722 -2.289 -25.380 1.00 14.91 H new ATOM 0 HB2 ALA C 74 -2.152 -1.855 -25.903 1.00 14.91 H new ATOM 0 HB3 ALA C 74 -1.883 -3.360 -25.491 1.00 14.91 H new ATOM 6528 N GLY C 75 1.214 -3.576 -26.973 1.00 14.05 N ATOM 6529 CA GLY C 75 2.320 -4.495 -26.856 1.00 15.56 C ATOM 6530 C GLY C 75 3.384 -3.961 -25.919 1.00 17.00 C ATOM 6531 O GLY C 75 3.222 -2.903 -25.304 1.00 13.68 O ATOM 0 H GLY C 75 1.415 -2.759 -26.795 1.00 14.05 H new ATOM 0 HA2 GLY C 75 1.999 -5.350 -26.530 1.00 15.56 H new ATOM 0 HA3 GLY C 75 2.707 -4.652 -27.732 1.00 15.56 H new ATOM 6535 N PRO C 76 4.494 -4.686 -25.786 1.00 19.86 N ATOM 6536 CA PRO C 76 5.576 -4.210 -24.918 1.00 16.37 C ATOM 6537 C PRO C 76 6.307 -3.029 -25.533 1.00 16.28 C ATOM 6538 O PRO C 76 6.410 -2.894 -26.755 1.00 17.33 O ATOM 6539 CB PRO C 76 6.504 -5.427 -24.792 1.00 18.51 C ATOM 6540 CG PRO C 76 5.745 -6.589 -25.363 1.00 23.84 C ATOM 6541 CD PRO C 76 4.790 -6.011 -26.353 1.00 21.85 C ATOM 0 HA PRO C 76 5.250 -3.892 -24.061 1.00 16.37 H new ATOM 0 HB2 PRO C 76 7.333 -5.283 -25.275 1.00 18.51 H new ATOM 0 HB3 PRO C 76 6.740 -5.589 -23.865 1.00 18.51 H new ATOM 0 HG2 PRO C 76 6.346 -7.221 -25.788 1.00 23.84 H new ATOM 0 HG3 PRO C 76 5.273 -7.071 -24.666 1.00 23.84 H new ATOM 0 HD2 PRO C 76 5.184 -5.944 -27.237 1.00 21.85 H new ATOM 0 HD3 PRO C 76 3.990 -6.552 -26.440 1.00 21.85 H new ATOM 6549 N TRP C 77 6.817 -2.159 -24.661 1.00 15.62 N ATOM 6550 CA TRP C 77 7.648 -1.054 -25.120 1.00 17.21 C ATOM 6551 C TRP C 77 9.072 -1.518 -25.405 1.00 19.99 C ATOM 6552 O TRP C 77 9.644 -1.190 -26.451 1.00 14.27 O ATOM 6553 CB TRP C 77 7.652 0.069 -24.082 1.00 21.62 C ATOM 6554 CG TRP C 77 8.668 1.128 -24.381 1.00 23.10 C ATOM 6555 CD1 TRP C 77 9.844 1.345 -23.724 1.00 23.80 C ATOM 6556 CD2 TRP C 77 8.607 2.106 -25.426 1.00 25.25 C ATOM 6557 NE1 TRP C 77 10.515 2.401 -24.290 1.00 22.47 N ATOM 6558 CE2 TRP C 77 9.778 2.886 -25.338 1.00 26.15 C ATOM 6559 CE3 TRP C 77 7.675 2.400 -26.426 1.00 26.00 C ATOM 6560 CZ2 TRP C 77 10.041 3.940 -26.211 1.00 25.28 C ATOM 6561 CZ3 TRP C 77 7.938 3.447 -27.291 1.00 27.79 C ATOM 6562 CH2 TRP C 77 9.111 4.204 -27.178 1.00 25.28 C ATOM 0 H TRP C 77 6.694 -2.192 -23.810 1.00 15.62 H new ATOM 0 HA TRP C 77 7.272 -0.717 -25.948 1.00 17.21 H new ATOM 0 HB2 TRP C 77 6.771 0.473 -24.044 1.00 21.62 H new ATOM 0 HB3 TRP C 77 7.830 -0.306 -23.205 1.00 21.62 H new ATOM 0 HD1 TRP C 77 10.147 0.849 -22.998 1.00 23.80 H new ATOM 0 HE1 TRP C 77 11.275 2.708 -24.029 1.00 22.47 H new ATOM 0 HE3 TRP C 77 6.894 1.902 -26.508 1.00 26.00 H new ATOM 0 HZ2 TRP C 77 10.819 4.444 -26.139 1.00 25.28 H new ATOM 0 HZ3 TRP C 77 7.325 3.652 -27.960 1.00 27.79 H new ATOM 0 HH2 TRP C 77 9.261 4.902 -27.774 1.00 25.28 H new ATOM 6573 N LYS C 78 9.660 -2.280 -24.485 1.00 13.93 N ATOM 6574 CA LYS C 78 11.020 -2.766 -24.656 1.00 20.17 C ATOM 6575 C LYS C 78 11.199 -4.010 -23.799 1.00 18.09 C ATOM 6576 O LYS C 78 10.673 -4.086 -22.686 1.00 16.72 O ATOM 6577 CB LYS C 78 12.043 -1.687 -24.280 1.00 22.35 C ATOM 6578 CG LYS C 78 13.485 -2.114 -24.456 1.00 19.16 C ATOM 6579 CD LYS C 78 14.410 -0.911 -24.494 1.00 16.26 C ATOM 6580 CE LYS C 78 15.860 -1.332 -24.637 1.00 22.53 C ATOM 6581 NZ LYS C 78 16.755 -0.158 -24.815 1.00 19.36 N ATOM 0 H LYS C 78 9.283 -2.526 -23.752 1.00 13.93 H new ATOM 0 HA LYS C 78 11.171 -2.987 -25.588 1.00 20.17 H new ATOM 0 HB2 LYS C 78 11.881 -0.899 -24.821 1.00 22.35 H new ATOM 0 HB3 LYS C 78 11.902 -1.430 -23.355 1.00 22.35 H new ATOM 0 HG2 LYS C 78 13.743 -2.701 -23.728 1.00 19.16 H new ATOM 0 HG3 LYS C 78 13.577 -2.623 -25.277 1.00 19.16 H new ATOM 0 HD2 LYS C 78 14.164 -0.335 -25.235 1.00 16.26 H new ATOM 0 HD3 LYS C 78 14.301 -0.391 -23.682 1.00 16.26 H new ATOM 0 HE2 LYS C 78 16.132 -1.831 -23.851 1.00 22.53 H new ATOM 0 HE3 LYS C 78 15.951 -1.928 -25.397 1.00 22.53 H new ATOM 0 HZ1 LYS C 78 17.593 -0.437 -24.925 1.00 19.36 H new ATOM 0 HZ2 LYS C 78 16.500 0.304 -25.532 1.00 19.36 H new ATOM 0 HZ3 LYS C 78 16.708 0.363 -24.095 1.00 19.36 H new ATOM 6595 N ALA C 79 11.945 -4.981 -24.328 1.00 19.60 N ATOM 6596 CA ALA C 79 12.081 -6.293 -23.696 1.00 21.52 C ATOM 6597 C ALA C 79 13.161 -6.276 -22.610 1.00 18.18 C ATOM 6598 O ALA C 79 14.153 -7.003 -22.655 1.00 17.27 O ATOM 6599 CB ALA C 79 12.374 -7.350 -24.752 1.00 20.58 C ATOM 0 H ALA C 79 12.385 -4.897 -25.062 1.00 19.60 H new ATOM 0 HA ALA C 79 11.243 -6.516 -23.262 1.00 21.52 H new ATOM 0 HB1 ALA C 79 12.463 -8.217 -24.326 1.00 20.58 H new ATOM 0 HB2 ALA C 79 11.646 -7.378 -25.393 1.00 20.58 H new ATOM 0 HB3 ALA C 79 13.200 -7.129 -25.211 1.00 20.58 H new ATOM 6605 N ARG C 80 12.948 -5.417 -21.616 1.00 15.94 N ATOM 6606 CA ARG C 80 13.742 -5.427 -20.396 1.00 14.17 C ATOM 6607 C ARG C 80 12.785 -5.290 -19.220 1.00 13.36 C ATOM 6608 O ARG C 80 11.831 -4.510 -19.275 1.00 13.13 O ATOM 6609 CB ARG C 80 14.805 -4.316 -20.400 1.00 14.95 C ATOM 6610 CG ARG C 80 15.842 -4.494 -21.515 1.00 17.95 C ATOM 6611 CD ARG C 80 16.969 -3.469 -21.466 1.00 14.68 C ATOM 6612 NE ARG C 80 17.877 -3.623 -22.602 1.00 16.80 N ATOM 6613 CZ ARG C 80 19.089 -3.080 -22.687 1.00 20.42 C ATOM 6614 NH1 ARG C 80 19.570 -2.343 -21.696 1.00 21.18 N ATOM 6615 NH2 ARG C 80 19.829 -3.285 -23.767 1.00 24.32 N ATOM 0 H ARG C 80 12.337 -4.812 -21.633 1.00 15.94 H new ATOM 0 HA ARG C 80 14.233 -6.261 -20.327 1.00 14.17 H new ATOM 0 HB2 ARG C 80 14.368 -3.456 -20.504 1.00 14.95 H new ATOM 0 HB3 ARG C 80 15.257 -4.303 -19.542 1.00 14.95 H new ATOM 0 HG2 ARG C 80 16.222 -5.385 -21.455 1.00 17.95 H new ATOM 0 HG3 ARG C 80 15.396 -4.433 -22.374 1.00 17.95 H new ATOM 0 HD2 ARG C 80 16.595 -2.574 -21.467 1.00 14.68 H new ATOM 0 HD3 ARG C 80 17.464 -3.569 -20.638 1.00 14.68 H new ATOM 0 HE ARG C 80 17.608 -4.100 -23.265 1.00 16.80 H new ATOM 0 HH11 ARG C 80 19.098 -2.212 -20.989 1.00 21.18 H new ATOM 0 HH12 ARG C 80 20.354 -1.996 -21.760 1.00 21.18 H new ATOM 0 HH21 ARG C 80 19.526 -3.768 -24.411 1.00 24.32 H new ATOM 0 HH22 ARG C 80 20.613 -2.935 -23.824 1.00 24.32 H new ATOM 6629 N ASN C 81 13.046 -6.060 -18.158 1.00 12.73 N ATOM 6630 CA ASN C 81 12.013 -6.333 -17.162 1.00 17.04 C ATOM 6631 C ASN C 81 11.485 -5.067 -16.499 1.00 15.53 C ATOM 6632 O ASN C 81 10.300 -5.004 -16.154 1.00 18.10 O ATOM 6633 CB ASN C 81 12.544 -7.297 -16.101 1.00 21.80 C ATOM 6634 CG ASN C 81 12.551 -8.738 -16.576 1.00 23.03 C ATOM 6635 OD1 ASN C 81 11.907 -9.080 -17.568 1.00 24.18 O ATOM 6636 ND2 ASN C 81 13.270 -9.595 -15.860 1.00 19.29 N ATOM 0 H ASN C 81 13.807 -6.428 -18.000 1.00 12.73 H new ATOM 0 HA ASN C 81 11.269 -6.740 -17.632 1.00 17.04 H new ATOM 0 HB2 ASN C 81 13.445 -7.037 -15.854 1.00 21.80 H new ATOM 0 HB3 ASN C 81 11.999 -7.226 -15.302 1.00 21.80 H new ATOM 0 HD21 ASN C 81 13.298 -10.425 -16.084 1.00 19.29 H new ATOM 0 HD22 ASN C 81 13.708 -9.320 -15.173 1.00 19.29 H new ATOM 6643 N ALA C 82 12.331 -4.055 -16.296 1.00 12.71 N ATOM 6644 CA ALA C 82 11.852 -2.848 -15.629 1.00 15.16 C ATOM 6645 C ALA C 82 10.751 -2.166 -16.435 1.00 18.60 C ATOM 6646 O ALA C 82 9.900 -1.476 -15.860 1.00 13.49 O ATOM 6647 CB ALA C 82 13.011 -1.884 -15.376 1.00 14.40 C ATOM 0 H ALA C 82 13.159 -4.047 -16.529 1.00 12.71 H new ATOM 0 HA ALA C 82 11.472 -3.109 -14.775 1.00 15.16 H new ATOM 0 HB1 ALA C 82 12.679 -1.088 -14.933 1.00 14.40 H new ATOM 0 HB2 ALA C 82 13.673 -2.314 -14.813 1.00 14.40 H new ATOM 0 HB3 ALA C 82 13.417 -1.637 -16.221 1.00 14.40 H new ATOM 6653 N TYR C 83 10.738 -2.357 -17.754 1.00 13.69 N ATOM 6654 CA TYR C 83 9.712 -1.783 -18.618 1.00 16.09 C ATOM 6655 C TYR C 83 8.393 -2.543 -18.571 1.00 15.33 C ATOM 6656 O TYR C 83 7.459 -2.161 -19.282 1.00 12.24 O ATOM 6657 CB TYR C 83 10.196 -1.752 -20.073 1.00 13.40 C ATOM 6658 CG TYR C 83 11.305 -0.765 -20.380 1.00 10.67 C ATOM 6659 CD1 TYR C 83 11.054 0.600 -20.446 1.00 14.65 C ATOM 6660 CD2 TYR C 83 12.597 -1.204 -20.645 1.00 12.81 C ATOM 6661 CE1 TYR C 83 12.064 1.500 -20.745 1.00 13.42 C ATOM 6662 CE2 TYR C 83 13.612 -0.311 -20.946 1.00 14.44 C ATOM 6663 CZ TYR C 83 13.340 1.037 -20.997 1.00 13.69 C ATOM 6664 OH TYR C 83 14.347 1.925 -21.297 1.00 13.08 O ATOM 0 H TYR C 83 11.326 -2.825 -18.172 1.00 13.69 H new ATOM 0 HA TYR C 83 9.555 -0.886 -18.283 1.00 16.09 H new ATOM 0 HB2 TYR C 83 10.502 -2.641 -20.313 1.00 13.40 H new ATOM 0 HB3 TYR C 83 9.438 -1.549 -20.644 1.00 13.40 H new ATOM 0 HD1 TYR C 83 10.194 0.915 -20.287 1.00 14.65 H new ATOM 0 HD2 TYR C 83 12.783 -2.115 -20.620 1.00 12.81 H new ATOM 0 HE1 TYR C 83 11.883 2.412 -20.776 1.00 13.42 H new ATOM 0 HE2 TYR C 83 14.473 -0.621 -21.113 1.00 14.44 H new ATOM 0 HH TYR C 83 15.063 1.504 -21.425 1.00 13.08 H new ATOM 6674 N ASP C 84 8.284 -3.593 -17.754 1.00 16.10 N ATOM 6675 CA ASP C 84 7.142 -4.496 -17.856 1.00 21.77 C ATOM 6676 C ASP C 84 5.820 -3.778 -17.614 1.00 17.23 C ATOM 6677 O ASP C 84 4.775 -4.228 -18.097 1.00 19.02 O ATOM 6678 CB ASP C 84 7.309 -5.661 -16.878 1.00 20.67 C ATOM 6679 CG ASP C 84 8.312 -6.691 -17.366 1.00 21.59 C ATOM 6680 OD1 ASP C 84 8.787 -6.561 -18.515 1.00 22.09 O ATOM 6681 OD2 ASP C 84 8.629 -7.626 -16.601 1.00 27.13 O ATOM 0 H ASP C 84 8.854 -3.796 -17.143 1.00 16.10 H new ATOM 0 HA ASP C 84 7.117 -4.839 -18.763 1.00 21.77 H new ATOM 0 HB2 ASP C 84 7.595 -5.318 -16.017 1.00 20.67 H new ATOM 0 HB3 ASP C 84 6.450 -6.090 -16.741 1.00 20.67 H new ATOM 6686 N TRP C 85 5.836 -2.671 -16.877 1.00 16.94 N ATOM 6687 CA TRP C 85 4.623 -1.901 -16.634 1.00 15.20 C ATOM 6688 C TRP C 85 4.408 -0.799 -17.668 1.00 16.18 C ATOM 6689 O TRP C 85 3.486 0.012 -17.512 1.00 12.78 O ATOM 6690 CB TRP C 85 4.651 -1.293 -15.229 1.00 13.74 C ATOM 6691 CG TRP C 85 4.775 -2.314 -14.141 1.00 14.47 C ATOM 6692 CD1 TRP C 85 3.758 -2.887 -13.432 1.00 20.18 C ATOM 6693 CD2 TRP C 85 5.987 -2.886 -13.637 1.00 17.96 C ATOM 6694 NE1 TRP C 85 4.263 -3.780 -12.517 1.00 21.05 N ATOM 6695 CE2 TRP C 85 5.630 -3.797 -12.624 1.00 22.48 C ATOM 6696 CE3 TRP C 85 7.339 -2.714 -13.944 1.00 20.23 C ATOM 6697 CZ2 TRP C 85 6.577 -4.535 -11.917 1.00 19.88 C ATOM 6698 CZ3 TRP C 85 8.277 -3.447 -13.243 1.00 16.59 C ATOM 6699 CH2 TRP C 85 7.893 -4.345 -12.241 1.00 20.07 C ATOM 0 H TRP C 85 6.543 -2.349 -16.508 1.00 16.94 H new ATOM 0 HA TRP C 85 3.880 -2.519 -16.711 1.00 15.20 H new ATOM 0 HB2 TRP C 85 5.394 -0.673 -15.167 1.00 13.74 H new ATOM 0 HB3 TRP C 85 3.840 -0.779 -15.090 1.00 13.74 H new ATOM 0 HD1 TRP C 85 2.855 -2.700 -13.551 1.00 20.18 H new ATOM 0 HE1 TRP C 85 3.798 -4.251 -11.968 1.00 21.05 H new ATOM 0 HE3 TRP C 85 7.602 -2.118 -14.607 1.00 20.23 H new ATOM 0 HZ2 TRP C 85 6.325 -5.133 -11.251 1.00 19.88 H new ATOM 0 HZ3 TRP C 85 9.180 -3.342 -13.441 1.00 16.59 H new ATOM 0 HH2 TRP C 85 8.547 -4.824 -11.785 1.00 20.07 H new ATOM 6710 N THR C 86 5.230 -0.756 -18.715 1.00 14.91 N ATOM 6711 CA THR C 86 5.126 0.244 -19.771 1.00 14.30 C ATOM 6712 C THR C 86 4.661 -0.441 -21.049 1.00 13.73 C ATOM 6713 O THR C 86 5.333 -1.348 -21.551 1.00 16.60 O ATOM 6714 CB THR C 86 6.468 0.940 -19.994 1.00 13.06 C ATOM 6715 OG1 THR C 86 6.950 1.460 -18.750 1.00 16.01 O ATOM 6716 CG2 THR C 86 6.326 2.084 -20.991 1.00 17.51 C ATOM 0 H THR C 86 5.872 -1.316 -18.832 1.00 14.91 H new ATOM 0 HA THR C 86 4.483 0.922 -19.511 1.00 14.30 H new ATOM 0 HB THR C 86 7.094 0.290 -20.350 1.00 13.06 H new ATOM 0 HG1 THR C 86 7.181 0.825 -18.251 1.00 16.01 H new ATOM 0 HG21 THR C 86 7.187 2.512 -21.118 1.00 17.51 H new ATOM 0 HG22 THR C 86 6.010 1.737 -21.840 1.00 17.51 H new ATOM 0 HG23 THR C 86 5.690 2.733 -20.651 1.00 17.51 H new ATOM 6724 N ALA C 87 3.519 -0.007 -21.572 1.00 15.63 N ATOM 6725 CA ALA C 87 2.943 -0.570 -22.782 1.00 13.33 C ATOM 6726 C ALA C 87 3.008 0.441 -23.920 1.00 14.87 C ATOM 6727 O ALA C 87 3.125 1.650 -23.703 1.00 14.78 O ATOM 6728 CB ALA C 87 1.490 -0.998 -22.547 1.00 11.86 C ATOM 0 H ALA C 87 3.054 0.630 -21.229 1.00 15.63 H new ATOM 0 HA ALA C 87 3.460 -1.354 -23.025 1.00 13.33 H new ATOM 0 HB1 ALA C 87 1.126 -1.370 -23.365 1.00 11.86 H new ATOM 0 HB2 ALA C 87 1.459 -1.668 -21.846 1.00 11.86 H new ATOM 0 HB3 ALA C 87 0.964 -0.227 -22.281 1.00 11.86 H new ATOM 6734 N GLU C 88 2.945 -0.078 -25.144 1.00 12.88 N ATOM 6735 CA GLU C 88 2.844 0.735 -26.349 1.00 14.81 C ATOM 6736 C GLU C 88 1.509 0.453 -27.023 1.00 13.35 C ATOM 6737 O GLU C 88 1.099 -0.705 -27.142 1.00 16.85 O ATOM 6738 CB GLU C 88 3.993 0.445 -27.322 1.00 15.19 C ATOM 6739 CG GLU C 88 3.916 1.243 -28.619 1.00 18.14 C ATOM 6740 CD GLU C 88 5.030 0.903 -29.589 1.00 26.32 C ATOM 6741 OE1 GLU C 88 5.811 -0.026 -29.297 1.00 21.70 O ATOM 6742 OE2 GLU C 88 5.119 1.563 -30.648 1.00 23.32 O ATOM 0 H GLU C 88 2.960 -0.924 -25.298 1.00 12.88 H new ATOM 0 HA GLU C 88 2.903 1.670 -26.098 1.00 14.81 H new ATOM 0 HB2 GLU C 88 4.835 0.639 -26.882 1.00 15.19 H new ATOM 0 HB3 GLU C 88 3.995 -0.502 -27.534 1.00 15.19 H new ATOM 0 HG2 GLU C 88 3.061 1.077 -29.045 1.00 18.14 H new ATOM 0 HG3 GLU C 88 3.951 2.190 -28.413 1.00 18.14 H new ATOM 6749 N SER C 89 0.843 1.513 -27.476 1.00 11.30 N ATOM 6750 CA SER C 89 -0.496 1.424 -28.040 1.00 14.29 C ATOM 6751 C SER C 89 -0.493 1.813 -29.514 1.00 17.91 C ATOM 6752 O SER C 89 0.324 2.624 -29.961 1.00 15.24 O ATOM 6753 CB SER C 89 -1.463 2.333 -27.277 1.00 15.75 C ATOM 6754 OG SER C 89 -0.975 3.667 -27.236 1.00 15.01 O ATOM 0 H SER C 89 1.162 2.312 -27.463 1.00 11.30 H new ATOM 0 HA SER C 89 -0.790 0.503 -27.958 1.00 14.29 H new ATOM 0 HB2 SER C 89 -2.334 2.316 -27.703 1.00 15.75 H new ATOM 0 HB3 SER C 89 -1.582 2.000 -26.374 1.00 15.75 H new ATOM 0 HG SER C 89 -1.366 4.127 -27.820 1.00 15.01 H new ATOM 6760 N THR C 90 -1.441 1.241 -30.259 1.00 15.88 N ATOM 6761 CA THR C 90 -1.571 1.471 -31.691 1.00 13.54 C ATOM 6762 C THR C 90 -3.043 1.372 -32.069 1.00 17.82 C ATOM 6763 O THR C 90 -3.795 0.596 -31.474 1.00 17.55 O ATOM 6764 CB THR C 90 -0.748 0.456 -32.496 1.00 20.98 C ATOM 6765 OG1 THR C 90 0.618 0.491 -32.064 1.00 21.52 O ATOM 6766 CG2 THR C 90 -0.809 0.760 -33.983 1.00 19.69 C ATOM 0 H THR C 90 -2.031 0.703 -29.940 1.00 15.88 H new ATOM 0 HA THR C 90 -1.230 2.354 -31.902 1.00 13.54 H new ATOM 0 HB THR C 90 -1.123 -0.426 -32.344 1.00 20.98 H new ATOM 0 HG1 THR C 90 1.079 0.913 -32.625 1.00 21.52 H new ATOM 0 HG21 THR C 90 -0.282 0.106 -34.469 1.00 19.69 H new ATOM 0 HG22 THR C 90 -1.730 0.721 -34.284 1.00 19.69 H new ATOM 0 HG23 THR C 90 -0.453 1.647 -34.147 1.00 19.69 H new ATOM 6774 N VAL C 91 -3.448 2.159 -33.066 1.00 15.18 N ATOM 6775 CA VAL C 91 -4.835 2.165 -33.528 1.00 10.99 C ATOM 6776 C VAL C 91 -4.870 2.551 -35.002 1.00 12.53 C ATOM 6777 O VAL C 91 -4.207 3.502 -35.427 1.00 10.02 O ATOM 6778 CB VAL C 91 -5.707 3.114 -32.676 1.00 15.45 C ATOM 6779 CG1 VAL C 91 -5.116 4.512 -32.644 1.00 16.20 C ATOM 6780 CG2 VAL C 91 -7.143 3.146 -33.189 1.00 12.53 C ATOM 0 H VAL C 91 -2.931 2.700 -33.490 1.00 15.18 H new ATOM 0 HA VAL C 91 -5.207 1.275 -33.425 1.00 10.99 H new ATOM 0 HB VAL C 91 -5.720 2.771 -31.769 1.00 15.45 H new ATOM 0 HG11 VAL C 91 -5.679 5.089 -32.105 1.00 16.20 H new ATOM 0 HG12 VAL C 91 -4.226 4.479 -32.260 1.00 16.20 H new ATOM 0 HG13 VAL C 91 -5.065 4.863 -33.547 1.00 16.20 H new ATOM 0 HG21 VAL C 91 -7.670 3.747 -32.639 1.00 12.53 H new ATOM 0 HG22 VAL C 91 -7.152 3.457 -34.108 1.00 12.53 H new ATOM 0 HG23 VAL C 91 -7.522 2.254 -33.147 1.00 12.53 H new ATOM 6790 N TYR C 92 -5.658 1.803 -35.777 1.00 12.53 N ATOM 6791 CA TYR C 92 -5.856 2.046 -37.201 1.00 13.15 C ATOM 6792 C TYR C 92 -7.333 1.885 -37.527 1.00 15.41 C ATOM 6793 O TYR C 92 -7.960 0.913 -37.095 1.00 15.52 O ATOM 6794 CB TYR C 92 -5.032 1.078 -38.060 1.00 13.68 C ATOM 6795 CG TYR C 92 -3.551 1.369 -38.089 1.00 15.05 C ATOM 6796 CD1 TYR C 92 -3.011 2.216 -39.046 1.00 17.90 C ATOM 6797 CD2 TYR C 92 -2.691 0.786 -37.171 1.00 20.66 C ATOM 6798 CE1 TYR C 92 -1.657 2.483 -39.082 1.00 19.45 C ATOM 6799 CE2 TYR C 92 -1.335 1.046 -37.199 1.00 17.65 C ATOM 6800 CZ TYR C 92 -0.824 1.895 -38.156 1.00 19.09 C ATOM 6801 OH TYR C 92 0.526 2.157 -38.189 1.00 19.37 O ATOM 0 H TYR C 92 -6.100 1.127 -35.480 1.00 12.53 H new ATOM 0 HA TYR C 92 -5.559 2.947 -37.403 1.00 13.15 H new ATOM 0 HB2 TYR C 92 -5.166 0.176 -37.729 1.00 13.68 H new ATOM 0 HB3 TYR C 92 -5.372 1.100 -38.968 1.00 13.68 H new ATOM 0 HD1 TYR C 92 -3.571 2.611 -39.675 1.00 17.90 H new ATOM 0 HD2 TYR C 92 -3.033 0.210 -36.526 1.00 20.66 H new ATOM 0 HE1 TYR C 92 -1.310 3.056 -39.727 1.00 19.45 H new ATOM 0 HE2 TYR C 92 -0.770 0.650 -36.575 1.00 17.65 H new ATOM 0 HH TYR C 92 0.886 1.860 -37.491 1.00 19.37 H new ATOM 6811 N VAL C 93 -7.881 2.829 -38.291 1.00 16.09 N ATOM 6812 CA VAL C 93 -9.271 2.793 -38.729 1.00 12.70 C ATOM 6813 C VAL C 93 -9.294 2.737 -40.250 1.00 16.84 C ATOM 6814 O VAL C 93 -8.467 3.370 -40.916 1.00 16.55 O ATOM 6815 CB VAL C 93 -10.062 4.015 -38.214 1.00 15.13 C ATOM 6816 CG1 VAL C 93 -11.489 4.020 -38.762 1.00 19.65 C ATOM 6817 CG2 VAL C 93 -10.086 4.024 -36.696 1.00 18.08 C ATOM 0 H VAL C 93 -7.448 3.517 -38.572 1.00 16.09 H new ATOM 0 HA VAL C 93 -9.701 2.006 -38.360 1.00 12.70 H new ATOM 0 HB VAL C 93 -9.615 4.816 -38.529 1.00 15.13 H new ATOM 0 HG11 VAL C 93 -11.963 4.796 -38.424 1.00 19.65 H new ATOM 0 HG12 VAL C 93 -11.464 4.054 -39.731 1.00 19.65 H new ATOM 0 HG13 VAL C 93 -11.947 3.213 -38.479 1.00 19.65 H new ATOM 0 HG21 VAL C 93 -10.585 4.795 -36.385 1.00 18.08 H new ATOM 0 HG22 VAL C 93 -10.510 3.213 -36.374 1.00 18.08 H new ATOM 0 HG23 VAL C 93 -9.178 4.069 -36.358 1.00 18.08 H new ATOM 6827 N SER C 94 -10.243 1.984 -40.797 1.00 16.04 N ATOM 6828 CA SER C 94 -10.324 1.842 -42.243 1.00 16.95 C ATOM 6829 C SER C 94 -10.521 3.215 -42.884 1.00 21.14 C ATOM 6830 O SER C 94 -11.188 4.080 -42.305 1.00 21.22 O ATOM 6831 CB SER C 94 -11.470 0.907 -42.632 1.00 24.72 C ATOM 6832 OG SER C 94 -12.514 1.614 -43.275 1.00 38.80 O ATOM 0 H SER C 94 -10.841 1.553 -40.354 1.00 16.04 H new ATOM 0 HA SER C 94 -9.495 1.454 -42.565 1.00 16.95 H new ATOM 0 HB2 SER C 94 -11.137 0.211 -43.220 1.00 24.72 H new ATOM 0 HB3 SER C 94 -11.815 0.467 -41.839 1.00 24.72 H new ATOM 0 HG SER C 94 -13.240 1.462 -42.881 1.00 38.80 H new ATOM 6838 N PRO C 95 -9.955 3.455 -44.073 1.00 17.96 N ATOM 6839 CA PRO C 95 -10.003 4.810 -44.648 1.00 26.06 C ATOM 6840 C PRO C 95 -11.390 5.258 -45.085 1.00 26.73 C ATOM 6841 O PRO C 95 -11.542 6.425 -45.467 1.00 32.53 O ATOM 6842 CB PRO C 95 -9.048 4.718 -45.845 1.00 15.91 C ATOM 6843 CG PRO C 95 -9.022 3.273 -46.207 1.00 24.12 C ATOM 6844 CD PRO C 95 -9.187 2.523 -44.917 1.00 22.74 C ATOM 0 HA PRO C 95 -9.754 5.477 -43.989 1.00 26.06 H new ATOM 0 HB2 PRO C 95 -9.360 5.260 -46.586 1.00 15.91 H new ATOM 0 HB3 PRO C 95 -8.162 5.038 -45.613 1.00 15.91 H new ATOM 0 HG2 PRO C 95 -9.735 3.057 -46.828 1.00 24.12 H new ATOM 0 HG3 PRO C 95 -8.187 3.038 -46.641 1.00 24.12 H new ATOM 0 HD2 PRO C 95 -9.661 1.687 -45.048 1.00 22.74 H new ATOM 0 HD3 PRO C 95 -8.330 2.304 -44.519 1.00 22.74 H new ATOM 6852 N ARG C 96 -12.399 4.388 -45.045 1.00 26.85 N ATOM 6853 CA ARG C 96 -13.766 4.793 -45.350 1.00 28.33 C ATOM 6854 C ARG C 96 -14.613 5.021 -44.104 1.00 24.35 C ATOM 6855 O ARG C 96 -15.719 5.558 -44.220 0.94 29.60 O ATOM 6856 CB ARG C 96 -14.466 3.751 -46.239 1.00 34.15 C ATOM 6857 CG ARG C 96 -13.701 2.458 -46.486 0.77 40.09 C ATOM 6858 CD ARG C 96 -14.547 1.497 -47.310 0.31 41.91 C ATOM 6859 NE ARG C 96 -13.959 0.164 -47.407 0.67 53.42 N ATOM 6860 CZ ARG C 96 -14.574 -0.886 -47.943 0.10 52.18 C ATOM 6861 NH1 ARG C 96 -15.802 -0.767 -48.431 1.00 59.68 N ATOM 6862 NH2 ARG C 96 -13.963 -2.061 -47.989 1.00 54.47 N ATOM 0 H ARG C 96 -12.310 3.557 -44.843 1.00 26.85 H new ATOM 0 HA ARG C 96 -13.689 5.638 -45.821 1.00 28.33 H new ATOM 0 HB2 ARG C 96 -15.319 3.528 -45.834 1.00 34.15 H new ATOM 0 HB3 ARG C 96 -14.657 4.161 -47.097 1.00 34.15 H new ATOM 0 HG2 ARG C 96 -12.871 2.649 -46.950 0.77 40.09 H new ATOM 0 HG3 ARG C 96 -13.464 2.047 -45.640 0.77 40.09 H new ATOM 0 HD2 ARG C 96 -15.430 1.428 -46.913 0.31 41.91 H new ATOM 0 HD3 ARG C 96 -14.664 1.860 -48.202 0.31 41.91 H new ATOM 0 HE ARG C 96 -13.165 0.051 -47.098 0.67 53.42 H new ATOM 0 HH11 ARG C 96 -16.205 -0.008 -48.402 1.00 59.68 H new ATOM 0 HH12 ARG C 96 -16.195 -1.449 -48.777 1.00 59.68 H new ATOM 0 HH21 ARG C 96 -13.168 -2.145 -47.672 1.00 54.47 H new ATOM 0 HH22 ARG C 96 -14.362 -2.740 -48.336 1.00 54.47 H new ATOM 6876 N HIS C 97 -14.126 4.631 -42.925 1.00 22.93 N ATOM 6877 CA HIS C 97 -14.859 4.798 -41.676 0.96 24.77 C ATOM 6878 C HIS C 97 -14.216 5.836 -40.763 1.00 25.99 C ATOM 6879 O HIS C 97 -14.500 5.859 -39.562 1.00 23.13 O ATOM 6880 CB HIS C 97 -14.971 3.460 -40.943 1.00 21.97 C ATOM 6881 CG HIS C 97 -15.689 2.399 -41.718 1.00 17.75 C ATOM 6882 ND1 HIS C 97 -15.207 1.888 -42.904 0.94 24.52 N ATOM 6883 CD2 HIS C 97 -16.849 1.746 -41.472 1.00 22.46 C ATOM 6884 CE1 HIS C 97 -16.041 0.969 -43.357 0.23 26.90 C ATOM 6885 NE2 HIS C 97 -17.046 0.864 -42.507 0.47 25.23 N ATOM 0 H HIS C 97 -13.356 4.260 -42.830 1.00 22.93 H new ATOM 0 HA HIS C 97 -15.745 5.119 -41.906 0.96 24.77 H new ATOM 0 HB2 HIS C 97 -14.079 3.144 -40.729 1.00 21.97 H new ATOM 0 HB3 HIS C 97 -15.432 3.601 -40.101 1.00 21.97 H new ATOM 0 HD2 HIS C 97 -17.408 1.871 -40.739 1.00 22.46 H new ATOM 0 HE1 HIS C 97 -15.938 0.479 -44.141 0.23 26.90 H new ATOM 0 HE2 HIS C 97 -17.715 0.330 -42.588 0.47 25.23 H new ATOM 6893 N GLN C 98 -13.358 6.697 -41.305 1.00 21.63 N ATOM 6894 CA GLN C 98 -12.661 7.668 -40.477 0.97 31.14 C ATOM 6895 C GLN C 98 -13.606 8.776 -40.021 1.00 32.89 C ATOM 6896 O GLN C 98 -14.633 9.059 -40.644 1.00 30.26 O ATOM 6897 CB GLN C 98 -11.482 8.282 -41.232 1.00 24.82 C ATOM 6898 CG GLN C 98 -10.313 7.330 -41.436 1.00 27.88 C ATOM 6899 CD GLN C 98 -8.990 8.046 -41.661 1.00 27.79 C ATOM 6900 OE1 GLN C 98 -7.923 7.473 -41.441 0.64 34.62 O ATOM 6901 NE2 GLN C 98 -9.051 9.299 -42.106 0.40 35.27 N ATOM 0 H GLN C 98 -13.169 6.733 -42.143 1.00 21.63 H new ATOM 0 HA GLN C 98 -12.327 7.199 -39.697 0.97 31.14 H new ATOM 0 HB2 GLN C 98 -11.790 8.591 -42.098 1.00 24.82 H new ATOM 0 HB3 GLN C 98 -11.171 9.062 -40.747 1.00 24.82 H new ATOM 0 HG2 GLN C 98 -10.234 6.753 -40.660 1.00 27.88 H new ATOM 0 HG3 GLN C 98 -10.498 6.758 -42.197 1.00 27.88 H new ATOM 0 HE21 GLN C 98 -9.815 9.668 -42.249 0.40 35.27 H new ATOM 0 HE22 GLN C 98 -8.327 9.740 -42.251 0.40 35.27 H new ATOM 6910 N ARG C 99 -13.238 9.406 -38.905 1.00 33.11 N ATOM 6911 CA ARG C 99 -13.957 10.563 -38.373 1.00 33.46 C ATOM 6912 C ARG C 99 -15.397 10.223 -38.002 0.36 27.87 C ATOM 6913 O ARG C 99 -16.275 11.090 -38.022 1.00 26.18 O ATOM 6914 CB ARG C 99 -13.926 11.732 -39.361 0.86 35.33 C ATOM 6915 CG ARG C 99 -12.540 12.322 -39.578 0.81 36.01 C ATOM 6916 CD ARG C 99 -12.625 13.702 -40.211 0.84 38.09 C ATOM 6917 NE ARG C 99 -11.865 14.708 -39.472 0.23 35.83 N ATOM 6918 CZ ARG C 99 -12.132 15.089 -38.225 0.31 32.58 C ATOM 6919 NH1 ARG C 99 -13.133 14.540 -37.551 1.00 34.79 N ATOM 6920 NH2 ARG C 99 -11.386 16.016 -37.642 1.00 34.43 N ATOM 0 H ARG C 99 -12.559 9.172 -38.432 1.00 33.11 H new ATOM 0 HA ARG C 99 -13.499 10.829 -37.560 1.00 33.46 H new ATOM 0 HB2 ARG C 99 -14.277 11.432 -40.214 0.86 35.33 H new ATOM 0 HB3 ARG C 99 -14.518 12.430 -39.040 0.86 35.33 H new ATOM 0 HG2 ARG C 99 -12.074 12.380 -38.729 0.81 36.01 H new ATOM 0 HG3 ARG C 99 -12.020 11.733 -40.147 0.81 36.01 H new ATOM 0 HD2 ARG C 99 -12.295 13.657 -41.122 0.84 38.09 H new ATOM 0 HD3 ARG C 99 -13.555 13.975 -40.259 0.84 38.09 H new ATOM 0 HE ARG C 99 -11.199 15.079 -39.870 0.23 35.83 H new ATOM 0 HH11 ARG C 99 -13.617 13.932 -37.919 1.00 34.79 H new ATOM 0 HH12 ARG C 99 -13.299 14.792 -36.746 1.00 34.79 H new ATOM 0 HH21 ARG C 99 -10.730 16.371 -38.069 1.00 34.43 H new ATOM 0 HH22 ARG C 99 -11.558 16.262 -36.836 1.00 34.43 H new ATOM 6934 N THR C 100 -15.655 8.961 -37.658 1.00 25.40 N ATOM 6935 CA THR C 100 -16.954 8.541 -37.150 1.00 24.74 C ATOM 6936 C THR C 100 -16.886 8.099 -35.693 0.87 26.32 C ATOM 6937 O THR C 100 -17.859 7.537 -35.178 0.59 22.56 O ATOM 6938 CB THR C 100 -17.530 7.413 -38.012 0.86 24.70 C ATOM 6939 OG1 THR C 100 -16.637 6.293 -38.011 0.84 27.58 O ATOM 6940 CG2 THR C 100 -17.748 7.890 -39.445 0.89 32.09 C ATOM 0 H THR C 100 -15.078 8.325 -37.714 1.00 25.40 H new ATOM 0 HA THR C 100 -17.540 9.313 -37.197 1.00 24.74 H new ATOM 0 HB THR C 100 -18.384 7.147 -37.637 0.86 24.70 H new ATOM 0 HG1 THR C 100 -16.048 6.404 -38.599 0.84 27.58 H new ATOM 0 HG21 THR C 100 -18.112 7.165 -39.976 0.89 32.09 H new ATOM 0 HG22 THR C 100 -18.369 8.635 -39.447 0.89 32.09 H new ATOM 0 HG23 THR C 100 -16.901 8.174 -39.824 0.89 32.09 H new ATOM 6948 N GLY C 101 -15.763 8.340 -35.016 1.00 27.03 N ATOM 6949 CA GLY C 101 -15.622 8.016 -33.613 1.00 23.96 C ATOM 6950 C GLY C 101 -15.114 6.623 -33.315 1.00 23.25 C ATOM 6951 O GLY C 101 -15.021 6.258 -32.136 0.73 23.86 O ATOM 0 H GLY C 101 -15.063 8.698 -35.366 1.00 27.03 H new ATOM 0 HA2 GLY C 101 -15.017 8.657 -33.208 1.00 23.96 H new ATOM 0 HA3 GLY C 101 -16.484 8.128 -33.183 1.00 23.96 H new ATOM 6955 N LEU C 102 -14.776 5.833 -34.337 1.00 19.73 N ATOM 6956 CA LEU C 102 -14.312 4.471 -34.090 1.00 20.97 C ATOM 6957 C LEU C 102 -12.943 4.465 -33.422 1.00 20.39 C ATOM 6958 O LEU C 102 -12.710 3.696 -32.483 0.82 19.13 O ATOM 6959 CB LEU C 102 -14.270 3.683 -35.399 1.00 23.09 C ATOM 6960 CG LEU C 102 -15.606 3.398 -36.088 0.98 30.01 C ATOM 6961 CD1 LEU C 102 -15.374 2.580 -37.349 0.87 26.76 C ATOM 6962 CD2 LEU C 102 -16.565 2.676 -35.160 1.00 26.14 C ATOM 0 H LEU C 102 -14.808 6.063 -35.165 1.00 19.73 H new ATOM 0 HA LEU C 102 -14.939 4.045 -33.485 1.00 20.97 H new ATOM 0 HB2 LEU C 102 -13.707 4.167 -36.023 1.00 23.09 H new ATOM 0 HB3 LEU C 102 -13.835 2.834 -35.225 1.00 23.09 H new ATOM 0 HG LEU C 102 -16.010 4.247 -36.327 0.98 30.01 H new ATOM 0 HD11 LEU C 102 -16.224 2.403 -37.781 0.87 26.76 H new ATOM 0 HD12 LEU C 102 -14.801 3.075 -37.955 0.87 26.76 H new ATOM 0 HD13 LEU C 102 -14.949 1.740 -37.116 0.87 26.76 H new ATOM 0 HD21 LEU C 102 -17.401 2.510 -35.624 1.00 26.14 H new ATOM 0 HD22 LEU C 102 -16.175 1.832 -34.884 1.00 26.14 H new ATOM 0 HD23 LEU C 102 -16.733 3.224 -34.378 1.00 26.14 H new ATOM 6974 N GLY C 103 -12.026 5.312 -33.891 1.00 17.72 N ATOM 6975 CA GLY C 103 -10.697 5.344 -33.302 1.00 22.31 C ATOM 6976 C GLY C 103 -10.733 5.669 -31.822 1.00 20.85 C ATOM 6977 O GLY C 103 -10.080 5.009 -31.011 1.00 20.24 O ATOM 0 H GLY C 103 -12.153 5.865 -34.537 1.00 17.72 H new ATOM 0 HA2 GLY C 103 -10.267 4.484 -33.432 1.00 22.31 H new ATOM 0 HA3 GLY C 103 -10.157 6.004 -33.763 1.00 22.31 H new ATOM 6981 N SER C 104 -11.505 6.693 -31.450 1.00 22.25 N ATOM 6982 CA SER C 104 -11.608 7.073 -30.046 1.00 20.92 C ATOM 6983 C SER C 104 -12.309 5.997 -29.227 1.00 20.43 C ATOM 6984 O SER C 104 -11.921 5.733 -28.084 1.00 21.44 O ATOM 6985 CB SER C 104 -12.346 8.404 -29.916 1.00 22.67 C ATOM 6986 OG SER C 104 -11.507 9.481 -30.290 1.00 41.09 O ATOM 0 H SER C 104 -11.971 7.173 -31.990 1.00 22.25 H new ATOM 0 HA SER C 104 -10.709 7.172 -29.696 1.00 20.92 H new ATOM 0 HB2 SER C 104 -13.138 8.396 -30.476 1.00 22.67 H new ATOM 0 HB3 SER C 104 -12.646 8.524 -29.002 1.00 22.67 H new ATOM 0 HG SER C 104 -11.725 10.169 -29.860 1.00 41.09 H new ATOM 6992 N THR C 105 -13.350 5.374 -29.784 1.00 23.44 N ATOM 6993 CA THR C 105 -14.051 4.321 -29.056 1.00 21.78 C ATOM 6994 C THR C 105 -13.136 3.126 -28.825 1.00 20.72 C ATOM 6995 O THR C 105 -13.056 2.595 -27.711 1.00 20.29 O ATOM 6996 CB THR C 105 -15.307 3.899 -29.820 1.00 24.06 C ATOM 6997 OG1 THR C 105 -16.108 5.053 -30.104 1.00 23.24 O ATOM 6998 CG2 THR C 105 -16.128 2.912 -29.002 1.00 22.34 C ATOM 0 H THR C 105 -13.660 5.544 -30.568 1.00 23.44 H new ATOM 0 HA THR C 105 -14.317 4.668 -28.190 1.00 21.78 H new ATOM 0 HB THR C 105 -15.034 3.472 -30.647 1.00 24.06 H new ATOM 0 HG1 THR C 105 -15.884 5.374 -30.847 1.00 23.24 H new ATOM 0 HG21 THR C 105 -16.919 2.656 -29.502 1.00 22.34 H new ATOM 0 HG22 THR C 105 -15.595 2.123 -28.816 1.00 22.34 H new ATOM 0 HG23 THR C 105 -16.394 3.327 -28.166 1.00 22.34 H new ATOM 7006 N LEU C 106 -12.434 2.689 -29.873 1.00 19.62 N ATOM 7007 CA LEU C 106 -11.476 1.598 -29.729 1.00 16.50 C ATOM 7008 C LEU C 106 -10.433 1.922 -28.668 1.00 17.09 C ATOM 7009 O LEU C 106 -10.176 1.117 -27.765 1.00 18.77 O ATOM 7010 CB LEU C 106 -10.801 1.320 -31.073 1.00 20.36 C ATOM 7011 CG LEU C 106 -11.557 0.432 -32.060 1.00 11.89 C ATOM 7012 CD1 LEU C 106 -10.940 0.531 -33.449 1.00 14.69 C ATOM 7013 CD2 LEU C 106 -11.554 -1.006 -31.578 1.00 14.60 C ATOM 0 H LEU C 106 -12.499 3.010 -30.668 1.00 19.62 H new ATOM 0 HA LEU C 106 -11.955 0.804 -29.443 1.00 16.50 H new ATOM 0 HB2 LEU C 106 -10.628 2.171 -31.505 1.00 20.36 H new ATOM 0 HB3 LEU C 106 -9.939 0.910 -30.898 1.00 20.36 H new ATOM 0 HG LEU C 106 -12.475 0.739 -32.113 1.00 11.89 H new ATOM 0 HD11 LEU C 106 -11.431 -0.038 -34.063 1.00 14.69 H new ATOM 0 HD12 LEU C 106 -10.982 1.450 -33.757 1.00 14.69 H new ATOM 0 HD13 LEU C 106 -10.014 0.244 -33.413 1.00 14.69 H new ATOM 0 HD21 LEU C 106 -12.036 -1.561 -32.211 1.00 14.60 H new ATOM 0 HD22 LEU C 106 -10.639 -1.321 -31.504 1.00 14.60 H new ATOM 0 HD23 LEU C 106 -11.985 -1.058 -30.710 1.00 14.60 H new ATOM 7025 N TYR C 107 -9.825 3.106 -28.759 1.00 18.49 N ATOM 7026 CA TYR C 107 -8.757 3.467 -27.832 1.00 23.34 C ATOM 7027 C TYR C 107 -9.276 3.574 -26.404 1.00 21.98 C ATOM 7028 O TYR C 107 -8.597 3.160 -25.459 1.00 20.06 O ATOM 7029 CB TYR C 107 -8.112 4.784 -28.269 1.00 23.09 C ATOM 7030 CG TYR C 107 -6.617 4.717 -28.512 1.00 20.05 C ATOM 7031 CD1 TYR C 107 -6.038 3.632 -29.158 1.00 25.49 C ATOM 7032 CD2 TYR C 107 -5.788 5.757 -28.117 1.00 18.07 C ATOM 7033 CE1 TYR C 107 -4.673 3.576 -29.384 1.00 21.49 C ATOM 7034 CE2 TYR C 107 -4.425 5.712 -28.341 1.00 19.10 C ATOM 7035 CZ TYR C 107 -3.873 4.619 -28.975 1.00 17.20 C ATOM 7036 OH TYR C 107 -2.516 4.567 -29.203 1.00 17.03 O ATOM 0 H TYR C 107 -10.015 3.707 -29.344 1.00 18.49 H new ATOM 0 HA TYR C 107 -8.088 2.765 -27.849 1.00 23.34 H new ATOM 0 HB2 TYR C 107 -8.545 5.086 -29.083 1.00 23.09 H new ATOM 0 HB3 TYR C 107 -8.286 5.454 -27.590 1.00 23.09 H new ATOM 0 HD1 TYR C 107 -6.577 2.930 -29.444 1.00 25.49 H new ATOM 0 HD2 TYR C 107 -6.156 6.498 -27.693 1.00 18.07 H new ATOM 0 HE1 TYR C 107 -4.299 2.838 -29.809 1.00 21.49 H new ATOM 0 HE2 TYR C 107 -3.883 6.416 -28.065 1.00 19.10 H new ATOM 0 HH TYR C 107 -2.249 5.314 -29.480 1.00 17.03 H new ATOM 7046 N THR C 108 -10.478 4.128 -26.223 1.00 21.20 N ATOM 7047 CA THR C 108 -11.043 4.225 -24.881 1.00 24.39 C ATOM 7048 C THR C 108 -11.180 2.846 -24.246 1.00 25.09 C ATOM 7049 O THR C 108 -10.857 2.663 -23.067 1.00 20.58 O ATOM 7050 CB THR C 108 -12.398 4.932 -24.928 1.00 24.05 C ATOM 7051 OG1 THR C 108 -12.247 6.218 -25.541 1.00 30.22 O ATOM 7052 CG2 THR C 108 -12.958 5.116 -23.524 1.00 24.18 C ATOM 0 H THR C 108 -10.971 4.447 -26.851 1.00 21.20 H new ATOM 0 HA THR C 108 -10.438 4.748 -24.332 1.00 24.39 H new ATOM 0 HB THR C 108 -13.011 4.385 -25.444 1.00 24.05 H new ATOM 0 HG1 THR C 108 -12.164 6.125 -26.372 1.00 30.22 H new ATOM 0 HG21 THR C 108 -13.816 5.565 -23.574 1.00 24.18 H new ATOM 0 HG22 THR C 108 -13.072 4.249 -23.104 1.00 24.18 H new ATOM 0 HG23 THR C 108 -12.343 5.651 -22.998 1.00 24.18 H new ATOM 7060 N HIS C 109 -11.653 1.862 -25.015 1.00 20.55 N ATOM 7061 CA HIS C 109 -11.731 0.497 -24.504 1.00 21.33 C ATOM 7062 C HIS C 109 -10.342 -0.069 -24.240 1.00 17.06 C ATOM 7063 O HIS C 109 -10.123 -0.762 -23.239 1.00 16.00 O ATOM 7064 CB HIS C 109 -12.487 -0.390 -25.492 1.00 22.66 C ATOM 7065 CG HIS C 109 -13.973 -0.215 -25.452 1.00 19.53 C ATOM 7066 ND1 HIS C 109 -14.602 0.924 -25.905 1.00 24.26 N ATOM 7067 CD2 HIS C 109 -14.954 -1.037 -25.012 1.00 20.60 C ATOM 7068 CE1 HIS C 109 -15.908 0.796 -25.746 1.00 26.86 C ATOM 7069 NE2 HIS C 109 -16.147 -0.384 -25.205 1.00 26.19 N ATOM 0 H HIS C 109 -11.929 1.964 -25.823 1.00 20.55 H new ATOM 0 HA HIS C 109 -12.212 0.514 -23.662 1.00 21.33 H new ATOM 0 HB2 HIS C 109 -12.172 -0.200 -26.390 1.00 22.66 H new ATOM 0 HB3 HIS C 109 -12.275 -1.318 -25.307 1.00 22.66 H new ATOM 0 HD1 HIS C 109 -14.207 1.611 -26.239 1.00 24.26 H new ATOM 0 HD2 HIS C 109 -14.841 -1.885 -24.647 1.00 20.60 H new ATOM 0 HE1 HIS C 109 -16.549 1.429 -25.976 1.00 26.86 H new ATOM 7077 N LEU C 110 -9.390 0.210 -25.131 1.00 16.91 N ATOM 7078 CA LEU C 110 -8.026 -0.267 -24.934 1.00 14.61 C ATOM 7079 C LEU C 110 -7.432 0.282 -23.644 1.00 14.28 C ATOM 7080 O LEU C 110 -6.812 -0.458 -22.870 1.00 14.98 O ATOM 7081 CB LEU C 110 -7.162 0.132 -26.130 1.00 23.37 C ATOM 7082 CG LEU C 110 -5.816 -0.581 -26.266 1.00 17.41 C ATOM 7083 CD1 LEU C 110 -5.951 -1.774 -27.201 1.00 23.73 C ATOM 7084 CD2 LEU C 110 -4.745 0.379 -26.759 1.00 24.23 C ATOM 0 H LEU C 110 -9.513 0.669 -25.848 1.00 16.91 H new ATOM 0 HA LEU C 110 -8.047 -1.234 -24.862 1.00 14.61 H new ATOM 0 HB2 LEU C 110 -7.672 -0.026 -26.940 1.00 23.37 H new ATOM 0 HB3 LEU C 110 -6.997 1.086 -26.080 1.00 23.37 H new ATOM 0 HG LEU C 110 -5.544 -0.903 -25.392 1.00 17.41 H new ATOM 0 HD11 LEU C 110 -5.094 -2.221 -27.282 1.00 23.73 H new ATOM 0 HD12 LEU C 110 -6.605 -2.394 -26.843 1.00 23.73 H new ATOM 0 HD13 LEU C 110 -6.240 -1.469 -28.075 1.00 23.73 H new ATOM 0 HD21 LEU C 110 -3.900 -0.091 -26.839 1.00 24.23 H new ATOM 0 HD22 LEU C 110 -5.001 0.732 -27.625 1.00 24.23 H new ATOM 0 HD23 LEU C 110 -4.650 1.109 -26.128 1.00 24.23 H new ATOM 7096 N LEU C 111 -7.621 1.579 -23.389 1.00 15.09 N ATOM 7097 CA LEU C 111 -6.975 2.218 -22.248 1.00 16.20 C ATOM 7098 C LEU C 111 -7.581 1.766 -20.925 1.00 19.64 C ATOM 7099 O LEU C 111 -6.867 1.642 -19.924 1.00 18.54 O ATOM 7100 CB LEU C 111 -7.066 3.735 -22.390 1.00 19.47 C ATOM 7101 CG LEU C 111 -6.220 4.298 -23.531 1.00 19.93 C ATOM 7102 CD1 LEU C 111 -6.559 5.755 -23.801 1.00 19.31 C ATOM 7103 CD2 LEU C 111 -4.744 4.138 -23.205 1.00 21.79 C ATOM 0 H LEU C 111 -8.116 2.100 -23.862 1.00 15.09 H new ATOM 0 HA LEU C 111 -6.043 1.950 -22.241 1.00 16.20 H new ATOM 0 HB2 LEU C 111 -7.993 3.983 -22.532 1.00 19.47 H new ATOM 0 HB3 LEU C 111 -6.787 4.147 -21.557 1.00 19.47 H new ATOM 0 HG LEU C 111 -6.420 3.799 -24.338 1.00 19.93 H new ATOM 0 HD11 LEU C 111 -6.009 6.086 -24.528 1.00 19.31 H new ATOM 0 HD12 LEU C 111 -7.495 5.830 -24.044 1.00 19.31 H new ATOM 0 HD13 LEU C 111 -6.390 6.280 -23.003 1.00 19.31 H new ATOM 0 HD21 LEU C 111 -4.211 4.497 -23.932 1.00 21.79 H new ATOM 0 HD22 LEU C 111 -4.539 4.618 -22.387 1.00 21.79 H new ATOM 0 HD23 LEU C 111 -4.538 3.197 -23.088 1.00 21.79 H new ATOM 7115 N LYS C 112 -8.895 1.531 -20.889 0.86 16.95 N ATOM 7116 CA LYS C 112 -9.512 1.057 -19.655 0.81 17.72 C ATOM 7117 C LYS C 112 -9.009 -0.335 -19.292 1.00 19.60 C ATOM 7118 O LYS C 112 -8.781 -0.631 -18.113 0.98 19.95 O ATOM 7119 CB LYS C 112 -11.035 1.065 -19.788 0.88 20.51 C ATOM 7120 CG LYS C 112 -11.641 2.457 -19.936 0.76 21.41 C ATOM 7121 CD LYS C 112 -11.351 3.335 -18.726 0.35 27.33 C ATOM 7122 CE LYS C 112 -12.078 4.666 -18.815 0.64 36.63 C ATOM 7123 NZ LYS C 112 -11.782 5.387 -20.085 0.60 41.37 N ATOM 0 H LYS C 112 -9.433 1.637 -21.552 0.86 16.95 H new ATOM 0 HA LYS C 112 -9.261 1.659 -18.937 0.81 17.72 H new ATOM 0 HB2 LYS C 112 -11.285 0.530 -20.558 0.88 20.51 H new ATOM 0 HB3 LYS C 112 -11.420 0.637 -19.008 0.88 20.51 H new ATOM 0 HG2 LYS C 112 -11.287 2.880 -20.734 0.76 21.41 H new ATOM 0 HG3 LYS C 112 -12.600 2.380 -20.057 0.76 21.41 H new ATOM 0 HD2 LYS C 112 -11.620 2.872 -17.917 0.35 27.33 H new ATOM 0 HD3 LYS C 112 -10.396 3.491 -18.660 0.35 27.33 H new ATOM 0 HE2 LYS C 112 -13.034 4.516 -18.746 0.64 36.63 H new ATOM 0 HE3 LYS C 112 -11.823 5.222 -18.062 0.64 36.63 H new ATOM 0 HZ1 LYS C 112 -12.091 6.220 -20.033 0.60 41.37 H new ATOM 0 HZ2 LYS C 112 -10.902 5.406 -20.218 0.60 41.37 H new ATOM 0 HZ3 LYS C 112 -12.175 4.967 -20.764 0.60 41.37 H new ATOM 7137 N SER C 113 -8.824 -1.200 -20.290 1.00 18.36 N ATOM 7138 CA SER C 113 -8.229 -2.507 -20.036 1.00 23.38 C ATOM 7139 C SER C 113 -6.817 -2.360 -19.482 1.00 19.68 C ATOM 7140 O SER C 113 -6.479 -2.945 -18.446 1.00 18.88 O ATOM 7141 CB SER C 113 -8.221 -3.332 -21.322 1.00 23.32 C ATOM 7142 OG SER C 113 -7.650 -4.611 -21.106 1.00 29.12 O ATOM 0 H SER C 113 -9.034 -1.050 -21.110 1.00 18.36 H new ATOM 0 HA SER C 113 -8.763 -2.969 -19.371 1.00 23.38 H new ATOM 0 HB2 SER C 113 -9.128 -3.431 -21.651 1.00 23.32 H new ATOM 0 HB3 SER C 113 -7.720 -2.863 -22.007 1.00 23.32 H new ATOM 0 HG SER C 113 -6.829 -4.529 -20.948 1.00 29.12 H new ATOM 7148 N LEU C 114 -5.977 -1.573 -20.161 1.00 15.53 N ATOM 7149 CA LEU C 114 -4.606 -1.374 -19.703 1.00 15.32 C ATOM 7150 C LEU C 114 -4.572 -0.827 -18.282 1.00 18.22 C ATOM 7151 O LEU C 114 -3.724 -1.224 -17.473 1.00 18.40 O ATOM 7152 CB LEU C 114 -3.871 -0.429 -20.654 1.00 14.48 C ATOM 7153 CG LEU C 114 -3.631 -0.927 -22.080 1.00 14.70 C ATOM 7154 CD1 LEU C 114 -3.059 0.191 -22.940 1.00 14.62 C ATOM 7155 CD2 LEU C 114 -2.701 -2.128 -22.085 1.00 14.29 C ATOM 0 H LEU C 114 -6.182 -1.151 -20.882 1.00 15.53 H new ATOM 0 HA LEU C 114 -4.159 -2.235 -19.700 1.00 15.32 H new ATOM 0 HB2 LEU C 114 -4.374 0.399 -20.705 1.00 14.48 H new ATOM 0 HB3 LEU C 114 -3.011 -0.215 -20.261 1.00 14.48 H new ATOM 0 HG LEU C 114 -4.483 -1.203 -22.453 1.00 14.70 H new ATOM 0 HD11 LEU C 114 -2.911 -0.137 -23.841 1.00 14.62 H new ATOM 0 HD12 LEU C 114 -3.684 0.933 -22.965 1.00 14.62 H new ATOM 0 HD13 LEU C 114 -2.217 0.491 -22.563 1.00 14.62 H new ATOM 0 HD21 LEU C 114 -2.563 -2.427 -22.997 1.00 14.29 H new ATOM 0 HD22 LEU C 114 -1.849 -1.879 -21.694 1.00 14.29 H new ATOM 0 HD23 LEU C 114 -3.097 -2.846 -21.567 1.00 14.29 H new ATOM 7167 N GLU C 115 -5.483 0.091 -17.959 1.00 14.34 N ATOM 7168 CA GLU C 115 -5.501 0.680 -16.625 1.00 18.29 C ATOM 7169 C GLU C 115 -5.948 -0.339 -15.585 1.00 20.15 C ATOM 7170 O GLU C 115 -5.330 -0.468 -14.521 1.00 21.89 O ATOM 7171 CB GLU C 115 -6.415 1.905 -16.613 1.00 18.96 C ATOM 7172 CG GLU C 115 -6.490 2.601 -15.268 0.97 26.18 C ATOM 7173 CD GLU C 115 -7.254 3.909 -15.330 0.36 27.56 C ATOM 7174 OE1 GLU C 115 -8.257 3.979 -16.072 0.72 28.24 O ATOM 7175 OE2 GLU C 115 -6.849 4.868 -14.641 0.89 33.66 O ATOM 0 H GLU C 115 -6.092 0.382 -18.492 1.00 14.34 H new ATOM 0 HA GLU C 115 -4.600 0.958 -16.396 1.00 18.29 H new ATOM 0 HB2 GLU C 115 -6.102 2.538 -17.278 1.00 18.96 H new ATOM 0 HB3 GLU C 115 -7.308 1.634 -16.878 1.00 18.96 H new ATOM 0 HG2 GLU C 115 -6.916 2.012 -14.626 0.97 26.18 H new ATOM 0 HG3 GLU C 115 -5.591 2.770 -14.945 0.97 26.18 H new ATOM 7182 N ALA C 116 -7.018 -1.080 -15.878 1.00 17.58 N ATOM 7183 CA ALA C 116 -7.494 -2.099 -14.949 1.00 21.42 C ATOM 7184 C ALA C 116 -6.470 -3.210 -14.763 1.00 23.19 C ATOM 7185 O ALA C 116 -6.394 -3.810 -13.685 1.00 19.90 O ATOM 7186 CB ALA C 116 -8.820 -2.676 -15.445 1.00 21.11 C ATOM 0 H ALA C 116 -7.476 -1.008 -16.602 1.00 17.58 H new ATOM 0 HA ALA C 116 -7.629 -1.678 -14.085 1.00 21.42 H new ATOM 0 HB1 ALA C 116 -9.131 -3.353 -14.824 1.00 21.11 H new ATOM 0 HB2 ALA C 116 -9.479 -1.967 -15.507 1.00 21.11 H new ATOM 0 HB3 ALA C 116 -8.692 -3.075 -16.320 1.00 21.11 H new ATOM 7192 N GLN C 117 -5.676 -3.500 -15.796 1.00 17.64 N ATOM 7193 CA GLN C 117 -4.664 -4.545 -15.692 1.00 15.26 C ATOM 7194 C GLN C 117 -3.520 -4.155 -14.767 1.00 16.74 C ATOM 7195 O GLN C 117 -2.794 -5.038 -14.297 1.00 20.74 O ATOM 7196 CB GLN C 117 -4.117 -4.884 -17.080 1.00 20.73 C ATOM 7197 CG GLN C 117 -5.083 -5.676 -17.950 1.00 21.92 C ATOM 7198 CD GLN C 117 -4.574 -5.860 -19.368 1.00 20.27 C ATOM 7199 OE1 GLN C 117 -5.097 -5.265 -20.312 1.00 20.04 O ATOM 7200 NE2 GLN C 117 -3.552 -6.693 -19.524 1.00 14.88 N ATOM 0 H GLN C 117 -5.709 -3.105 -16.559 1.00 17.64 H new ATOM 0 HA GLN C 117 -5.095 -5.324 -15.307 1.00 15.26 H new ATOM 0 HB2 GLN C 117 -3.886 -4.060 -17.537 1.00 20.73 H new ATOM 0 HB3 GLN C 117 -3.297 -5.392 -16.979 1.00 20.73 H new ATOM 0 HG2 GLN C 117 -5.235 -6.546 -17.549 1.00 21.92 H new ATOM 0 HG3 GLN C 117 -5.939 -5.221 -17.974 1.00 21.92 H new ATOM 0 HE21 GLN C 117 -3.213 -7.090 -18.841 1.00 14.88 H new ATOM 0 HE22 GLN C 117 -3.229 -6.835 -20.308 1.00 14.88 H new ATOM 7209 N GLY C 118 -3.341 -2.868 -14.496 1.00 16.27 N ATOM 7210 CA GLY C 118 -2.294 -2.414 -13.608 1.00 16.93 C ATOM 7211 C GLY C 118 -1.052 -1.880 -14.287 1.00 16.56 C ATOM 7212 O GLY C 118 0.015 -1.874 -13.663 1.00 15.29 O ATOM 0 H GLY C 118 -3.825 -2.238 -14.824 1.00 16.27 H new ATOM 0 HA2 GLY C 118 -2.655 -1.719 -13.036 1.00 16.93 H new ATOM 0 HA3 GLY C 118 -2.037 -3.151 -13.032 1.00 16.93 H new ATOM 7216 N PHE C 119 -1.151 -1.437 -15.535 1.00 15.22 N ATOM 7217 CA PHE C 119 -0.010 -0.818 -16.187 1.00 13.75 C ATOM 7218 C PHE C 119 0.258 0.560 -15.588 1.00 14.83 C ATOM 7219 O PHE C 119 -0.629 1.208 -15.025 1.00 17.49 O ATOM 7220 CB PHE C 119 -0.249 -0.701 -17.692 1.00 12.82 C ATOM 7221 CG PHE C 119 -0.070 -1.991 -18.433 1.00 12.74 C ATOM 7222 CD1 PHE C 119 1.172 -2.352 -18.929 1.00 13.90 C ATOM 7223 CD2 PHE C 119 -1.142 -2.845 -18.635 1.00 13.82 C ATOM 7224 CE1 PHE C 119 1.342 -3.542 -19.613 1.00 15.29 C ATOM 7225 CE2 PHE C 119 -0.978 -4.037 -19.316 1.00 16.22 C ATOM 7226 CZ PHE C 119 0.267 -4.386 -19.806 1.00 18.71 C ATOM 0 H PHE C 119 -1.863 -1.485 -16.016 1.00 15.22 H new ATOM 0 HA PHE C 119 0.768 -1.379 -16.041 1.00 13.75 H new ATOM 0 HB2 PHE C 119 -1.149 -0.372 -17.844 1.00 12.82 H new ATOM 0 HB3 PHE C 119 0.360 -0.040 -18.058 1.00 12.82 H new ATOM 0 HD1 PHE C 119 1.900 -1.788 -18.801 1.00 13.90 H new ATOM 0 HD2 PHE C 119 -1.982 -2.614 -18.309 1.00 13.82 H new ATOM 0 HE1 PHE C 119 2.180 -3.773 -19.943 1.00 15.29 H new ATOM 0 HE2 PHE C 119 -1.704 -4.603 -19.444 1.00 16.22 H new ATOM 0 HZ PHE C 119 0.380 -5.187 -20.264 1.00 18.71 H new ATOM 7236 N LYS C 120 1.511 0.999 -15.707 1.00 13.24 N ATOM 7237 CA LYS C 120 1.909 2.324 -15.243 1.00 17.06 C ATOM 7238 C LYS C 120 1.650 3.411 -16.278 1.00 15.97 C ATOM 7239 O LYS C 120 1.193 4.503 -15.922 1.00 14.71 O ATOM 7240 CB LYS C 120 3.393 2.337 -14.869 1.00 11.80 C ATOM 7241 CG LYS C 120 3.885 3.684 -14.331 1.00 14.35 C ATOM 7242 CD LYS C 120 3.178 4.077 -13.039 1.00 18.79 C ATOM 7243 CE LYS C 120 3.601 5.456 -12.559 1.00 18.51 C ATOM 7244 NZ LYS C 120 3.154 6.532 -13.490 1.00 25.99 N ATOM 0 H LYS C 120 2.149 0.540 -16.057 1.00 13.24 H new ATOM 0 HA LYS C 120 1.364 2.516 -14.464 1.00 17.06 H new ATOM 0 HB2 LYS C 120 3.555 1.653 -14.201 1.00 11.80 H new ATOM 0 HB3 LYS C 120 3.917 2.100 -15.650 1.00 11.80 H new ATOM 0 HG2 LYS C 120 4.841 3.639 -14.174 1.00 14.35 H new ATOM 0 HG3 LYS C 120 3.739 4.371 -15.000 1.00 14.35 H new ATOM 0 HD2 LYS C 120 2.218 4.064 -13.179 1.00 18.79 H new ATOM 0 HD3 LYS C 120 3.373 3.421 -12.351 1.00 18.79 H new ATOM 0 HE2 LYS C 120 3.231 5.618 -11.677 1.00 18.51 H new ATOM 0 HE3 LYS C 120 4.567 5.485 -12.472 1.00 18.51 H new ATOM 0 HZ1 LYS C 120 3.341 7.327 -13.137 1.00 25.99 H new ATOM 0 HZ2 LYS C 120 3.577 6.446 -14.268 1.00 25.99 H new ATOM 0 HZ3 LYS C 120 2.276 6.465 -13.622 1.00 25.99 H new ATOM 7258 N SER C 121 1.948 3.149 -17.547 1.00 17.30 N ATOM 7259 CA SER C 121 1.769 4.154 -18.585 1.00 14.49 C ATOM 7260 C SER C 121 1.613 3.453 -19.927 1.00 14.46 C ATOM 7261 O SER C 121 1.891 2.259 -20.068 1.00 11.21 O ATOM 7262 CB SER C 121 2.941 5.143 -18.621 1.00 17.84 C ATOM 7263 OG SER C 121 4.117 4.533 -19.124 1.00 16.03 O ATOM 0 H SER C 121 2.255 2.396 -17.826 1.00 17.30 H new ATOM 0 HA SER C 121 0.971 4.669 -18.389 1.00 14.49 H new ATOM 0 HB2 SER C 121 2.707 5.904 -19.175 1.00 17.84 H new ATOM 0 HB3 SER C 121 3.107 5.483 -17.728 1.00 17.84 H new ATOM 0 HG SER C 121 4.264 3.819 -18.706 1.00 16.03 H new ATOM 7269 N VAL C 122 1.152 4.221 -20.910 1.00 13.74 N ATOM 7270 CA VAL C 122 0.990 3.758 -22.282 1.00 11.95 C ATOM 7271 C VAL C 122 1.667 4.773 -23.190 1.00 14.72 C ATOM 7272 O VAL C 122 1.424 5.978 -23.065 1.00 14.33 O ATOM 7273 CB VAL C 122 -0.494 3.598 -22.663 1.00 14.06 C ATOM 7274 CG1 VAL C 122 -0.623 2.838 -23.972 1.00 12.98 C ATOM 7275 CG2 VAL C 122 -1.270 2.902 -21.549 1.00 20.82 C ATOM 0 H VAL C 122 0.921 5.041 -20.795 1.00 13.74 H new ATOM 0 HA VAL C 122 1.395 2.882 -22.379 1.00 11.95 H new ATOM 0 HB VAL C 122 -0.877 4.481 -22.783 1.00 14.06 H new ATOM 0 HG11 VAL C 122 -1.561 2.744 -24.201 1.00 12.98 H new ATOM 0 HG12 VAL C 122 -0.166 3.325 -24.676 1.00 12.98 H new ATOM 0 HG13 VAL C 122 -0.224 1.959 -23.877 1.00 12.98 H new ATOM 0 HG21 VAL C 122 -2.200 2.812 -21.810 1.00 20.82 H new ATOM 0 HG22 VAL C 122 -0.892 2.023 -21.392 1.00 20.82 H new ATOM 0 HG23 VAL C 122 -1.212 3.428 -20.736 1.00 20.82 H new ATOM 7285 N VAL C 123 2.515 4.290 -24.098 1.00 13.25 N ATOM 7286 CA VAL C 123 3.317 5.143 -24.969 1.00 11.76 C ATOM 7287 C VAL C 123 2.842 4.973 -26.405 1.00 10.79 C ATOM 7288 O VAL C 123 2.583 3.852 -26.858 1.00 17.82 O ATOM 7289 CB VAL C 123 4.819 4.816 -24.850 1.00 12.74 C ATOM 7290 CG1 VAL C 123 5.638 5.722 -25.763 1.00 13.22 C ATOM 7291 CG2 VAL C 123 5.283 4.952 -23.404 1.00 17.26 C ATOM 0 H VAL C 123 2.641 3.449 -24.225 1.00 13.25 H new ATOM 0 HA VAL C 123 3.203 6.066 -24.695 1.00 11.76 H new ATOM 0 HB VAL C 123 4.955 3.897 -25.130 1.00 12.74 H new ATOM 0 HG11 VAL C 123 6.579 5.504 -25.676 1.00 13.22 H new ATOM 0 HG12 VAL C 123 5.360 5.591 -26.683 1.00 13.22 H new ATOM 0 HG13 VAL C 123 5.497 6.648 -25.511 1.00 13.22 H new ATOM 0 HG21 VAL C 123 6.229 4.743 -23.346 1.00 17.26 H new ATOM 0 HG22 VAL C 123 5.134 5.861 -23.100 1.00 17.26 H new ATOM 0 HG23 VAL C 123 4.782 4.338 -22.844 1.00 17.26 H new ATOM 7301 N ALA C 124 2.736 6.090 -27.122 1.00 11.45 N ATOM 7302 CA ALA C 124 2.403 6.096 -28.541 1.00 14.47 C ATOM 7303 C ALA C 124 3.565 6.690 -29.324 1.00 16.20 C ATOM 7304 O ALA C 124 4.090 7.747 -28.956 1.00 13.45 O ATOM 7305 CB ALA C 124 1.125 6.894 -28.806 1.00 14.51 C ATOM 0 H ALA C 124 2.857 6.875 -26.792 1.00 11.45 H new ATOM 0 HA ALA C 124 2.246 5.183 -28.828 1.00 14.47 H new ATOM 0 HB1 ALA C 124 0.927 6.882 -29.755 1.00 14.51 H new ATOM 0 HB2 ALA C 124 0.388 6.496 -28.317 1.00 14.51 H new ATOM 0 HB3 ALA C 124 1.249 7.811 -28.514 1.00 14.51 H new ATOM 7311 N VAL C 125 3.958 6.011 -30.398 1.00 13.18 N ATOM 7312 CA VAL C 125 5.041 6.447 -31.272 1.00 13.57 C ATOM 7313 C VAL C 125 4.403 6.892 -32.580 1.00 11.61 C ATOM 7314 O VAL C 125 3.941 6.060 -33.370 1.00 9.88 O ATOM 7315 CB VAL C 125 6.071 5.333 -31.505 0.91 15.97 C ATOM 7316 CG1 VAL C 125 7.205 5.827 -32.398 1.00 14.81 C ATOM 7317 CG2 VAL C 125 6.620 4.819 -30.180 1.00 13.77 C ATOM 0 H VAL C 125 3.596 5.271 -30.643 1.00 13.18 H new ATOM 0 HA VAL C 125 5.530 7.177 -30.861 1.00 13.57 H new ATOM 0 HB VAL C 125 5.625 4.599 -31.955 0.91 15.97 H new ATOM 0 HG11 VAL C 125 7.845 5.111 -32.534 1.00 14.81 H new ATOM 0 HG12 VAL C 125 6.845 6.105 -33.255 1.00 14.81 H new ATOM 0 HG13 VAL C 125 7.647 6.579 -31.974 1.00 14.81 H new ATOM 0 HG21 VAL C 125 7.268 4.117 -30.348 1.00 13.77 H new ATOM 0 HG22 VAL C 125 7.049 5.547 -29.703 1.00 13.77 H new ATOM 0 HG23 VAL C 125 5.893 4.466 -29.644 1.00 13.77 H new ATOM 7327 N ILE C 126 4.382 8.201 -32.819 1.00 11.11 N ATOM 7328 CA ILE C 126 3.675 8.784 -33.954 1.00 11.41 C ATOM 7329 C ILE C 126 4.703 9.263 -34.970 1.00 13.75 C ATOM 7330 O ILE C 126 5.586 10.066 -34.644 1.00 13.03 O ATOM 7331 CB ILE C 126 2.755 9.935 -33.517 1.00 13.57 C ATOM 7332 CG1 ILE C 126 1.794 9.453 -32.423 1.00 12.85 C ATOM 7333 CG2 ILE C 126 1.982 10.480 -34.722 1.00 14.43 C ATOM 7334 CD1 ILE C 126 0.826 10.507 -31.922 1.00 16.67 C ATOM 0 H ILE C 126 4.781 8.779 -32.323 1.00 11.11 H new ATOM 0 HA ILE C 126 3.105 8.110 -34.355 1.00 11.41 H new ATOM 0 HB ILE C 126 3.296 10.654 -33.154 1.00 13.57 H new ATOM 0 HG12 ILE C 126 1.286 8.701 -32.764 1.00 12.85 H new ATOM 0 HG13 ILE C 126 2.315 9.127 -31.673 1.00 12.85 H new ATOM 0 HG21 ILE C 126 1.405 11.205 -34.435 1.00 14.43 H new ATOM 0 HG22 ILE C 126 2.608 10.808 -35.386 1.00 14.43 H new ATOM 0 HG23 ILE C 126 1.443 9.772 -35.108 1.00 14.43 H new ATOM 0 HD11 ILE C 126 0.257 10.124 -31.236 1.00 16.67 H new ATOM 0 HD12 ILE C 126 1.323 11.252 -31.550 1.00 16.67 H new ATOM 0 HD13 ILE C 126 0.278 10.820 -32.659 1.00 16.67 H new ATOM 7346 N GLY C 127 4.591 8.763 -36.200 1.00 16.20 N ATOM 7347 CA GLY C 127 5.375 9.276 -37.307 1.00 15.62 C ATOM 7348 C GLY C 127 4.825 10.596 -37.805 1.00 18.32 C ATOM 7349 O GLY C 127 3.668 10.670 -38.232 1.00 18.36 O ATOM 0 H GLY C 127 4.060 8.120 -36.410 1.00 16.20 H new ATOM 0 HA2 GLY C 127 6.296 9.392 -37.027 1.00 15.62 H new ATOM 0 HA3 GLY C 127 5.378 8.630 -38.031 1.00 15.62 H new ATOM 7353 N LEU C 128 5.649 11.650 -37.761 1.00 16.60 N ATOM 7354 CA LEU C 128 5.149 12.992 -38.008 1.00 18.35 C ATOM 7355 C LEU C 128 5.466 13.442 -39.431 1.00 18.77 C ATOM 7356 O LEU C 128 6.497 13.061 -39.995 1.00 19.29 O ATOM 7357 CB LEU C 128 5.761 13.977 -37.006 1.00 19.60 C ATOM 7358 CG LEU C 128 5.534 13.605 -35.535 1.00 18.68 C ATOM 7359 CD1 LEU C 128 6.276 14.557 -34.614 1.00 19.49 C ATOM 7360 CD2 LEU C 128 4.047 13.588 -35.198 1.00 24.95 C ATOM 0 H LEU C 128 6.491 11.603 -37.591 1.00 16.60 H new ATOM 0 HA LEU C 128 4.185 12.978 -37.898 1.00 18.35 H new ATOM 0 HB2 LEU C 128 6.715 14.037 -37.170 1.00 19.60 H new ATOM 0 HB3 LEU C 128 5.389 14.858 -37.167 1.00 19.60 H new ATOM 0 HG LEU C 128 5.886 12.712 -35.398 1.00 18.68 H new ATOM 0 HD11 LEU C 128 6.118 14.303 -33.691 1.00 19.49 H new ATOM 0 HD12 LEU C 128 7.227 14.515 -34.803 1.00 19.49 H new ATOM 0 HD13 LEU C 128 5.958 15.462 -34.759 1.00 19.49 H new ATOM 0 HD21 LEU C 128 3.929 13.351 -34.265 1.00 24.95 H new ATOM 0 HD22 LEU C 128 3.669 14.467 -35.358 1.00 24.95 H new ATOM 0 HD23 LEU C 128 3.596 12.936 -35.756 1.00 24.95 H new ATOM 7372 N PRO C 129 4.605 14.270 -40.046 1.00 16.20 N ATOM 7373 CA PRO C 129 3.398 14.856 -39.452 1.00 20.24 C ATOM 7374 C PRO C 129 2.209 13.902 -39.440 1.00 17.62 C ATOM 7375 O PRO C 129 2.110 13.023 -40.293 1.00 16.30 O ATOM 7376 CB PRO C 129 3.105 16.066 -40.355 1.00 26.40 C ATOM 7377 CG PRO C 129 4.087 15.988 -41.511 1.00 22.32 C ATOM 7378 CD PRO C 129 4.730 14.640 -41.463 1.00 26.02 C ATOM 0 HA PRO C 129 3.538 15.082 -38.519 1.00 20.24 H new ATOM 0 HB2 PRO C 129 2.190 16.043 -40.677 1.00 26.40 H new ATOM 0 HB3 PRO C 129 3.213 16.896 -39.866 1.00 26.40 H new ATOM 0 HG2 PRO C 129 3.630 16.118 -42.357 1.00 22.32 H new ATOM 0 HG3 PRO C 129 4.755 16.688 -41.439 1.00 22.32 H new ATOM 0 HD2 PRO C 129 4.279 14.005 -42.042 1.00 26.02 H new ATOM 0 HD3 PRO C 129 5.657 14.673 -41.746 1.00 26.02 H new ATOM 7386 N ASN C 130 1.318 14.088 -38.468 1.00 17.94 N ATOM 7387 CA ASN C 130 0.117 13.270 -38.352 1.00 15.94 C ATOM 7388 C ASN C 130 -0.866 13.961 -37.417 1.00 19.76 C ATOM 7389 O ASN C 130 -1.090 13.503 -36.291 1.00 15.50 O ATOM 7390 CB ASN C 130 0.468 11.868 -37.841 1.00 18.33 C ATOM 7391 CG ASN C 130 -0.725 10.905 -37.844 1.00 18.51 C ATOM 7392 OD1 ASN C 130 -0.609 9.779 -37.363 1.00 21.34 O ATOM 7393 ND2 ASN C 130 -1.861 11.333 -38.392 1.00 18.10 N ATOM 0 H ASN C 130 1.394 14.691 -37.860 1.00 17.94 H new ATOM 0 HA ASN C 130 -0.293 13.169 -39.225 1.00 15.94 H new ATOM 0 HB2 ASN C 130 1.176 11.498 -38.391 1.00 18.33 H new ATOM 0 HB3 ASN C 130 0.817 11.938 -36.939 1.00 18.33 H new ATOM 0 HD21 ASN C 130 -2.547 10.816 -38.418 1.00 18.10 H new ATOM 0 HD22 ASN C 130 -1.908 12.127 -38.719 1.00 18.10 H new ATOM 7400 N ASP C 131 -1.449 15.070 -37.873 1.00 20.14 N ATOM 7401 CA ASP C 131 -2.343 15.840 -37.016 1.00 20.54 C ATOM 7402 C ASP C 131 -3.531 15.027 -36.517 1.00 17.72 C ATOM 7403 O ASP C 131 -3.873 15.156 -35.330 1.00 16.74 O ATOM 7404 CB ASP C 131 -2.817 17.095 -37.759 1.00 24.88 C ATOM 7405 CG ASP C 131 -1.671 18.001 -38.162 1.00 31.56 C ATOM 7406 OD1 ASP C 131 -0.652 18.035 -37.438 1.00 32.82 O ATOM 7407 OD2 ASP C 131 -1.786 18.680 -39.204 1.00 45.97 O ATOM 0 H ASP C 131 -1.341 15.388 -38.665 1.00 20.14 H new ATOM 0 HA ASP C 131 -1.839 16.097 -36.228 1.00 20.54 H new ATOM 0 HB2 ASP C 131 -3.310 16.831 -38.551 1.00 24.88 H new ATOM 0 HB3 ASP C 131 -3.432 17.589 -37.194 1.00 24.88 H new ATOM 7412 N PRO C 132 -4.193 14.203 -37.334 1.00 17.27 N ATOM 7413 CA PRO C 132 -5.307 13.398 -36.802 1.00 20.56 C ATOM 7414 C PRO C 132 -4.930 12.549 -35.598 1.00 19.06 C ATOM 7415 O PRO C 132 -5.693 12.488 -34.626 1.00 16.97 O ATOM 7416 CB PRO C 132 -5.706 12.528 -38.001 1.00 19.94 C ATOM 7417 CG PRO C 132 -5.289 13.309 -39.193 1.00 21.94 C ATOM 7418 CD PRO C 132 -4.055 14.061 -38.794 1.00 20.37 C ATOM 0 HA PRO C 132 -6.024 13.957 -36.464 1.00 20.56 H new ATOM 0 HB2 PRO C 132 -5.263 11.666 -37.973 1.00 19.94 H new ATOM 0 HB3 PRO C 132 -6.661 12.356 -38.009 1.00 19.94 H new ATOM 0 HG2 PRO C 132 -5.109 12.723 -39.945 1.00 21.94 H new ATOM 0 HG3 PRO C 132 -5.991 13.918 -39.470 1.00 21.94 H new ATOM 0 HD2 PRO C 132 -3.249 13.576 -39.031 1.00 20.37 H new ATOM 0 HD3 PRO C 132 -4.006 14.924 -39.233 1.00 20.37 H new ATOM 7426 N SER C 133 -3.773 11.884 -35.637 1.00 18.19 N ATOM 7427 CA SER C 133 -3.379 11.016 -34.532 1.00 19.60 C ATOM 7428 C SER C 133 -2.891 11.813 -33.329 1.00 16.57 C ATOM 7429 O SER C 133 -3.149 11.431 -32.183 1.00 18.64 O ATOM 7430 CB SER C 133 -2.295 10.044 -34.989 1.00 19.45 C ATOM 7431 OG SER C 133 -2.014 9.100 -33.973 1.00 15.66 O ATOM 0 H SER C 133 -3.210 11.922 -36.286 1.00 18.19 H new ATOM 0 HA SER C 133 -4.165 10.519 -34.256 1.00 19.60 H new ATOM 0 HB2 SER C 133 -2.583 9.585 -35.794 1.00 19.45 H new ATOM 0 HB3 SER C 133 -1.489 10.534 -35.215 1.00 19.45 H new ATOM 0 HG SER C 133 -1.433 8.558 -34.246 1.00 15.66 H new ATOM 7437 N VAL C 134 -2.178 12.915 -33.564 1.00 17.41 N ATOM 7438 CA VAL C 134 -1.732 13.756 -32.457 1.00 16.08 C ATOM 7439 C VAL C 134 -2.932 14.267 -31.670 1.00 17.01 C ATOM 7440 O VAL C 134 -2.987 14.152 -30.440 1.00 17.54 O ATOM 7441 CB VAL C 134 -0.865 14.915 -32.980 1.00 16.35 C ATOM 7442 CG1 VAL C 134 -0.569 15.917 -31.870 1.00 20.46 C ATOM 7443 CG2 VAL C 134 0.435 14.382 -33.564 1.00 17.68 C ATOM 0 H VAL C 134 -1.946 13.189 -34.345 1.00 17.41 H new ATOM 0 HA VAL C 134 -1.185 13.226 -31.856 1.00 16.08 H new ATOM 0 HB VAL C 134 -1.360 15.370 -33.679 1.00 16.35 H new ATOM 0 HG11 VAL C 134 -0.023 16.637 -32.221 1.00 20.46 H new ATOM 0 HG12 VAL C 134 -1.402 16.280 -31.531 1.00 20.46 H new ATOM 0 HG13 VAL C 134 -0.094 15.472 -31.151 1.00 20.46 H new ATOM 0 HG21 VAL C 134 0.971 15.122 -33.889 1.00 17.68 H new ATOM 0 HG22 VAL C 134 0.927 13.904 -32.878 1.00 17.68 H new ATOM 0 HG23 VAL C 134 0.237 13.779 -34.298 1.00 17.68 H new ATOM 7453 N ARG C 135 -3.918 14.832 -32.370 1.00 15.37 N ATOM 7454 CA ARG C 135 -5.044 15.455 -31.685 1.00 18.30 C ATOM 7455 C ARG C 135 -5.972 14.420 -31.062 1.00 17.65 C ATOM 7456 O ARG C 135 -6.607 14.701 -30.039 0.85 22.34 O ATOM 7457 CB ARG C 135 -5.801 16.358 -32.656 1.00 20.59 C ATOM 7458 CG ARG C 135 -4.943 17.498 -33.176 0.36 25.85 C ATOM 7459 CD ARG C 135 -5.718 18.460 -34.053 1.00 32.18 C ATOM 7460 NE ARG C 135 -4.849 19.511 -34.576 0.23 35.97 N ATOM 7461 CZ ARG C 135 -5.226 20.437 -35.451 0.31 40.15 C ATOM 7462 NH1 ARG C 135 -6.467 20.455 -35.919 1.00 45.86 N ATOM 7463 NH2 ARG C 135 -4.355 21.349 -35.862 1.00 50.91 N ATOM 0 H ARG C 135 -3.952 14.864 -33.229 1.00 15.37 H new ATOM 0 HA ARG C 135 -4.696 15.993 -30.957 1.00 18.30 H new ATOM 0 HB2 ARG C 135 -6.119 15.829 -33.404 1.00 20.59 H new ATOM 0 HB3 ARG C 135 -6.583 16.722 -32.212 1.00 20.59 H new ATOM 0 HG2 ARG C 135 -4.566 17.983 -32.425 0.36 25.85 H new ATOM 0 HG3 ARG C 135 -4.199 17.134 -33.681 0.36 25.85 H new ATOM 0 HD2 ARG C 135 -6.124 17.976 -34.789 1.00 32.18 H new ATOM 0 HD3 ARG C 135 -6.440 18.858 -33.542 1.00 32.18 H new ATOM 0 HE ARG C 135 -4.036 19.532 -34.298 0.23 35.97 H new ATOM 0 HH11 ARG C 135 -7.034 19.864 -35.656 1.00 45.86 H new ATOM 0 HH12 ARG C 135 -6.704 21.057 -36.485 1.00 45.86 H new ATOM 0 HH21 ARG C 135 -3.549 21.340 -35.562 1.00 50.91 H new ATOM 0 HH22 ARG C 135 -4.596 21.950 -36.428 1.00 50.91 H new ATOM 7477 N MET C 136 -6.063 13.225 -31.647 1.00 14.66 N ATOM 7478 CA MET C 136 -6.814 12.154 -31.002 1.00 17.91 C ATOM 7479 C MET C 136 -6.136 11.723 -29.707 1.00 19.88 C ATOM 7480 O MET C 136 -6.784 11.623 -28.659 1.00 17.99 O ATOM 7481 CB MET C 136 -6.958 10.965 -31.950 1.00 22.28 C ATOM 7482 CG MET C 136 -7.768 9.805 -31.373 1.00 26.68 C ATOM 7483 SD MET C 136 -7.399 8.218 -32.140 1.00 46.96 S ATOM 7484 CE MET C 136 -5.684 7.997 -31.658 1.00 31.54 C ATOM 0 H MET C 136 -5.705 13.019 -32.401 1.00 14.66 H new ATOM 0 HA MET C 136 -7.698 12.488 -30.784 1.00 17.91 H new ATOM 0 HB2 MET C 136 -7.380 11.266 -32.770 1.00 22.28 H new ATOM 0 HB3 MET C 136 -6.074 10.644 -32.188 1.00 22.28 H new ATOM 0 HG2 MET C 136 -7.597 9.743 -30.420 1.00 26.68 H new ATOM 0 HG3 MET C 136 -8.713 9.996 -31.480 1.00 26.68 H new ATOM 0 HE1 MET C 136 -5.142 7.851 -32.449 1.00 31.54 H new ATOM 0 HE2 MET C 136 -5.373 8.790 -31.195 1.00 31.54 H new ATOM 0 HE3 MET C 136 -5.609 7.230 -31.070 1.00 31.54 H new ATOM 7494 N HIS C 137 -4.828 11.459 -29.761 1.00 16.32 N ATOM 7495 CA HIS C 137 -4.112 11.028 -28.564 1.00 17.21 C ATOM 7496 C HIS C 137 -4.186 12.084 -27.469 1.00 17.47 C ATOM 7497 O HIS C 137 -4.415 11.759 -26.298 1.00 18.70 O ATOM 7498 CB HIS C 137 -2.657 10.713 -28.907 1.00 13.79 C ATOM 7499 CG HIS C 137 -2.465 9.386 -29.572 1.00 18.02 C ATOM 7500 ND1 HIS C 137 -2.629 9.199 -30.928 1.00 14.13 N ATOM 7501 CD2 HIS C 137 -2.121 8.178 -29.065 1.00 15.76 C ATOM 7502 CE1 HIS C 137 -2.397 7.933 -31.227 1.00 15.87 C ATOM 7503 NE2 HIS C 137 -2.085 7.293 -30.114 1.00 15.95 N ATOM 0 H HIS C 137 -4.346 11.523 -30.470 1.00 16.32 H new ATOM 0 HA HIS C 137 -4.537 10.223 -28.229 1.00 17.21 H new ATOM 0 HB2 HIS C 137 -2.313 11.409 -29.488 1.00 13.79 H new ATOM 0 HB3 HIS C 137 -2.130 10.737 -28.093 1.00 13.79 H new ATOM 0 HD1 HIS C 137 -2.848 9.811 -31.491 1.00 14.13 H new ATOM 0 HD2 HIS C 137 -1.943 7.984 -28.173 1.00 15.76 H new ATOM 0 HE1 HIS C 137 -2.445 7.557 -32.076 1.00 15.87 H new ATOM 7511 N GLU C 138 -3.997 13.355 -27.828 1.00 15.56 N ATOM 7512 CA GLU C 138 -4.034 14.413 -26.826 1.00 22.29 C ATOM 7513 C GLU C 138 -5.446 14.642 -26.305 1.00 25.53 C ATOM 7514 O GLU C 138 -5.620 15.078 -25.161 1.00 21.21 O ATOM 7515 CB GLU C 138 -3.455 15.700 -27.410 1.00 18.98 C ATOM 7516 CG GLU C 138 -1.960 15.613 -27.676 1.00 16.30 C ATOM 7517 CD GLU C 138 -1.397 16.877 -28.289 1.00 26.26 C ATOM 7518 OE1 GLU C 138 -2.192 17.718 -28.761 1.00 22.80 O ATOM 7519 OE2 GLU C 138 -0.156 17.026 -28.300 1.00 22.04 O ATOM 0 H GLU C 138 -3.849 13.620 -28.633 1.00 15.56 H new ATOM 0 HA GLU C 138 -3.491 14.136 -26.071 1.00 22.29 H new ATOM 0 HB2 GLU C 138 -3.914 15.908 -28.239 1.00 18.98 H new ATOM 0 HB3 GLU C 138 -3.627 16.433 -26.798 1.00 18.98 H new ATOM 0 HG2 GLU C 138 -1.498 15.429 -26.843 1.00 16.30 H new ATOM 0 HG3 GLU C 138 -1.784 14.865 -28.269 1.00 16.30 H new ATOM 7526 N ALA C 139 -6.462 14.346 -27.117 1.00 19.16 N ATOM 7527 CA ALA C 139 -7.838 14.437 -26.648 1.00 21.38 C ATOM 7528 C ALA C 139 -8.164 13.360 -25.622 1.00 26.56 C ATOM 7529 O ALA C 139 -9.075 13.552 -24.809 1.00 22.07 O ATOM 7530 CB ALA C 139 -8.804 14.339 -27.830 1.00 18.13 C ATOM 0 H ALA C 139 -6.374 14.093 -27.934 1.00 19.16 H new ATOM 0 HA ALA C 139 -7.940 15.298 -26.213 1.00 21.38 H new ATOM 0 HB1 ALA C 139 -9.717 14.401 -27.508 1.00 18.13 H new ATOM 0 HB2 ALA C 139 -8.631 15.064 -28.451 1.00 18.13 H new ATOM 0 HB3 ALA C 139 -8.678 13.490 -28.282 1.00 18.13 H new ATOM 7536 N LEU C 140 -7.442 12.240 -25.638 1.00 21.43 N ATOM 7537 CA LEU C 140 -7.678 11.142 -24.712 1.00 18.99 C ATOM 7538 C LEU C 140 -6.708 11.141 -23.538 1.00 21.22 C ATOM 7539 O LEU C 140 -6.679 10.171 -22.773 1.00 25.22 O ATOM 7540 CB LEU C 140 -7.605 9.802 -25.450 1.00 19.60 C ATOM 7541 CG LEU C 140 -8.671 9.549 -26.522 1.00 21.74 C ATOM 7542 CD1 LEU C 140 -8.497 8.162 -27.120 1.00 24.80 C ATOM 7543 CD2 LEU C 140 -10.081 9.708 -25.964 1.00 24.12 C ATOM 0 H LEU C 140 -6.799 12.098 -26.191 1.00 21.43 H new ATOM 0 HA LEU C 140 -8.568 11.269 -24.347 1.00 18.99 H new ATOM 0 HB2 LEU C 140 -6.732 9.734 -25.868 1.00 19.60 H new ATOM 0 HB3 LEU C 140 -7.661 9.091 -24.793 1.00 19.60 H new ATOM 0 HG LEU C 140 -8.552 10.214 -27.218 1.00 21.74 H new ATOM 0 HD11 LEU C 140 -9.176 8.013 -27.796 1.00 24.80 H new ATOM 0 HD12 LEU C 140 -7.618 8.092 -27.524 1.00 24.80 H new ATOM 0 HD13 LEU C 140 -8.585 7.495 -26.421 1.00 24.80 H new ATOM 0 HD21 LEU C 140 -10.728 9.541 -26.667 1.00 24.12 H new ATOM 0 HD22 LEU C 140 -10.217 9.074 -25.243 1.00 24.12 H new ATOM 0 HD23 LEU C 140 -10.196 10.610 -25.627 1.00 24.12 H new ATOM 7555 N GLY C 141 -5.911 12.196 -23.380 1.00 18.01 N ATOM 7556 CA GLY C 141 -5.074 12.361 -22.212 1.00 19.72 C ATOM 7557 C GLY C 141 -3.600 12.107 -22.435 1.00 18.38 C ATOM 7558 O GLY C 141 -2.808 12.328 -21.510 1.00 18.96 O ATOM 0 H GLY C 141 -5.845 12.834 -23.953 1.00 18.01 H new ATOM 0 HA2 GLY C 141 -5.185 13.265 -21.877 1.00 19.72 H new ATOM 0 HA3 GLY C 141 -5.390 11.761 -21.518 1.00 19.72 H new ATOM 7562 N TYR C 142 -3.203 11.649 -23.620 1.00 16.30 N ATOM 7563 CA TYR C 142 -1.785 11.456 -23.891 1.00 13.88 C ATOM 7564 C TYR C 142 -1.061 12.794 -23.855 1.00 13.27 C ATOM 7565 O TYR C 142 -1.531 13.790 -24.413 1.00 15.05 O ATOM 7566 CB TYR C 142 -1.572 10.801 -25.253 1.00 14.22 C ATOM 7567 CG TYR C 142 -1.894 9.329 -25.313 1.00 14.02 C ATOM 7568 CD1 TYR C 142 -0.880 8.383 -25.344 1.00 11.36 C ATOM 7569 CD2 TYR C 142 -3.208 8.884 -25.363 1.00 16.43 C ATOM 7570 CE1 TYR C 142 -1.162 7.037 -25.411 1.00 9.92 C ATOM 7571 CE2 TYR C 142 -3.499 7.539 -25.429 1.00 14.50 C ATOM 7572 CZ TYR C 142 -2.471 6.617 -25.456 1.00 15.61 C ATOM 7573 OH TYR C 142 -2.738 5.266 -25.520 1.00 16.09 O ATOM 0 H TYR C 142 -3.730 11.448 -24.269 1.00 16.30 H new ATOM 0 HA TYR C 142 -1.425 10.871 -23.206 1.00 13.88 H new ATOM 0 HB2 TYR C 142 -2.118 11.264 -25.908 1.00 14.22 H new ATOM 0 HB3 TYR C 142 -0.647 10.926 -25.515 1.00 14.22 H new ATOM 0 HD1 TYR C 142 0.006 8.663 -25.319 1.00 11.36 H new ATOM 0 HD2 TYR C 142 -3.902 9.503 -25.352 1.00 16.43 H new ATOM 0 HE1 TYR C 142 -0.471 6.415 -25.426 1.00 9.92 H new ATOM 0 HE2 TYR C 142 -4.384 7.253 -25.455 1.00 14.50 H new ATOM 0 HH TYR C 142 -2.177 4.893 -26.021 1.00 16.09 H new ATOM 7583 N ALA C 143 0.095 12.811 -23.202 1.00 14.29 N ATOM 7584 CA ALA C 143 0.891 14.020 -23.101 1.00 16.24 C ATOM 7585 C ALA C 143 2.151 13.907 -23.952 1.00 13.20 C ATOM 7586 O ALA C 143 2.802 12.857 -23.949 1.00 13.02 O ATOM 7587 CB ALA C 143 1.291 14.294 -21.647 1.00 16.89 C ATOM 0 H ALA C 143 0.436 12.126 -22.809 1.00 14.29 H new ATOM 0 HA ALA C 143 0.347 14.755 -23.425 1.00 16.24 H new ATOM 0 HB1 ALA C 143 1.821 15.105 -21.604 1.00 16.89 H new ATOM 0 HB2 ALA C 143 0.493 14.401 -21.106 1.00 16.89 H new ATOM 0 HB3 ALA C 143 1.812 13.549 -21.309 1.00 16.89 H new ATOM 7593 N PRO C 144 2.520 14.956 -24.688 1.00 15.43 N ATOM 7594 CA PRO C 144 3.760 14.898 -25.474 1.00 15.75 C ATOM 7595 C PRO C 144 4.985 14.801 -24.578 1.00 18.37 C ATOM 7596 O PRO C 144 5.096 15.496 -23.565 1.00 19.01 O ATOM 7597 CB PRO C 144 3.745 16.211 -26.266 1.00 17.46 C ATOM 7598 CG PRO C 144 2.828 17.110 -25.505 1.00 23.55 C ATOM 7599 CD PRO C 144 1.804 16.230 -24.877 1.00 19.26 C ATOM 0 HA PRO C 144 3.805 14.116 -26.045 1.00 15.75 H new ATOM 0 HB2 PRO C 144 4.635 16.591 -26.332 1.00 17.46 H new ATOM 0 HB3 PRO C 144 3.428 16.071 -27.172 1.00 17.46 H new ATOM 0 HG2 PRO C 144 3.315 17.610 -24.831 1.00 23.55 H new ATOM 0 HG3 PRO C 144 2.412 17.759 -26.094 1.00 23.55 H new ATOM 0 HD2 PRO C 144 1.490 16.592 -24.034 1.00 19.26 H new ATOM 0 HD3 PRO C 144 1.027 16.122 -25.447 1.00 19.26 H new ATOM 7607 N ARG C 145 5.915 13.935 -24.974 1.00 16.00 N ATOM 7608 CA ARG C 145 7.090 13.618 -24.173 1.00 20.99 C ATOM 7609 C ARG C 145 8.414 13.866 -24.878 1.00 22.95 C ATOM 7610 O ARG C 145 9.387 14.229 -24.213 1.00 22.29 O ATOM 7611 CB ARG C 145 7.048 12.147 -23.737 1.00 15.49 C ATOM 7612 CG ARG C 145 5.970 11.831 -22.722 1.00 15.32 C ATOM 7613 CD ARG C 145 6.366 12.279 -21.327 1.00 19.60 C ATOM 7614 NE ARG C 145 5.349 11.914 -20.342 1.00 23.38 N ATOM 7615 CZ ARG C 145 4.399 12.728 -19.889 1.00 18.90 C ATOM 7616 NH1 ARG C 145 4.318 13.984 -20.312 1.00 20.12 N ATOM 7617 NH2 ARG C 145 3.524 12.284 -18.999 1.00 24.96 N ATOM 0 H ARG C 145 5.880 13.512 -25.722 1.00 16.00 H new ATOM 0 HA ARG C 145 7.051 14.220 -23.413 1.00 20.99 H new ATOM 0 HB2 ARG C 145 6.913 11.592 -24.521 1.00 15.49 H new ATOM 0 HB3 ARG C 145 7.910 11.906 -23.364 1.00 15.49 H new ATOM 0 HG2 ARG C 145 5.143 12.268 -22.980 1.00 15.32 H new ATOM 0 HG3 ARG C 145 5.797 10.876 -22.719 1.00 15.32 H new ATOM 0 HD2 ARG C 145 7.214 11.875 -21.084 1.00 19.60 H new ATOM 0 HD3 ARG C 145 6.497 13.240 -21.319 1.00 19.60 H new ATOM 0 HE ARG C 145 5.366 11.112 -20.032 1.00 23.38 H new ATOM 0 HH11 ARG C 145 4.884 14.282 -20.887 1.00 20.12 H new ATOM 0 HH12 ARG C 145 3.699 14.500 -20.011 1.00 20.12 H new ATOM 0 HH21 ARG C 145 3.572 11.473 -18.717 1.00 24.96 H new ATOM 0 HH22 ARG C 145 2.908 12.807 -18.703 1.00 24.96 H new ATOM 7631 N GLY C 146 8.489 13.672 -26.189 1.00 22.51 N ATOM 7632 CA GLY C 146 9.756 13.827 -26.876 1.00 22.94 C ATOM 7633 C GLY C 146 9.578 13.687 -28.369 0.99 18.16 C ATOM 7634 O GLY C 146 8.492 13.374 -28.866 0.87 14.89 O ATOM 0 H GLY C 146 7.826 13.453 -26.691 1.00 22.51 H new ATOM 0 HA2 GLY C 146 10.135 14.696 -26.671 1.00 22.94 H new ATOM 0 HA3 GLY C 146 10.385 13.161 -26.557 1.00 22.94 H new ATOM 7638 N MET C 147 10.677 13.920 -29.085 1.00 16.41 N ATOM 7639 CA MET C 147 10.680 13.819 -30.537 0.85 19.16 C ATOM 7640 C MET C 147 12.105 13.574 -31.008 1.00 19.88 C ATOM 7641 O MET C 147 13.019 14.312 -30.629 0.69 23.05 O ATOM 7642 CB MET C 147 10.119 15.093 -31.184 1.00 22.19 C ATOM 7643 CG MET C 147 10.040 15.036 -32.705 0.65 24.44 C ATOM 7644 SD MET C 147 9.849 16.661 -33.463 0.45 34.80 S ATOM 7645 CE MET C 147 8.224 17.133 -32.880 1.00 37.08 C ATOM 0 H MET C 147 11.435 14.139 -28.743 1.00 16.41 H new ATOM 0 HA MET C 147 10.110 13.081 -30.803 0.85 19.16 H new ATOM 0 HB2 MET C 147 9.232 15.260 -30.830 1.00 22.19 H new ATOM 0 HB3 MET C 147 10.674 15.846 -30.927 1.00 22.19 H new ATOM 0 HG2 MET C 147 10.844 14.616 -33.050 0.65 24.44 H new ATOM 0 HG3 MET C 147 9.293 14.474 -32.964 0.65 24.44 H new ATOM 0 HE1 MET C 147 7.813 17.735 -33.520 1.00 37.08 H new ATOM 0 HE2 MET C 147 7.673 16.341 -32.782 1.00 37.08 H new ATOM 0 HE3 MET C 147 8.305 17.579 -32.022 1.00 37.08 H new ATOM 7655 N LEU C 148 12.288 12.543 -31.828 1.00 15.90 N ATOM 7656 CA LEU C 148 13.559 12.289 -32.494 1.00 15.92 C ATOM 7657 C LEU C 148 13.500 12.870 -33.900 1.00 18.92 C ATOM 7658 O LEU C 148 12.517 12.665 -34.619 1.00 17.64 O ATOM 7659 CB LEU C 148 13.861 10.791 -32.546 1.00 12.30 C ATOM 7660 CG LEU C 148 13.962 10.080 -31.194 1.00 13.26 C ATOM 7661 CD1 LEU C 148 14.070 8.574 -31.388 1.00 14.73 C ATOM 7662 CD2 LEU C 148 15.144 10.600 -30.395 1.00 17.13 C ATOM 0 H LEU C 148 11.675 11.969 -32.014 1.00 15.90 H new ATOM 0 HA LEU C 148 14.273 12.713 -31.993 1.00 15.92 H new ATOM 0 HB2 LEU C 148 13.168 10.357 -33.069 1.00 12.30 H new ATOM 0 HB3 LEU C 148 14.697 10.664 -33.022 1.00 12.30 H new ATOM 0 HG LEU C 148 13.153 10.268 -30.694 1.00 13.26 H new ATOM 0 HD11 LEU C 148 14.133 8.140 -30.523 1.00 14.73 H new ATOM 0 HD12 LEU C 148 13.284 8.251 -31.855 1.00 14.73 H new ATOM 0 HD13 LEU C 148 14.862 8.371 -31.910 1.00 14.73 H new ATOM 0 HD21 LEU C 148 15.189 10.137 -29.544 1.00 17.13 H new ATOM 0 HD22 LEU C 148 15.963 10.445 -30.891 1.00 17.13 H new ATOM 0 HD23 LEU C 148 15.036 11.551 -30.239 1.00 17.13 H new ATOM 7674 N ARG C 149 14.550 13.590 -34.288 1.00 16.85 N ATOM 7675 CA ARG C 149 14.562 14.316 -35.551 0.94 18.71 C ATOM 7676 C ARG C 149 15.086 13.431 -36.674 1.00 16.71 C ATOM 7677 O ARG C 149 16.111 12.758 -36.520 0.82 15.02 O ATOM 7678 CB ARG C 149 15.414 15.579 -35.434 1.00 23.97 C ATOM 7679 CG ARG C 149 14.805 16.629 -34.526 0.53 26.49 C ATOM 7680 CD ARG C 149 15.651 17.886 -34.467 0.40 37.61 C ATOM 7681 NE ARG C 149 15.098 18.863 -33.533 0.42 38.09 N ATOM 7682 CZ ARG C 149 15.651 20.041 -33.265 0.10 40.30 C ATOM 7683 NH1 ARG C 149 16.780 20.401 -33.861 1.00 43.62 N ATOM 7684 NH2 ARG C 149 15.073 20.862 -32.399 1.00 46.49 N ATOM 0 H ARG C 149 15.272 13.670 -33.827 1.00 16.85 H new ATOM 0 HA ARG C 149 13.651 14.574 -35.761 0.94 18.71 H new ATOM 0 HB2 ARG C 149 16.292 15.340 -35.098 1.00 23.97 H new ATOM 0 HB3 ARG C 149 15.542 15.959 -36.317 1.00 23.97 H new ATOM 0 HG2 ARG C 149 13.916 16.853 -34.842 0.53 26.49 H new ATOM 0 HG3 ARG C 149 14.705 16.265 -33.633 0.53 26.49 H new ATOM 0 HD2 ARG C 149 16.555 17.656 -34.199 0.40 37.61 H new ATOM 0 HD3 ARG C 149 15.709 18.280 -35.352 0.40 37.61 H new ATOM 0 HE ARG C 149 14.365 18.662 -33.130 0.42 38.09 H new ATOM 0 HH11 ARG C 149 17.157 19.871 -34.424 1.00 43.62 H new ATOM 0 HH12 ARG C 149 17.135 21.164 -33.685 1.00 43.62 H new ATOM 0 HH21 ARG C 149 14.341 20.632 -32.011 1.00 46.49 H new ATOM 0 HH22 ARG C 149 15.430 21.625 -32.225 1.00 46.49 H new ATOM 7698 N ALA C 150 14.378 13.441 -37.804 1.00 14.58 N ATOM 7699 CA ALA C 150 14.774 12.676 -38.985 1.00 17.08 C ATOM 7700 C ALA C 150 15.054 11.220 -38.624 1.00 16.12 C ATOM 7701 O ALA C 150 16.004 10.606 -39.115 1.00 13.59 O ATOM 7702 CB ALA C 150 15.988 13.311 -39.665 1.00 15.16 C ATOM 0 H ALA C 150 13.653 13.893 -37.906 1.00 14.58 H new ATOM 0 HA ALA C 150 14.035 12.692 -39.613 1.00 17.08 H new ATOM 0 HB1 ALA C 150 16.233 12.788 -40.444 1.00 15.16 H new ATOM 0 HB2 ALA C 150 15.770 14.216 -39.939 1.00 15.16 H new ATOM 0 HB3 ALA C 150 16.733 13.333 -39.044 1.00 15.16 H new ATOM 7708 N ALA C 151 14.210 10.662 -37.751 1.00 10.43 N ATOM 7709 CA ALA C 151 14.389 9.286 -37.304 1.00 10.88 C ATOM 7710 C ALA C 151 14.137 8.277 -38.414 1.00 9.38 C ATOM 7711 O ALA C 151 14.606 7.138 -38.319 1.00 11.48 O ATOM 7712 CB ALA C 151 13.461 8.993 -36.123 1.00 16.53 C ATOM 0 H ALA C 151 13.531 11.065 -37.409 1.00 10.43 H new ATOM 0 HA ALA C 151 15.315 9.194 -37.030 1.00 10.88 H new ATOM 0 HB1 ALA C 151 13.587 8.076 -35.832 1.00 16.53 H new ATOM 0 HB2 ALA C 151 13.668 9.595 -35.391 1.00 16.53 H new ATOM 0 HB3 ALA C 151 12.539 9.122 -36.396 1.00 16.53 H new ATOM 7718 N GLY C 152 13.411 8.657 -39.453 1.00 12.40 N ATOM 7719 CA GLY C 152 13.139 7.751 -40.551 1.00 11.90 C ATOM 7720 C GLY C 152 13.138 8.494 -41.867 1.00 11.34 C ATOM 7721 O GLY C 152 12.838 9.688 -41.933 1.00 13.26 O ATOM 0 H GLY C 152 13.066 9.440 -39.540 1.00 12.40 H new ATOM 0 HA2 GLY C 152 13.808 7.049 -40.571 1.00 11.90 H new ATOM 0 HA3 GLY C 152 12.280 7.321 -40.416 1.00 11.90 H new ATOM 7725 N PHE C 153 13.506 7.771 -42.921 1.00 14.47 N ATOM 7726 CA PHE C 153 13.358 8.248 -44.290 1.00 13.74 C ATOM 7727 C PHE C 153 12.279 7.400 -44.947 1.00 14.37 C ATOM 7728 O PHE C 153 12.464 6.193 -45.145 1.00 15.04 O ATOM 7729 CB PHE C 153 14.667 8.163 -45.072 1.00 14.41 C ATOM 7730 CG PHE C 153 14.594 8.810 -46.427 1.00 12.44 C ATOM 7731 CD1 PHE C 153 15.006 10.119 -46.605 1.00 11.96 C ATOM 7732 CD2 PHE C 153 14.087 8.118 -47.515 1.00 18.11 C ATOM 7733 CE1 PHE C 153 14.927 10.721 -47.847 1.00 18.58 C ATOM 7734 CE2 PHE C 153 14.007 8.715 -48.758 1.00 16.41 C ATOM 7735 CZ PHE C 153 14.427 10.018 -48.923 1.00 17.23 C ATOM 0 H PHE C 153 13.851 6.985 -42.860 1.00 14.47 H new ATOM 0 HA PHE C 153 13.109 9.186 -44.286 1.00 13.74 H new ATOM 0 HB2 PHE C 153 15.372 8.585 -44.557 1.00 14.41 H new ATOM 0 HB3 PHE C 153 14.913 7.231 -45.179 1.00 14.41 H new ATOM 0 HD1 PHE C 153 15.340 10.599 -45.882 1.00 11.96 H new ATOM 0 HD2 PHE C 153 13.797 7.241 -47.407 1.00 18.11 H new ATOM 0 HE1 PHE C 153 15.211 11.600 -47.957 1.00 18.58 H new ATOM 0 HE2 PHE C 153 13.670 8.239 -49.483 1.00 16.41 H new ATOM 0 HZ PHE C 153 14.373 10.422 -49.759 1.00 17.23 H new ATOM 7745 N LYS C 154 11.151 8.024 -45.266 1.00 16.28 N ATOM 7746 CA LYS C 154 10.075 7.345 -45.966 1.00 16.19 C ATOM 7747 C LYS C 154 9.408 8.322 -46.920 1.00 14.26 C ATOM 7748 O LYS C 154 9.203 9.491 -46.583 1.00 11.56 O ATOM 7749 CB LYS C 154 9.034 6.767 -44.997 1.00 14.72 C ATOM 7750 CG LYS C 154 7.940 5.981 -45.702 1.00 18.79 C ATOM 7751 CD LYS C 154 6.997 5.297 -44.733 1.00 16.31 C ATOM 7752 CE LYS C 154 5.937 4.511 -45.488 1.00 17.39 C ATOM 7753 NZ LYS C 154 5.034 3.756 -44.581 1.00 18.22 N ATOM 0 H LYS C 154 10.991 8.849 -45.083 1.00 16.28 H new ATOM 0 HA LYS C 154 10.456 6.601 -46.458 1.00 16.19 H new ATOM 0 HB2 LYS C 154 9.480 6.190 -44.358 1.00 14.72 H new ATOM 0 HB3 LYS C 154 8.632 7.491 -44.493 1.00 14.72 H new ATOM 0 HG2 LYS C 154 7.433 6.579 -46.273 1.00 18.79 H new ATOM 0 HG3 LYS C 154 8.346 5.314 -46.278 1.00 18.79 H new ATOM 0 HD2 LYS C 154 7.497 4.702 -44.152 1.00 16.31 H new ATOM 0 HD3 LYS C 154 6.573 5.958 -44.164 1.00 16.31 H new ATOM 0 HE2 LYS C 154 5.411 5.120 -46.029 1.00 17.39 H new ATOM 0 HE3 LYS C 154 6.370 3.892 -46.097 1.00 17.39 H new ATOM 0 HZ1 LYS C 154 4.206 3.769 -44.908 1.00 18.22 H new ATOM 0 HZ2 LYS C 154 5.314 2.914 -44.517 1.00 18.22 H new ATOM 0 HZ3 LYS C 154 5.040 4.133 -43.775 1.00 18.22 H new ATOM 7767 N HIS C 155 9.084 7.832 -48.115 1.00 16.35 N ATOM 7768 CA HIS C 155 8.377 8.615 -49.126 1.00 13.33 C ATOM 7769 C HIS C 155 9.173 9.858 -49.522 1.00 13.13 C ATOM 7770 O HIS C 155 8.635 10.959 -49.643 1.00 18.79 O ATOM 7771 CB HIS C 155 6.972 8.982 -48.642 1.00 14.75 C ATOM 7772 CG HIS C 155 6.043 7.811 -48.567 1.00 12.24 C ATOM 7773 ND1 HIS C 155 4.705 7.936 -48.263 1.00 16.73 N ATOM 7774 CD2 HIS C 155 6.259 6.490 -48.776 1.00 16.25 C ATOM 7775 CE1 HIS C 155 4.138 6.743 -48.279 1.00 13.34 C ATOM 7776 NE2 HIS C 155 5.059 5.848 -48.588 1.00 17.23 N ATOM 0 H HIS C 155 9.270 7.030 -48.363 1.00 16.35 H new ATOM 0 HA HIS C 155 8.285 8.066 -49.921 1.00 13.33 H new ATOM 0 HB2 HIS C 155 7.036 9.392 -47.765 1.00 14.75 H new ATOM 0 HB3 HIS C 155 6.595 9.647 -49.239 1.00 14.75 H new ATOM 0 HD1 HIS C 155 4.302 8.676 -48.090 1.00 16.73 H new ATOM 0 HD2 HIS C 155 7.068 6.092 -49.004 1.00 16.25 H new ATOM 0 HE1 HIS C 155 3.243 6.564 -48.103 1.00 13.34 H new ATOM 7784 N GLY C 156 10.475 9.668 -49.725 1.00 15.15 N ATOM 7785 CA GLY C 156 11.317 10.707 -50.285 1.00 18.65 C ATOM 7786 C GLY C 156 11.683 11.839 -49.353 1.00 20.34 C ATOM 7787 O GLY C 156 12.167 12.871 -49.827 1.00 20.62 O ATOM 0 H GLY C 156 10.888 8.936 -49.542 1.00 15.15 H new ATOM 0 HA2 GLY C 156 12.136 10.297 -50.604 1.00 18.65 H new ATOM 0 HA3 GLY C 156 10.867 11.081 -51.058 1.00 18.65 H new ATOM 7791 N ASN C 157 11.480 11.687 -48.046 0.87 17.38 N ATOM 7792 CA ASN C 157 11.790 12.755 -47.107 0.95 16.58 C ATOM 7793 C ASN C 157 12.155 12.156 -45.759 0.86 12.65 C ATOM 7794 O ASN C 157 11.800 11.018 -45.441 0.95 12.51 O ATOM 7795 CB ASN C 157 10.613 13.725 -46.939 1.00 18.28 C ATOM 7796 CG ASN C 157 10.388 14.592 -48.160 1.00 21.72 C ATOM 7797 OD1 ASN C 157 9.346 14.508 -48.810 0.59 18.46 O ATOM 7798 ND2 ASN C 157 11.362 15.439 -48.474 0.56 20.91 N ATOM 0 H ASN C 157 11.164 10.973 -47.686 0.87 17.38 H new ATOM 0 HA ASN C 157 12.540 13.257 -47.463 0.95 16.58 H new ATOM 0 HB2 ASN C 157 9.806 13.219 -46.754 1.00 18.28 H new ATOM 0 HB3 ASN C 157 10.775 14.293 -46.170 1.00 18.28 H new ATOM 0 HD21 ASN C 157 11.278 15.957 -49.155 0.56 20.91 H new ATOM 0 HD22 ASN C 157 12.076 15.469 -47.996 0.56 20.91 H new ATOM 7805 N TRP C 158 12.880 12.944 -44.969 1.00 11.80 N ATOM 7806 CA TRP C 158 13.122 12.609 -43.576 1.00 11.75 C ATOM 7807 C TRP C 158 11.915 13.019 -42.742 1.00 14.81 C ATOM 7808 O TRP C 158 11.339 14.091 -42.947 1.00 14.76 O ATOM 7809 CB TRP C 158 14.380 13.313 -43.068 1.00 12.48 C ATOM 7810 CG TRP C 158 15.626 12.875 -43.761 1.00 12.46 C ATOM 7811 CD1 TRP C 158 16.299 13.546 -44.739 1.00 17.75 C ATOM 7812 CD2 TRP C 158 16.348 11.662 -43.534 1.00 15.41 C ATOM 7813 NE1 TRP C 158 17.400 12.825 -45.135 1.00 17.72 N ATOM 7814 CE2 TRP C 158 17.453 11.664 -44.410 1.00 16.08 C ATOM 7815 CE3 TRP C 158 16.170 10.574 -42.675 1.00 12.39 C ATOM 7816 CZ2 TRP C 158 18.372 10.620 -44.451 1.00 13.53 C ATOM 7817 CZ3 TRP C 158 17.085 9.540 -42.717 1.00 13.96 C ATOM 7818 CH2 TRP C 158 18.172 9.570 -43.599 1.00 13.52 C ATOM 0 H TRP C 158 13.241 13.681 -45.226 1.00 11.80 H new ATOM 0 HA TRP C 158 13.257 11.652 -43.497 1.00 11.75 H new ATOM 0 HB2 TRP C 158 14.275 14.271 -43.181 1.00 12.48 H new ATOM 0 HB3 TRP C 158 14.472 13.149 -42.117 1.00 12.48 H new ATOM 0 HD1 TRP C 158 16.049 14.371 -45.087 1.00 17.75 H new ATOM 0 HE1 TRP C 158 17.964 13.064 -45.739 1.00 17.72 H new ATOM 0 HE3 TRP C 158 15.450 10.547 -42.087 1.00 12.39 H new ATOM 0 HZ2 TRP C 158 19.095 10.636 -45.036 1.00 13.53 H new ATOM 0 HZ3 TRP C 158 16.977 8.811 -42.149 1.00 13.96 H new ATOM 0 HH2 TRP C 158 18.772 8.859 -43.605 1.00 13.52 H new ATOM 7829 N HIS C 159 11.526 12.155 -41.807 1.00 13.76 N ATOM 7830 CA HIS C 159 10.360 12.391 -40.965 1.00 11.81 C ATOM 7831 C HIS C 159 10.735 12.209 -39.504 1.00 15.89 C ATOM 7832 O HIS C 159 11.338 11.197 -39.134 1.00 12.28 O ATOM 7833 CB HIS C 159 9.212 11.445 -41.332 1.00 17.30 C ATOM 7834 CG HIS C 159 8.550 11.775 -42.634 1.00 14.57 C ATOM 7835 ND1 HIS C 159 7.360 12.466 -42.709 1.00 18.14 N ATOM 7836 CD2 HIS C 159 8.912 11.509 -43.911 1.00 15.71 C ATOM 7837 CE1 HIS C 159 7.018 12.612 -43.977 1.00 25.38 C ATOM 7838 NE2 HIS C 159 7.943 12.041 -44.726 1.00 13.44 N ATOM 0 H HIS C 159 11.933 11.415 -41.644 1.00 13.76 H new ATOM 0 HA HIS C 159 10.059 13.301 -41.111 1.00 11.81 H new ATOM 0 HB2 HIS C 159 9.552 10.538 -41.373 1.00 17.30 H new ATOM 0 HB3 HIS C 159 8.547 11.467 -40.626 1.00 17.30 H new ATOM 0 HD2 HIS C 159 9.674 11.052 -44.185 1.00 15.71 H new ATOM 0 HE1 HIS C 159 6.255 13.044 -44.289 1.00 25.38 H new ATOM 0 HE2 HIS C 159 7.939 12.008 -45.585 1.00 13.44 H new ATOM 7846 N ASP C 160 10.377 13.188 -38.680 1.00 16.07 N ATOM 7847 CA ASP C 160 10.557 13.059 -37.245 1.00 14.28 C ATOM 7848 C ASP C 160 9.543 12.071 -36.674 1.00 16.70 C ATOM 7849 O ASP C 160 8.503 11.786 -37.274 1.00 20.69 O ATOM 7850 CB ASP C 160 10.397 14.413 -36.555 1.00 15.34 C ATOM 7851 CG ASP C 160 11.238 15.500 -37.194 1.00 24.46 C ATOM 7852 OD1 ASP C 160 12.310 15.183 -37.753 1.00 23.98 O ATOM 7853 OD2 ASP C 160 10.823 16.676 -37.136 1.00 23.69 O ATOM 0 H ASP C 160 10.029 13.932 -38.934 1.00 16.07 H new ATOM 0 HA ASP C 160 11.455 12.730 -37.081 1.00 14.28 H new ATOM 0 HB2 ASP C 160 9.464 14.676 -36.579 1.00 15.34 H new ATOM 0 HB3 ASP C 160 10.643 14.326 -35.621 1.00 15.34 H new ATOM 7858 N VAL C 161 9.866 11.541 -35.500 1.00 15.56 N ATOM 7859 CA VAL C 161 8.958 10.695 -34.738 1.00 16.28 C ATOM 7860 C VAL C 161 8.782 11.318 -33.362 1.00 20.37 C ATOM 7861 O VAL C 161 9.744 11.821 -32.771 1.00 18.29 O ATOM 7862 CB VAL C 161 9.477 9.245 -34.629 1.00 16.63 C ATOM 7863 CG1 VAL C 161 10.785 9.189 -33.852 1.00 23.92 C ATOM 7864 CG2 VAL C 161 8.430 8.348 -33.989 1.00 19.58 C ATOM 0 H VAL C 161 10.627 11.664 -35.120 1.00 15.56 H new ATOM 0 HA VAL C 161 8.104 10.643 -35.195 1.00 16.28 H new ATOM 0 HB VAL C 161 9.650 8.920 -35.526 1.00 16.63 H new ATOM 0 HG11 VAL C 161 11.090 8.270 -33.797 1.00 23.92 H new ATOM 0 HG12 VAL C 161 11.454 9.725 -34.306 1.00 23.92 H new ATOM 0 HG13 VAL C 161 10.645 9.537 -32.957 1.00 23.92 H new ATOM 0 HG21 VAL C 161 8.773 7.443 -33.929 1.00 19.58 H new ATOM 0 HG22 VAL C 161 8.223 8.675 -33.099 1.00 19.58 H new ATOM 0 HG23 VAL C 161 7.625 8.353 -34.530 1.00 19.58 H new ATOM 7874 N GLY C 162 7.551 11.290 -32.858 1.00 19.16 N ATOM 7875 CA GLY C 162 7.231 11.874 -31.571 1.00 14.74 C ATOM 7876 C GLY C 162 6.689 10.833 -30.611 1.00 20.71 C ATOM 7877 O GLY C 162 6.044 9.864 -31.018 1.00 13.89 O ATOM 0 H GLY C 162 6.880 10.930 -33.258 1.00 19.16 H new ATOM 0 HA2 GLY C 162 8.025 12.283 -31.193 1.00 14.74 H new ATOM 0 HA3 GLY C 162 6.577 12.580 -31.688 1.00 14.74 H new ATOM 7881 N PHE C 163 6.962 11.042 -29.325 1.00 17.65 N ATOM 7882 CA PHE C 163 6.496 10.162 -28.261 1.00 16.80 C ATOM 7883 C PHE C 163 5.404 10.862 -27.466 1.00 17.95 C ATOM 7884 O PHE C 163 5.587 11.998 -27.013 1.00 15.39 O ATOM 7885 CB PHE C 163 7.643 9.764 -27.326 1.00 19.18 C ATOM 7886 CG PHE C 163 8.744 8.991 -27.997 1.00 24.16 C ATOM 7887 CD1 PHE C 163 8.477 8.144 -29.058 1.00 28.93 C ATOM 7888 CD2 PHE C 163 10.052 9.110 -27.557 1.00 42.30 C ATOM 7889 CE1 PHE C 163 9.494 7.432 -29.671 1.00 22.78 C ATOM 7890 CE2 PHE C 163 11.071 8.402 -28.165 1.00 45.06 C ATOM 7891 CZ PHE C 163 10.790 7.562 -29.225 1.00 33.30 C ATOM 0 H PHE C 163 7.429 11.708 -29.044 1.00 17.65 H new ATOM 0 HA PHE C 163 6.144 9.354 -28.666 1.00 16.80 H new ATOM 0 HB2 PHE C 163 8.019 10.567 -26.932 1.00 19.18 H new ATOM 0 HB3 PHE C 163 7.284 9.232 -26.599 1.00 19.18 H new ATOM 0 HD1 PHE C 163 7.603 8.052 -29.363 1.00 28.93 H new ATOM 0 HD2 PHE C 163 10.247 9.674 -26.843 1.00 42.30 H new ATOM 0 HE1 PHE C 163 9.302 6.866 -30.384 1.00 22.78 H new ATOM 0 HE2 PHE C 163 11.945 8.491 -27.861 1.00 45.06 H new ATOM 0 HZ PHE C 163 11.475 7.085 -29.636 1.00 33.30 H new ATOM 7901 N TRP C 164 4.271 10.185 -27.309 1.00 15.07 N ATOM 7902 CA TRP C 164 3.195 10.620 -26.432 1.00 14.89 C ATOM 7903 C TRP C 164 2.970 9.550 -25.375 1.00 13.67 C ATOM 7904 O TRP C 164 3.072 8.353 -25.661 1.00 14.30 O ATOM 7905 CB TRP C 164 1.904 10.873 -27.217 1.00 13.16 C ATOM 7906 CG TRP C 164 1.848 12.219 -27.873 1.00 13.99 C ATOM 7907 CD1 TRP C 164 1.133 13.303 -27.455 1.00 16.34 C ATOM 7908 CD2 TRP C 164 2.535 12.627 -29.063 1.00 14.51 C ATOM 7909 NE1 TRP C 164 1.331 14.360 -28.311 1.00 15.60 N ATOM 7910 CE2 TRP C 164 2.188 13.970 -29.306 1.00 18.12 C ATOM 7911 CE3 TRP C 164 3.410 11.986 -29.945 1.00 16.24 C ATOM 7912 CZ2 TRP C 164 2.684 14.685 -30.393 1.00 19.52 C ATOM 7913 CZ3 TRP C 164 3.900 12.698 -31.026 1.00 19.49 C ATOM 7914 CH2 TRP C 164 3.537 14.033 -31.240 1.00 15.82 C ATOM 0 H TRP C 164 4.105 9.447 -27.718 1.00 15.07 H new ATOM 0 HA TRP C 164 3.446 11.457 -26.012 1.00 14.89 H new ATOM 0 HB2 TRP C 164 1.809 10.187 -27.897 1.00 13.16 H new ATOM 0 HB3 TRP C 164 1.148 10.784 -26.616 1.00 13.16 H new ATOM 0 HD1 TRP C 164 0.590 13.324 -26.700 1.00 16.34 H new ATOM 0 HE1 TRP C 164 0.975 15.139 -28.234 1.00 15.60 H new ATOM 0 HE3 TRP C 164 3.658 11.100 -29.808 1.00 16.24 H new ATOM 0 HZ2 TRP C 164 2.444 15.572 -30.537 1.00 19.52 H new ATOM 0 HZ3 TRP C 164 4.481 12.282 -31.621 1.00 19.49 H new ATOM 0 HH2 TRP C 164 3.884 14.486 -31.974 1.00 15.82 H new ATOM 7925 N GLN C 165 2.666 9.982 -24.152 1.00 11.50 N ATOM 7926 CA GLN C 165 2.569 9.072 -23.020 1.00 11.70 C ATOM 7927 C GLN C 165 1.346 9.410 -22.182 1.00 15.54 C ATOM 7928 O GLN C 165 1.069 10.584 -21.913 1.00 14.99 O ATOM 7929 CB GLN C 165 3.832 9.139 -22.152 1.00 13.26 C ATOM 7930 CG GLN C 165 3.878 8.123 -21.024 1.00 15.64 C ATOM 7931 CD GLN C 165 5.139 8.249 -20.192 1.00 11.79 C ATOM 7932 OE1 GLN C 165 5.780 9.298 -20.179 1.00 15.16 O ATOM 7933 NE2 GLN C 165 5.505 7.177 -19.500 1.00 13.10 N ATOM 0 H GLN C 165 2.512 10.806 -23.959 1.00 11.50 H new ATOM 0 HA GLN C 165 2.482 8.169 -23.364 1.00 11.70 H new ATOM 0 HB2 GLN C 165 4.608 9.010 -22.720 1.00 13.26 H new ATOM 0 HB3 GLN C 165 3.903 10.029 -21.773 1.00 13.26 H new ATOM 0 HG2 GLN C 165 3.103 8.240 -20.453 1.00 15.64 H new ATOM 0 HG3 GLN C 165 3.825 7.228 -21.394 1.00 15.64 H new ATOM 0 HE21 GLN C 165 5.031 6.461 -19.534 1.00 13.10 H new ATOM 0 HE22 GLN C 165 6.217 7.199 -19.017 1.00 13.10 H new ATOM 7942 N LEU C 166 0.621 8.372 -21.772 1.00 14.51 N ATOM 7943 CA LEU C 166 -0.518 8.501 -20.870 1.00 15.89 C ATOM 7944 C LEU C 166 -0.189 7.751 -19.589 1.00 12.38 C ATOM 7945 O LEU C 166 0.091 6.548 -19.626 1.00 11.97 O ATOM 7946 CB LEU C 166 -1.797 7.957 -21.510 1.00 15.89 C ATOM 7947 CG LEU C 166 -3.029 7.867 -20.605 1.00 17.26 C ATOM 7948 CD1 LEU C 166 -3.318 9.191 -19.917 0.46 21.35 C ATOM 7949 CD2 LEU C 166 -4.227 7.424 -21.420 1.00 25.77 C ATOM 0 H LEU C 166 0.780 7.562 -22.014 1.00 14.51 H new ATOM 0 HA LEU C 166 -0.679 9.438 -20.676 1.00 15.89 H new ATOM 0 HB2 LEU C 166 -2.019 8.518 -22.270 1.00 15.89 H new ATOM 0 HB3 LEU C 166 -1.610 7.071 -21.857 1.00 15.89 H new ATOM 0 HG LEU C 166 -2.848 7.213 -19.912 1.00 17.26 H new ATOM 0 HD11 LEU C 166 -4.102 9.099 -19.353 0.46 21.35 H new ATOM 0 HD12 LEU C 166 -2.557 9.446 -19.372 0.46 21.35 H new ATOM 0 HD13 LEU C 166 -3.480 9.875 -20.586 0.46 21.35 H new ATOM 0 HD21 LEU C 166 -5.006 7.367 -20.845 1.00 25.77 H new ATOM 0 HD22 LEU C 166 -4.393 8.067 -22.127 1.00 25.77 H new ATOM 0 HD23 LEU C 166 -4.049 6.554 -21.810 1.00 25.77 H new ATOM 7961 N ASP C 167 -0.229 8.459 -18.465 1.00 15.79 N ATOM 7962 CA ASP C 167 0.254 7.942 -17.193 1.00 19.02 C ATOM 7963 C ASP C 167 -0.905 7.476 -16.321 1.00 18.19 C ATOM 7964 O ASP C 167 -1.937 8.148 -16.224 1.00 18.55 O ATOM 7965 CB ASP C 167 1.054 9.015 -16.448 1.00 19.53 C ATOM 7966 CG ASP C 167 1.971 9.804 -17.365 1.00 26.41 C ATOM 7967 OD1 ASP C 167 3.046 9.285 -17.733 1.00 22.26 O ATOM 7968 OD2 ASP C 167 1.606 10.942 -17.729 1.00 30.65 O ATOM 0 H ASP C 167 -0.540 9.260 -18.420 1.00 15.79 H new ATOM 0 HA ASP C 167 0.830 7.184 -17.380 1.00 19.02 H new ATOM 0 HB2 ASP C 167 0.440 9.624 -16.009 1.00 19.53 H new ATOM 0 HB3 ASP C 167 1.583 8.594 -15.752 1.00 19.53 H new ATOM 7973 N PHE C 168 -0.727 6.318 -15.695 1.00 18.57 N ATOM 7974 CA PHE C 168 -1.608 5.825 -14.648 1.00 17.25 C ATOM 7975 C PHE C 168 -0.871 5.871 -13.313 1.00 21.72 C ATOM 7976 O PHE C 168 0.349 6.042 -13.256 1.00 17.22 O ATOM 7977 CB PHE C 168 -2.079 4.400 -14.960 1.00 25.13 C ATOM 7978 CG PHE C 168 -2.715 4.253 -16.315 1.00 20.55 C ATOM 7979 CD1 PHE C 168 -3.697 5.137 -16.735 1.00 21.63 C ATOM 7980 CD2 PHE C 168 -2.328 3.234 -17.171 1.00 19.26 C ATOM 7981 CE1 PHE C 168 -4.283 5.004 -17.981 1.00 20.70 C ATOM 7982 CE2 PHE C 168 -2.910 3.097 -18.417 1.00 19.09 C ATOM 7983 CZ PHE C 168 -3.888 3.983 -18.823 1.00 19.15 C ATOM 0 H PHE C 168 -0.075 5.786 -15.873 1.00 18.57 H new ATOM 0 HA PHE C 168 -2.395 6.390 -14.599 1.00 17.25 H new ATOM 0 HB2 PHE C 168 -1.321 3.798 -14.901 1.00 25.13 H new ATOM 0 HB3 PHE C 168 -2.715 4.123 -14.282 1.00 25.13 H new ATOM 0 HD1 PHE C 168 -3.965 5.827 -16.172 1.00 21.63 H new ATOM 0 HD2 PHE C 168 -1.669 2.635 -16.904 1.00 19.26 H new ATOM 0 HE1 PHE C 168 -4.942 5.602 -18.251 1.00 20.70 H new ATOM 0 HE2 PHE C 168 -2.643 2.408 -18.982 1.00 19.09 H new ATOM 0 HZ PHE C 168 -4.280 3.892 -19.662 1.00 19.15 H new ATOM 7993 N SER C 169 -1.625 5.713 -12.229 0.55 19.97 N ATOM 7994 CA SER C 169 -1.089 5.856 -10.880 0.91 21.18 C ATOM 7995 C SER C 169 -0.863 4.477 -10.272 1.00 21.89 C ATOM 7996 O SER C 169 -1.806 3.689 -10.143 1.00 24.11 O ATOM 7997 CB SER C 169 -2.036 6.676 -10.005 1.00 24.71 C ATOM 7998 OG SER C 169 -1.489 6.873 -8.713 0.28 19.86 O ATOM 0 H SER C 169 -2.463 5.520 -12.256 0.55 19.97 H new ATOM 0 HA SER C 169 -0.242 6.327 -10.927 0.91 21.18 H new ATOM 0 HB2 SER C 169 -2.206 7.535 -10.423 1.00 24.71 H new ATOM 0 HB3 SER C 169 -2.890 6.222 -9.933 1.00 24.71 H new ATOM 0 HG SER C 169 -1.952 7.435 -8.295 0.28 19.86 H new ATOM 8004 N LEU C 170 0.382 4.194 -9.897 1.00 26.66 N ATOM 8005 CA LEU C 170 0.742 2.945 -9.246 1.00 25.71 C ATOM 8006 C LEU C 170 1.589 3.220 -8.012 1.00 31.76 C ATOM 8007 O LEU C 170 2.345 4.197 -7.974 1.00 30.01 O ATOM 8008 CB LEU C 170 1.523 2.021 -10.190 1.00 28.35 C ATOM 8009 CG LEU C 170 0.760 1.391 -11.354 1.00 22.97 C ATOM 8010 CD1 LEU C 170 1.704 0.498 -12.142 1.00 18.04 C ATOM 8011 CD2 LEU C 170 -0.445 0.597 -10.875 1.00 27.30 C ATOM 0 H LEU C 170 1.045 4.729 -10.016 1.00 26.66 H new ATOM 0 HA LEU C 170 -0.083 2.503 -8.992 1.00 25.71 H new ATOM 0 HB2 LEU C 170 2.265 2.527 -10.557 1.00 28.35 H new ATOM 0 HB3 LEU C 170 1.904 1.304 -9.659 1.00 28.35 H new ATOM 0 HG LEU C 170 0.426 2.102 -11.923 1.00 22.97 H new ATOM 0 HD11 LEU C 170 1.225 0.095 -12.883 1.00 18.04 H new ATOM 0 HD12 LEU C 170 2.441 1.028 -12.484 1.00 18.04 H new ATOM 0 HD13 LEU C 170 2.049 -0.199 -11.563 1.00 18.04 H new ATOM 0 HD21 LEU C 170 -0.904 0.213 -11.638 1.00 27.30 H new ATOM 0 HD22 LEU C 170 -0.150 -0.114 -10.284 1.00 27.30 H new ATOM 0 HD23 LEU C 170 -1.051 1.185 -10.397 1.00 27.30 H new ATOM 8023 N PRO C 171 1.491 2.364 -6.988 1.00 38.92 N ATOM 8024 CA PRO C 171 2.285 2.575 -5.770 1.00 37.26 C ATOM 8025 C PRO C 171 3.734 2.137 -5.923 1.00 37.67 C ATOM 8026 O PRO C 171 4.209 1.897 -7.038 1.00 36.58 O ATOM 8027 CB PRO C 171 1.544 1.724 -4.732 1.00 39.27 C ATOM 8028 CG PRO C 171 0.957 0.613 -5.528 1.00 31.86 C ATOM 8029 CD PRO C 171 0.577 1.214 -6.855 1.00 33.73 C ATOM 0 HA PRO C 171 2.353 3.512 -5.530 1.00 37.26 H new ATOM 0 HB2 PRO C 171 2.148 1.391 -4.050 1.00 39.27 H new ATOM 0 HB3 PRO C 171 0.857 2.237 -4.278 1.00 39.27 H new ATOM 0 HG2 PRO C 171 1.596 -0.108 -5.643 1.00 31.86 H new ATOM 0 HG3 PRO C 171 0.182 0.237 -5.082 1.00 31.86 H new ATOM 0 HD2 PRO C 171 0.693 0.580 -7.580 1.00 33.73 H new ATOM 0 HD3 PRO C 171 -0.352 1.493 -6.868 1.00 33.73 H new ATOM 8037 N VAL C 172 4.445 2.038 -4.803 1.00 30.31 N ATOM 8038 CA VAL C 172 5.836 1.595 -4.795 0.97 34.64 C ATOM 8039 C VAL C 172 5.987 0.540 -3.704 1.00 32.82 C ATOM 8040 O VAL C 172 5.873 0.872 -2.515 0.70 31.85 O ATOM 8041 CB VAL C 172 6.802 2.769 -4.561 0.71 37.80 C ATOM 8042 CG1 VAL C 172 8.150 2.475 -5.200 0.65 31.84 C ATOM 8043 CG2 VAL C 172 6.223 4.073 -5.099 0.50 36.48 C ATOM 0 H VAL C 172 4.133 2.227 -4.024 1.00 30.31 H new ATOM 0 HA VAL C 172 6.063 1.219 -5.660 0.97 34.64 H new ATOM 0 HB VAL C 172 6.927 2.874 -3.605 0.71 37.80 H new ATOM 0 HG11 VAL C 172 8.751 3.221 -5.047 0.65 31.84 H new ATOM 0 HG12 VAL C 172 8.526 1.672 -4.808 0.65 31.84 H new ATOM 0 HG13 VAL C 172 8.034 2.345 -6.154 0.65 31.84 H new ATOM 0 HG21 VAL C 172 6.850 4.796 -4.939 0.50 36.48 H new ATOM 0 HG22 VAL C 172 6.064 3.988 -6.052 0.50 36.48 H new ATOM 0 HG23 VAL C 172 5.386 4.266 -4.648 0.50 36.48 H new ATOM 8053 N PRO C 173 6.238 -0.739 -4.039 0.61 27.06 N ATOM 8054 CA PRO C 173 6.427 -1.297 -5.382 1.00 24.24 C ATOM 8055 C PRO C 173 5.107 -1.571 -6.095 0.78 28.34 C ATOM 8056 O PRO C 173 4.066 -1.633 -5.442 0.93 25.74 O ATOM 8057 CB PRO C 173 7.183 -2.612 -5.121 0.96 28.84 C ATOM 8058 CG PRO C 173 7.233 -2.788 -3.613 0.78 25.62 C ATOM 8059 CD PRO C 173 6.293 -1.794 -3.016 1.00 25.50 C ATOM 0 HA PRO C 173 6.901 -0.682 -5.964 1.00 24.24 H new ATOM 0 HB2 PRO C 173 6.730 -3.360 -5.541 0.96 28.84 H new ATOM 0 HB3 PRO C 173 8.078 -2.576 -5.494 0.96 28.84 H new ATOM 0 HG2 PRO C 173 6.978 -3.691 -3.366 0.78 25.62 H new ATOM 0 HG3 PRO C 173 8.134 -2.647 -3.282 0.78 25.62 H new ATOM 0 HD2 PRO C 173 5.419 -2.180 -2.850 1.00 25.50 H new ATOM 0 HD3 PRO C 173 6.619 -1.455 -2.167 1.00 25.50 H new ATOM 8067 N PRO C 174 5.148 -1.732 -7.415 1.00 23.97 N ATOM 8068 CA PRO C 174 3.943 -2.105 -8.158 1.00 24.27 C ATOM 8069 C PRO C 174 3.741 -3.611 -8.206 1.00 24.58 C ATOM 8070 O PRO C 174 4.687 -4.399 -8.257 1.00 30.34 O ATOM 8071 CB PRO C 174 4.224 -1.547 -9.560 1.00 21.65 C ATOM 8072 CG PRO C 174 5.706 -1.682 -9.700 1.00 26.34 C ATOM 8073 CD PRO C 174 6.288 -1.478 -8.316 1.00 25.74 C ATOM 0 HA PRO C 174 3.133 -1.760 -7.752 1.00 24.27 H new ATOM 0 HB2 PRO C 174 3.754 -2.048 -10.245 1.00 21.65 H new ATOM 0 HB3 PRO C 174 3.941 -0.623 -9.640 1.00 21.65 H new ATOM 0 HG2 PRO C 174 5.942 -2.556 -10.048 1.00 26.34 H new ATOM 0 HG3 PRO C 174 6.055 -1.025 -10.322 1.00 26.34 H new ATOM 0 HD2 PRO C 174 7.021 -2.090 -8.144 1.00 25.74 H new ATOM 0 HD3 PRO C 174 6.636 -0.580 -8.205 1.00 25.74 H new ATOM 8081 N ARG C 175 2.472 -4.001 -8.196 0.88 19.08 N ATOM 8082 CA ARG C 175 2.131 -5.405 -8.324 1.00 20.43 C ATOM 8083 C ARG C 175 2.315 -5.852 -9.774 1.00 23.34 C ATOM 8084 O ARG C 175 2.208 -5.042 -10.698 0.74 21.07 O ATOM 8085 CB ARG C 175 0.689 -5.646 -7.883 0.99 28.98 C ATOM 8086 CG ARG C 175 0.399 -5.203 -6.456 1.00 29.45 C ATOM 8087 CD ARG C 175 -1.082 -5.289 -6.126 1.00 27.25 C ATOM 8088 NE ARG C 175 -1.859 -4.243 -6.786 0.19 28.34 N ATOM 8089 CZ ARG C 175 -3.175 -4.100 -6.665 0.86 29.63 C ATOM 8090 NH1 ARG C 175 -3.871 -4.939 -5.910 1.00 24.22 N ATOM 8091 NH2 ARG C 175 -3.797 -3.118 -7.301 0.55 31.61 N ATOM 0 H ARG C 175 1.800 -3.470 -8.117 0.88 19.08 H new ATOM 0 HA ARG C 175 2.720 -5.923 -7.753 1.00 20.43 H new ATOM 0 HB2 ARG C 175 0.093 -5.175 -8.486 0.99 28.98 H new ATOM 0 HB3 ARG C 175 0.488 -6.591 -7.966 0.99 28.98 H new ATOM 0 HG2 ARG C 175 0.901 -5.757 -5.838 1.00 29.45 H new ATOM 0 HG3 ARG C 175 0.705 -4.291 -6.332 1.00 29.45 H new ATOM 0 HD2 ARG C 175 -1.421 -6.158 -6.393 1.00 27.25 H new ATOM 0 HD3 ARG C 175 -1.202 -5.221 -5.166 1.00 27.25 H new ATOM 0 HE ARG C 175 -1.438 -3.683 -7.285 0.19 28.34 H new ATOM 0 HH11 ARG C 175 -3.471 -5.578 -5.497 1.00 24.22 H new ATOM 0 HH12 ARG C 175 -4.722 -4.844 -5.834 1.00 24.22 H new ATOM 0 HH21 ARG C 175 -3.349 -2.573 -7.793 0.55 31.61 H new ATOM 0 HH22 ARG C 175 -4.648 -3.026 -7.222 0.55 31.61 H new ATOM 8105 N PRO C 176 2.606 -7.132 -10.002 1.00 25.70 N ATOM 8106 CA PRO C 176 2.642 -7.633 -11.382 1.00 28.66 C ATOM 8107 C PRO C 176 1.303 -7.416 -12.072 1.00 28.42 C ATOM 8108 O PRO C 176 0.240 -7.673 -11.503 1.00 30.69 O ATOM 8109 CB PRO C 176 2.966 -9.124 -11.219 1.00 27.05 C ATOM 8110 CG PRO C 176 2.750 -9.433 -9.770 1.00 31.83 C ATOM 8111 CD PRO C 176 2.998 -8.165 -9.031 1.00 27.99 C ATOM 0 HA PRO C 176 3.292 -7.175 -11.938 1.00 28.66 H new ATOM 0 HB2 PRO C 176 2.392 -9.668 -11.780 1.00 27.05 H new ATOM 0 HB3 PRO C 176 3.880 -9.312 -11.482 1.00 27.05 H new ATOM 0 HG2 PRO C 176 1.847 -9.753 -9.615 1.00 31.83 H new ATOM 0 HG3 PRO C 176 3.353 -10.131 -9.471 1.00 31.83 H new ATOM 0 HD2 PRO C 176 2.470 -8.113 -8.219 1.00 27.99 H new ATOM 0 HD3 PRO C 176 3.928 -8.078 -8.770 1.00 27.99 H new ATOM 8119 N VAL C 177 1.362 -6.934 -13.314 1.00 26.35 N ATOM 8120 CA VAL C 177 0.142 -6.561 -14.015 1.00 24.63 C ATOM 8121 C VAL C 177 -0.678 -7.808 -14.320 1.00 19.37 C ATOM 8122 O VAL C 177 -0.148 -8.919 -14.452 1.00 24.09 O ATOM 8123 CB VAL C 177 0.457 -5.776 -15.303 1.00 28.31 C ATOM 8124 CG1 VAL C 177 1.388 -4.602 -15.010 1.00 34.18 C ATOM 8125 CG2 VAL C 177 1.065 -6.673 -16.353 1.00 23.99 C ATOM 0 H VAL C 177 2.088 -6.818 -13.760 1.00 26.35 H new ATOM 0 HA VAL C 177 -0.379 -5.977 -13.442 1.00 24.63 H new ATOM 0 HB VAL C 177 -0.381 -5.429 -15.647 1.00 28.31 H new ATOM 0 HG11 VAL C 177 1.573 -4.122 -15.833 1.00 34.18 H new ATOM 0 HG12 VAL C 177 0.964 -4.003 -14.375 1.00 34.18 H new ATOM 0 HG13 VAL C 177 2.219 -4.933 -14.636 1.00 34.18 H new ATOM 0 HG21 VAL C 177 1.253 -6.155 -17.151 1.00 23.99 H new ATOM 0 HG22 VAL C 177 1.890 -7.055 -16.014 1.00 23.99 H new ATOM 0 HG23 VAL C 177 0.444 -7.386 -16.569 1.00 23.99 H new ATOM 8135 N LEU C 178 -1.985 -7.620 -14.434 1.00 17.80 N ATOM 8136 CA LEU C 178 -2.898 -8.712 -14.720 1.00 23.54 C ATOM 8137 C LEU C 178 -2.962 -8.980 -16.221 1.00 23.21 C ATOM 8138 O LEU C 178 -2.827 -8.057 -17.029 1.00 21.12 O ATOM 8139 CB LEU C 178 -4.296 -8.382 -14.207 1.00 26.62 C ATOM 8140 CG LEU C 178 -4.541 -8.499 -12.703 1.00 26.91 C ATOM 8141 CD1 LEU C 178 -5.806 -7.750 -12.314 1.00 26.70 C ATOM 8142 CD2 LEU C 178 -4.644 -9.959 -12.303 1.00 26.80 C ATOM 0 H LEU C 178 -2.367 -6.854 -14.347 1.00 17.80 H new ATOM 0 HA LEU C 178 -2.568 -9.505 -14.270 1.00 23.54 H new ATOM 0 HB2 LEU C 178 -4.507 -7.474 -14.475 1.00 26.62 H new ATOM 0 HB3 LEU C 178 -4.926 -8.965 -14.659 1.00 26.62 H new ATOM 0 HG LEU C 178 -3.792 -8.101 -12.232 1.00 26.91 H new ATOM 0 HD11 LEU C 178 -5.950 -7.832 -11.358 1.00 26.70 H new ATOM 0 HD12 LEU C 178 -5.712 -6.813 -12.547 1.00 26.70 H new ATOM 0 HD13 LEU C 178 -6.564 -8.126 -12.788 1.00 26.70 H new ATOM 0 HD21 LEU C 178 -4.799 -10.023 -11.348 1.00 26.80 H new ATOM 0 HD22 LEU C 178 -5.381 -10.374 -12.778 1.00 26.80 H new ATOM 0 HD23 LEU C 178 -3.818 -10.415 -12.527 1.00 26.80 H new ATOM 8154 N PRO C 179 -3.159 -10.234 -16.623 1.00 20.29 N ATOM 8155 CA PRO C 179 -3.481 -10.514 -18.025 1.00 20.77 C ATOM 8156 C PRO C 179 -4.886 -10.035 -18.361 1.00 24.68 C ATOM 8157 O PRO C 179 -5.676 -9.659 -17.493 1.00 21.43 O ATOM 8158 CB PRO C 179 -3.360 -12.037 -18.132 1.00 24.12 C ATOM 8159 CG PRO C 179 -3.553 -12.533 -16.747 1.00 32.90 C ATOM 8160 CD PRO C 179 -2.996 -11.472 -15.842 1.00 22.01 C ATOM 0 HA PRO C 179 -2.896 -10.056 -18.649 1.00 20.77 H new ATOM 0 HB2 PRO C 179 -4.029 -12.402 -18.733 1.00 24.12 H new ATOM 0 HB3 PRO C 179 -2.493 -12.297 -18.481 1.00 24.12 H new ATOM 0 HG2 PRO C 179 -4.493 -12.688 -16.562 1.00 32.90 H new ATOM 0 HG3 PRO C 179 -3.095 -13.377 -16.614 1.00 32.90 H new ATOM 0 HD2 PRO C 179 -3.478 -11.430 -15.001 1.00 22.01 H new ATOM 0 HD3 PRO C 179 -2.065 -11.639 -15.627 1.00 22.01 H new ATOM 8168 N VAL C 180 -5.192 -10.058 -19.658 1.00 24.98 N ATOM 8169 CA VAL C 180 -6.454 -9.496 -20.135 1.00 26.98 C ATOM 8170 C VAL C 180 -7.632 -10.221 -19.496 1.00 27.81 C ATOM 8171 O VAL C 180 -8.564 -9.595 -18.977 1.00 34.61 O ATOM 8172 CB VAL C 180 -6.518 -9.555 -21.672 1.00 25.33 C ATOM 8173 CG1 VAL C 180 -7.822 -8.953 -22.183 1.00 36.08 C ATOM 8174 CG2 VAL C 180 -5.322 -8.833 -22.283 1.00 26.21 C ATOM 0 H VAL C 180 -4.689 -10.390 -20.271 1.00 24.98 H new ATOM 0 HA VAL C 180 -6.505 -8.563 -19.873 1.00 26.98 H new ATOM 0 HB VAL C 180 -6.488 -10.486 -21.942 1.00 25.33 H new ATOM 0 HG11 VAL C 180 -7.843 -9.000 -23.152 1.00 36.08 H new ATOM 0 HG12 VAL C 180 -8.572 -9.449 -21.820 1.00 36.08 H new ATOM 0 HG13 VAL C 180 -7.882 -8.026 -21.903 1.00 36.08 H new ATOM 0 HG21 VAL C 180 -5.376 -8.879 -23.250 1.00 26.21 H new ATOM 0 HG22 VAL C 180 -5.327 -7.904 -22.003 1.00 26.21 H new ATOM 0 HG23 VAL C 180 -4.502 -9.256 -21.985 1.00 26.21 H new ATOM 8184 N THR C 181 -7.608 -11.547 -19.525 1.00 35.36 N ATOM 8185 CA THR C 181 -8.671 -12.351 -18.939 0.70 34.97 C ATOM 8186 C THR C 181 -8.787 -12.094 -17.441 1.00 44.23 C ATOM 8187 O THR C 181 -9.588 -12.727 -16.753 1.00 40.11 O ATOM 8188 CB THR C 181 -8.425 -13.845 -19.171 1.00 37.01 C ATOM 8189 OG1 THR C 181 -7.116 -14.188 -18.700 0.79 36.84 O ATOM 8190 CG2 THR C 181 -8.538 -14.180 -20.650 1.00 34.87 C ATOM 0 H THR C 181 -6.976 -12.006 -19.885 1.00 35.36 H new ATOM 0 HA THR C 181 -9.498 -12.093 -19.374 0.70 34.97 H new ATOM 0 HB THR C 181 -9.094 -14.353 -18.686 1.00 37.01 H new ATOM 0 HG1 THR C 181 -6.979 -15.007 -18.825 0.79 36.84 H new ATOM 0 HG21 THR C 181 -8.380 -15.128 -20.780 1.00 34.87 H new ATOM 0 HG22 THR C 181 -9.427 -13.954 -20.966 1.00 34.87 H new ATOM 0 HG23 THR C 181 -7.879 -13.671 -21.148 1.00 34.87 H new TER 8198 THR C 181 ATOM 8199 N PRO D 7 16.718 2.237 18.664 1.00 45.19 N ATOM 8200 CA PRO D 7 16.709 1.214 17.615 1.00 40.40 C ATOM 8201 C PRO D 7 15.677 0.122 17.896 1.00 32.63 C ATOM 8202 O PRO D 7 15.632 -0.390 19.014 1.00 36.78 O ATOM 8203 CB PRO D 7 18.132 0.662 17.668 1.00 33.76 C ATOM 8204 CG PRO D 7 18.512 0.783 19.114 1.00 41.75 C ATOM 8205 CD PRO D 7 17.770 1.984 19.666 1.00 50.52 C ATOM 0 HA PRO D 7 16.464 1.566 16.745 1.00 40.40 H new ATOM 0 HB2 PRO D 7 18.167 -0.259 17.367 1.00 33.76 H new ATOM 0 HB3 PRO D 7 18.732 1.170 17.099 1.00 33.76 H new ATOM 0 HG2 PRO D 7 18.273 -0.022 19.600 1.00 41.75 H new ATOM 0 HG3 PRO D 7 19.470 0.898 19.209 1.00 41.75 H new ATOM 0 HD2 PRO D 7 17.392 1.798 20.540 1.00 50.52 H new ATOM 0 HD3 PRO D 7 18.357 2.750 19.767 1.00 50.52 H new ATOM 8213 N ALA D 8 14.868 -0.234 16.898 0.73 29.58 N ATOM 8214 CA ALA D 8 13.734 -1.123 17.116 0.55 28.82 C ATOM 8215 C ALA D 8 13.636 -2.147 15.997 1.00 21.59 C ATOM 8216 O ALA D 8 13.710 -1.797 14.816 0.79 23.10 O ATOM 8217 CB ALA D 8 12.429 -0.325 17.209 0.66 26.35 C ATOM 0 H ALA D 8 14.962 0.031 16.085 0.73 29.58 H new ATOM 0 HA ALA D 8 13.874 -1.588 17.956 0.55 28.82 H new ATOM 0 HB1 ALA D 8 11.687 -0.933 17.354 0.66 26.35 H new ATOM 0 HB2 ALA D 8 12.484 0.300 17.949 0.66 26.35 H new ATOM 0 HB3 ALA D 8 12.289 0.164 16.383 0.66 26.35 H new ATOM 8223 N ASP D 9 13.469 -3.410 16.382 1.00 22.13 N ATOM 8224 CA ASP D 9 13.178 -4.484 15.441 1.00 24.92 C ATOM 8225 C ASP D 9 11.696 -4.449 15.080 1.00 23.44 C ATOM 8226 O ASP D 9 10.840 -4.644 15.948 0.96 24.67 O ATOM 8227 CB ASP D 9 13.561 -5.826 16.066 1.00 22.68 C ATOM 8228 CG ASP D 9 13.238 -7.015 15.175 1.00 33.69 C ATOM 8229 OD1 ASP D 9 12.191 -7.009 14.496 0.18 28.03 O ATOM 8230 OD2 ASP D 9 14.039 -7.972 15.165 0.97 39.09 O ATOM 0 H ASP D 9 13.522 -3.667 17.201 1.00 22.13 H new ATOM 0 HA ASP D 9 13.695 -4.367 14.629 1.00 24.92 H new ATOM 0 HB2 ASP D 9 14.511 -5.825 16.263 1.00 22.68 H new ATOM 0 HB3 ASP D 9 13.096 -5.927 16.911 1.00 22.68 H new ATOM 8235 N ILE D 10 11.397 -4.212 13.805 1.00 21.02 N ATOM 8236 CA ILE D 10 10.026 -4.122 13.311 1.00 19.39 C ATOM 8237 C ILE D 10 9.730 -5.422 12.572 0.99 25.01 C ATOM 8238 O ILE D 10 10.103 -5.586 11.407 0.69 25.80 O ATOM 8239 CB ILE D 10 9.827 -2.906 12.403 1.00 22.23 C ATOM 8240 CG1 ILE D 10 10.359 -1.633 13.070 1.00 24.91 C ATOM 8241 CG2 ILE D 10 8.356 -2.754 12.041 0.89 24.55 C ATOM 8242 CD1 ILE D 10 9.756 -1.336 14.428 0.73 20.32 C ATOM 0 H ILE D 10 11.993 -4.098 13.195 1.00 21.02 H new ATOM 0 HA ILE D 10 9.411 -4.002 14.051 1.00 19.39 H new ATOM 0 HB ILE D 10 10.332 -3.046 11.587 1.00 22.23 H new ATOM 0 HG12 ILE D 10 11.321 -1.710 13.166 1.00 24.91 H new ATOM 0 HG13 ILE D 10 10.192 -0.879 12.483 1.00 24.91 H new ATOM 0 HG21 ILE D 10 8.242 -1.981 11.466 0.89 24.55 H new ATOM 0 HG22 ILE D 10 8.053 -3.550 11.576 0.89 24.55 H new ATOM 0 HG23 ILE D 10 7.834 -2.634 12.850 0.89 24.55 H new ATOM 0 HD11 ILE D 10 10.142 -0.520 14.782 0.73 20.32 H new ATOM 0 HD12 ILE D 10 8.796 -1.228 14.339 0.73 20.32 H new ATOM 0 HD13 ILE D 10 9.943 -2.071 15.033 0.73 20.32 H new ATOM 8254 N ARG D 11 9.031 -6.342 13.232 1.00 24.01 N ATOM 8255 CA ARG D 11 8.766 -7.660 12.675 1.00 19.57 C ATOM 8256 C ARG D 11 7.273 -7.950 12.725 1.00 21.60 C ATOM 8257 O ARG D 11 6.481 -7.182 13.278 1.00 20.47 O ATOM 8258 CB ARG D 11 9.542 -8.750 13.427 1.00 20.85 C ATOM 8259 CG ARG D 11 9.327 -8.716 14.925 1.00 18.46 C ATOM 8260 CD ARG D 11 10.021 -9.871 15.621 1.00 22.01 C ATOM 8261 NE ARG D 11 9.791 -9.846 17.061 1.00 24.27 N ATOM 8262 CZ ARG D 11 8.674 -10.263 17.650 1.00 24.87 C ATOM 8263 NH1 ARG D 11 7.670 -10.739 16.925 1.00 23.00 N ATOM 8264 NH2 ARG D 11 8.560 -10.200 18.969 1.00 22.85 N ATOM 0 H ARG D 11 8.698 -6.217 14.015 1.00 24.01 H new ATOM 0 HA ARG D 11 9.065 -7.665 11.752 1.00 19.57 H new ATOM 0 HB2 ARG D 11 9.276 -9.619 13.088 1.00 20.85 H new ATOM 0 HB3 ARG D 11 10.489 -8.651 13.241 1.00 20.85 H new ATOM 0 HG2 ARG D 11 9.660 -7.877 15.280 1.00 18.46 H new ATOM 0 HG3 ARG D 11 8.377 -8.748 15.116 1.00 18.46 H new ATOM 0 HD2 ARG D 11 9.700 -10.710 15.256 1.00 22.01 H new ATOM 0 HD3 ARG D 11 10.974 -9.831 15.444 1.00 22.01 H new ATOM 0 HE ARG D 11 10.420 -9.541 17.563 1.00 24.27 H new ATOM 0 HH11 ARG D 11 7.739 -10.779 16.069 1.00 23.00 H new ATOM 0 HH12 ARG D 11 6.950 -11.007 17.311 1.00 23.00 H new ATOM 0 HH21 ARG D 11 9.208 -9.890 19.442 1.00 22.85 H new ATOM 0 HH22 ARG D 11 7.838 -10.469 19.352 1.00 22.85 H new ATOM 8278 N ARG D 12 6.897 -9.080 12.133 0.75 23.16 N ATOM 8279 CA ARG D 12 5.502 -9.495 12.123 1.00 19.04 C ATOM 8280 C ARG D 12 5.091 -10.017 13.494 1.00 15.52 C ATOM 8281 O ARG D 12 5.834 -10.758 14.143 1.00 17.91 O ATOM 8282 CB ARG D 12 5.281 -10.571 11.063 1.00 19.66 C ATOM 8283 CG ARG D 12 5.888 -10.227 9.715 0.42 25.54 C ATOM 8284 CD ARG D 12 5.362 -11.118 8.601 0.52 34.82 C ATOM 8285 NE ARG D 12 5.494 -10.469 7.301 0.69 37.88 N ATOM 8286 CZ ARG D 12 4.733 -9.457 6.893 0.10 35.92 C ATOM 8287 NH1 ARG D 12 3.786 -8.975 7.687 1.00 38.35 N ATOM 8288 NH2 ARG D 12 4.921 -8.921 5.696 0.98 45.92 N ATOM 0 H ARG D 12 7.435 -9.619 11.733 0.75 23.16 H new ATOM 0 HA ARG D 12 4.953 -8.725 11.908 1.00 19.04 H new ATOM 0 HB2 ARG D 12 5.661 -11.407 11.377 1.00 19.66 H new ATOM 0 HB3 ARG D 12 4.328 -10.716 10.953 1.00 19.66 H new ATOM 0 HG2 ARG D 12 5.696 -9.300 9.503 0.42 25.54 H new ATOM 0 HG3 ARG D 12 6.853 -10.312 9.766 0.42 25.54 H new ATOM 0 HD2 ARG D 12 5.848 -11.957 8.597 0.52 34.82 H new ATOM 0 HD3 ARG D 12 4.430 -11.331 8.766 0.52 34.82 H new ATOM 0 HE ARG D 12 6.101 -10.759 6.765 0.69 37.88 H new ATOM 0 HH11 ARG D 12 3.663 -9.317 8.467 1.00 38.35 H new ATOM 0 HH12 ARG D 12 3.295 -8.321 7.422 1.00 38.35 H new ATOM 0 HH21 ARG D 12 5.537 -9.227 5.180 0.98 45.92 H new ATOM 0 HH22 ARG D 12 4.427 -8.267 5.435 0.98 45.92 H new ATOM 8302 N ALA D 13 3.893 -9.633 13.925 1.00 18.07 N ATOM 8303 CA ALA D 13 3.415 -10.000 15.250 1.00 19.19 C ATOM 8304 C ALA D 13 3.182 -11.502 15.354 1.00 21.07 C ATOM 8305 O ALA D 13 2.663 -12.134 14.430 1.00 25.36 O ATOM 8306 CB ALA D 13 2.121 -9.252 15.568 1.00 21.07 C ATOM 0 H ALA D 13 3.343 -9.159 13.464 1.00 18.07 H new ATOM 0 HA ALA D 13 4.097 -9.752 15.894 1.00 19.19 H new ATOM 0 HB1 ALA D 13 1.811 -9.503 16.452 1.00 21.07 H new ATOM 0 HB2 ALA D 13 2.285 -8.296 15.543 1.00 21.07 H new ATOM 0 HB3 ALA D 13 1.445 -9.481 14.911 1.00 21.07 H new ATOM 8312 N THR D 14 3.563 -12.067 16.495 1.00 19.64 N ATOM 8313 CA THR D 14 3.307 -13.461 16.822 1.00 23.62 C ATOM 8314 C THR D 14 2.331 -13.548 17.989 1.00 22.14 C ATOM 8315 O THR D 14 2.155 -12.597 18.756 1.00 21.71 O ATOM 8316 CB THR D 14 4.603 -14.202 17.182 1.00 23.32 C ATOM 8317 OG1 THR D 14 5.426 -13.374 18.018 1.00 27.87 O ATOM 8318 CG2 THR D 14 5.363 -14.612 15.921 1.00 33.41 C ATOM 0 H THR D 14 3.985 -11.641 17.111 1.00 19.64 H new ATOM 0 HA THR D 14 2.923 -13.884 16.038 1.00 23.62 H new ATOM 0 HB THR D 14 4.372 -15.009 17.669 1.00 23.32 H new ATOM 0 HG1 THR D 14 5.242 -12.566 17.880 1.00 27.87 H new ATOM 0 HG21 THR D 14 6.177 -15.078 16.170 1.00 33.41 H new ATOM 0 HG22 THR D 14 4.807 -15.198 15.384 1.00 33.41 H new ATOM 0 HG23 THR D 14 5.588 -13.821 15.407 1.00 33.41 H new ATOM 8326 N GLU D 15 1.692 -14.713 18.115 1.00 21.01 N ATOM 8327 CA GLU D 15 0.833 -14.957 19.269 1.00 19.93 C ATOM 8328 C GLU D 15 1.600 -14.797 20.575 1.00 23.04 C ATOM 8329 O GLU D 15 1.010 -14.440 21.601 0.79 23.80 O ATOM 8330 CB GLU D 15 0.220 -16.354 19.186 1.00 17.14 C ATOM 8331 CG GLU D 15 -0.875 -16.498 18.144 0.82 22.60 C ATOM 8332 CD GLU D 15 -1.560 -17.849 18.208 1.00 21.36 C ATOM 8333 OE1 GLU D 15 -2.704 -17.912 18.705 0.68 20.71 O ATOM 8334 OE2 GLU D 15 -0.951 -18.850 17.774 0.93 28.43 O ATOM 0 H GLU D 15 1.742 -15.362 17.553 1.00 21.01 H new ATOM 0 HA GLU D 15 0.122 -14.297 19.256 1.00 19.93 H new ATOM 0 HB2 GLU D 15 0.923 -16.993 18.990 1.00 17.14 H new ATOM 0 HB3 GLU D 15 -0.143 -16.588 20.055 1.00 17.14 H new ATOM 0 HG2 GLU D 15 -1.534 -15.798 18.272 0.82 22.60 H new ATOM 0 HG3 GLU D 15 -0.496 -16.372 17.260 0.82 22.60 H new ATOM 8341 N ALA D 16 2.910 -15.053 20.558 1.00 27.61 N ATOM 8342 CA ALA D 16 3.722 -14.898 21.759 1.00 20.46 C ATOM 8343 C ALA D 16 3.876 -13.439 22.169 1.00 26.37 C ATOM 8344 O ALA D 16 4.206 -13.167 23.328 1.00 17.24 O ATOM 8345 CB ALA D 16 5.099 -15.526 21.543 1.00 27.25 C ATOM 0 H ALA D 16 3.343 -15.316 19.863 1.00 27.61 H new ATOM 0 HA ALA D 16 3.261 -15.355 22.480 1.00 20.46 H new ATOM 0 HB1 ALA D 16 5.633 -15.419 22.346 1.00 27.25 H new ATOM 0 HB2 ALA D 16 4.997 -16.470 21.346 1.00 27.25 H new ATOM 0 HB3 ALA D 16 5.542 -15.088 20.800 1.00 27.25 H new ATOM 8351 N ASP D 17 3.651 -12.500 21.250 1.00 24.39 N ATOM 8352 CA ASP D 17 3.712 -11.079 21.569 1.00 21.89 C ATOM 8353 C ASP D 17 2.414 -10.542 22.159 1.00 20.97 C ATOM 8354 O ASP D 17 2.419 -9.440 22.719 1.00 20.79 O ATOM 8355 CB ASP D 17 4.054 -10.278 20.310 1.00 29.14 C ATOM 8356 CG ASP D 17 5.344 -10.735 19.659 1.00 23.10 C ATOM 8357 OD1 ASP D 17 6.302 -11.055 20.392 1.00 24.00 O ATOM 8358 OD2 ASP D 17 5.396 -10.777 18.411 1.00 17.98 O ATOM 0 H ASP D 17 3.460 -12.670 20.429 1.00 24.39 H new ATOM 0 HA ASP D 17 4.402 -10.977 22.243 1.00 21.89 H new ATOM 0 HB2 ASP D 17 3.328 -10.359 19.672 1.00 29.14 H new ATOM 0 HB3 ASP D 17 4.127 -9.338 20.539 1.00 29.14 H new ATOM 8363 N MET D 18 1.315 -11.288 22.063 1.00 18.34 N ATOM 8364 CA MET D 18 -0.011 -10.761 22.366 1.00 21.32 C ATOM 8365 C MET D 18 -0.206 -10.503 23.857 1.00 14.41 C ATOM 8366 O MET D 18 -0.857 -9.515 24.220 1.00 18.36 O ATOM 8367 CB MET D 18 -1.087 -11.715 21.845 1.00 17.62 C ATOM 8368 CG MET D 18 -1.146 -11.811 20.324 1.00 22.32 C ATOM 8369 SD MET D 18 -1.389 -10.215 19.508 1.00 25.99 S ATOM 8370 CE MET D 18 0.299 -9.766 19.109 1.00 21.14 C ATOM 0 H MET D 18 1.319 -12.113 21.820 1.00 18.34 H new ATOM 0 HA MET D 18 -0.092 -9.905 21.916 1.00 21.32 H new ATOM 0 HB2 MET D 18 -0.926 -12.599 22.210 1.00 17.62 H new ATOM 0 HB3 MET D 18 -1.951 -11.424 22.175 1.00 17.62 H new ATOM 0 HG2 MET D 18 -0.323 -12.210 20.000 1.00 22.32 H new ATOM 0 HG3 MET D 18 -1.868 -12.408 20.073 1.00 22.32 H new ATOM 0 HE1 MET D 18 0.301 -8.956 18.575 1.00 21.14 H new ATOM 0 HE2 MET D 18 0.796 -9.614 19.928 1.00 21.14 H new ATOM 0 HE3 MET D 18 0.715 -10.485 18.608 1.00 21.14 H new ATOM 8380 N PRO D 19 0.312 -11.348 24.754 1.00 16.88 N ATOM 8381 CA PRO D 19 0.240 -10.993 26.182 1.00 18.89 C ATOM 8382 C PRO D 19 0.850 -9.633 26.479 1.00 18.98 C ATOM 8383 O PRO D 19 0.243 -8.823 27.191 1.00 22.04 O ATOM 8384 CB PRO D 19 1.002 -12.138 26.862 1.00 19.89 C ATOM 8385 CG PRO D 19 0.842 -13.289 25.944 1.00 23.50 C ATOM 8386 CD PRO D 19 0.846 -12.708 24.555 1.00 24.49 C ATOM 0 HA PRO D 19 -0.672 -10.904 26.500 1.00 18.89 H new ATOM 0 HB2 PRO D 19 1.937 -11.914 26.987 1.00 19.89 H new ATOM 0 HB3 PRO D 19 0.637 -12.333 27.739 1.00 19.89 H new ATOM 0 HG2 PRO D 19 1.564 -13.927 26.057 1.00 23.50 H new ATOM 0 HG3 PRO D 19 0.014 -13.763 26.121 1.00 23.50 H new ATOM 0 HD2 PRO D 19 1.739 -12.690 24.177 1.00 24.49 H new ATOM 0 HD3 PRO D 19 0.292 -13.225 23.949 1.00 24.49 H new ATOM 8394 N ALA D 20 2.038 -9.356 25.937 1.00 19.13 N ATOM 8395 CA ALA D 20 2.654 -8.047 26.131 1.00 21.81 C ATOM 8396 C ALA D 20 1.814 -6.943 25.502 1.00 16.00 C ATOM 8397 O ALA D 20 1.651 -5.866 26.088 1.00 17.17 O ATOM 8398 CB ALA D 20 4.065 -8.044 25.546 1.00 19.07 C ATOM 0 H ALA D 20 2.496 -9.906 25.460 1.00 19.13 H new ATOM 0 HA ALA D 20 2.705 -7.873 27.084 1.00 21.81 H new ATOM 0 HB1 ALA D 20 4.468 -7.172 25.678 1.00 19.07 H new ATOM 0 HB2 ALA D 20 4.601 -8.719 25.991 1.00 19.07 H new ATOM 0 HB3 ALA D 20 4.022 -8.240 24.597 1.00 19.07 H new ATOM 8404 N VAL D 21 1.278 -7.186 24.305 1.00 16.73 N ATOM 8405 CA VAL D 21 0.428 -6.192 23.656 1.00 17.49 C ATOM 8406 C VAL D 21 -0.814 -5.926 24.497 1.00 15.41 C ATOM 8407 O VAL D 21 -1.230 -4.774 24.674 1.00 14.46 O ATOM 8408 CB VAL D 21 0.063 -6.654 22.232 1.00 16.94 C ATOM 8409 CG1 VAL D 21 -1.004 -5.751 21.619 1.00 16.10 C ATOM 8410 CG2 VAL D 21 1.305 -6.671 21.348 1.00 17.04 C ATOM 0 H VAL D 21 1.393 -7.912 23.858 1.00 16.73 H new ATOM 0 HA VAL D 21 0.915 -5.357 23.581 1.00 17.49 H new ATOM 0 HB VAL D 21 -0.297 -7.553 22.291 1.00 16.94 H new ATOM 0 HG11 VAL D 21 -1.216 -6.062 20.725 1.00 16.10 H new ATOM 0 HG12 VAL D 21 -1.803 -5.776 22.168 1.00 16.10 H new ATOM 0 HG13 VAL D 21 -0.671 -4.841 21.574 1.00 16.10 H new ATOM 0 HG21 VAL D 21 1.063 -6.963 20.455 1.00 17.04 H new ATOM 0 HG22 VAL D 21 1.684 -5.779 21.304 1.00 17.04 H new ATOM 0 HG23 VAL D 21 1.960 -7.282 21.721 1.00 17.04 H new ATOM 8420 N CYS D 22 -1.427 -6.986 25.024 1.00 13.88 N ATOM 8421 CA CYS D 22 -2.630 -6.824 25.834 1.00 15.97 C ATOM 8422 C CYS D 22 -2.364 -5.936 27.043 1.00 17.48 C ATOM 8423 O CYS D 22 -3.203 -5.103 27.408 1.00 14.52 O ATOM 8424 CB CYS D 22 -3.141 -8.198 26.269 1.00 19.44 C ATOM 8425 SG CYS D 22 -4.702 -8.180 27.165 1.00 20.94 S ATOM 0 H CYS D 22 -1.164 -7.799 24.925 1.00 13.88 H new ATOM 0 HA CYS D 22 -3.311 -6.387 25.299 1.00 15.97 H new ATOM 0 HB2 CYS D 22 -3.242 -8.755 25.481 1.00 19.44 H new ATOM 0 HB3 CYS D 22 -2.468 -8.617 26.828 1.00 19.44 H new ATOM 0 HG CYS D 22 -5.613 -8.208 26.384 1.00 20.94 H new ATOM 8431 N THR D 23 -1.198 -6.093 27.672 1.00 15.13 N ATOM 8432 CA THR D 23 -0.856 -5.256 28.817 1.00 14.56 C ATOM 8433 C THR D 23 -0.719 -3.795 28.405 1.00 16.95 C ATOM 8434 O THR D 23 -1.129 -2.893 29.145 1.00 16.68 O ATOM 8435 CB THR D 23 0.439 -5.758 29.459 1.00 23.20 C ATOM 8436 OG1 THR D 23 0.304 -7.146 29.790 1.00 20.16 O ATOM 8437 CG2 THR D 23 0.761 -4.978 30.725 1.00 20.91 C ATOM 0 H THR D 23 -0.600 -6.671 27.453 1.00 15.13 H new ATOM 0 HA THR D 23 -1.574 -5.314 29.467 1.00 14.56 H new ATOM 0 HB THR D 23 1.160 -5.632 28.823 1.00 23.20 H new ATOM 0 HG1 THR D 23 0.368 -7.608 29.092 1.00 20.16 H new ATOM 0 HG21 THR D 23 1.584 -5.314 31.112 1.00 20.91 H new ATOM 0 HG22 THR D 23 0.866 -4.038 30.508 1.00 20.91 H new ATOM 0 HG23 THR D 23 0.038 -5.083 31.363 1.00 20.91 H new ATOM 8445 N ILE D 24 -0.153 -3.543 27.223 1.00 18.02 N ATOM 8446 CA ILE D 24 0.036 -2.170 26.762 1.00 11.63 C ATOM 8447 C ILE D 24 -1.313 -1.497 26.540 1.00 16.81 C ATOM 8448 O ILE D 24 -1.580 -0.411 27.069 1.00 15.82 O ATOM 8449 CB ILE D 24 0.898 -2.151 25.486 1.00 14.54 C ATOM 8450 CG1 ILE D 24 2.332 -2.581 25.812 1.00 18.17 C ATOM 8451 CG2 ILE D 24 0.903 -0.765 24.847 1.00 18.97 C ATOM 8452 CD1 ILE D 24 3.185 -2.876 24.587 1.00 18.87 C ATOM 0 H ILE D 24 0.125 -4.148 26.679 1.00 18.02 H new ATOM 0 HA ILE D 24 0.507 -1.667 27.444 1.00 11.63 H new ATOM 0 HB ILE D 24 0.512 -2.776 24.853 1.00 14.54 H new ATOM 0 HG12 ILE D 24 2.759 -1.882 26.331 1.00 18.17 H new ATOM 0 HG13 ILE D 24 2.303 -3.372 26.372 1.00 18.17 H new ATOM 0 HG21 ILE D 24 1.452 -0.779 24.047 1.00 18.97 H new ATOM 0 HG22 ILE D 24 -0.004 -0.513 24.612 1.00 18.97 H new ATOM 0 HG23 ILE D 24 1.265 -0.120 25.475 1.00 18.97 H new ATOM 0 HD11 ILE D 24 4.075 -3.141 24.868 1.00 18.87 H new ATOM 0 HD12 ILE D 24 2.781 -3.595 24.076 1.00 18.87 H new ATOM 0 HD13 ILE D 24 3.244 -2.081 24.034 1.00 18.87 H new ATOM 8464 N VAL D 25 -2.184 -2.132 25.756 1.00 12.45 N ATOM 8465 CA VAL D 25 -3.458 -1.509 25.412 1.00 15.07 C ATOM 8466 C VAL D 25 -4.335 -1.371 26.650 1.00 14.89 C ATOM 8467 O VAL D 25 -5.078 -0.393 26.792 1.00 14.92 O ATOM 8468 CB VAL D 25 -4.157 -2.311 24.299 1.00 12.34 C ATOM 8469 CG1 VAL D 25 -5.525 -1.720 23.981 1.00 13.92 C ATOM 8470 CG2 VAL D 25 -3.289 -2.341 23.046 1.00 13.86 C ATOM 0 H VAL D 25 -2.058 -2.913 25.418 1.00 12.45 H new ATOM 0 HA VAL D 25 -3.295 -0.615 25.073 1.00 15.07 H new ATOM 0 HB VAL D 25 -4.285 -3.220 24.613 1.00 12.34 H new ATOM 0 HG11 VAL D 25 -5.947 -2.239 23.279 1.00 13.92 H new ATOM 0 HG12 VAL D 25 -6.080 -1.742 24.776 1.00 13.92 H new ATOM 0 HG13 VAL D 25 -5.420 -0.802 23.685 1.00 13.92 H new ATOM 0 HG21 VAL D 25 -3.739 -2.848 22.352 1.00 13.86 H new ATOM 0 HG22 VAL D 25 -3.137 -1.435 22.736 1.00 13.86 H new ATOM 0 HG23 VAL D 25 -2.438 -2.759 23.251 1.00 13.86 H new ATOM 8480 N ASN D 26 -4.262 -2.338 27.567 1.00 14.84 N ATOM 8481 CA ASN D 26 -5.069 -2.261 28.780 1.00 20.95 C ATOM 8482 C ASN D 26 -4.705 -1.034 29.605 1.00 14.41 C ATOM 8483 O ASN D 26 -5.577 -0.410 30.221 1.00 15.81 O ATOM 8484 CB ASN D 26 -4.905 -3.538 29.604 1.00 15.49 C ATOM 8485 CG ASN D 26 -5.780 -4.670 29.102 1.00 13.57 C ATOM 8486 OD1 ASN D 26 -6.498 -4.525 28.113 1.00 14.75 O ATOM 8487 ND2 ASN D 26 -5.721 -5.810 29.781 1.00 19.06 N ATOM 0 H ASN D 26 -3.760 -3.034 27.506 1.00 14.84 H new ATOM 0 HA ASN D 26 -6.000 -2.176 28.522 1.00 20.95 H new ATOM 0 HB2 ASN D 26 -3.976 -3.817 29.581 1.00 15.49 H new ATOM 0 HB3 ASN D 26 -5.123 -3.352 30.531 1.00 15.49 H new ATOM 0 HD21 ASN D 26 -6.196 -6.483 29.534 1.00 19.06 H new ATOM 0 HD22 ASN D 26 -5.208 -5.875 30.468 1.00 19.06 H new ATOM 8494 N HIS D 27 -3.423 -0.660 29.622 1.00 16.63 N ATOM 8495 CA HIS D 27 -3.028 0.551 30.333 1.00 15.85 C ATOM 8496 C HIS D 27 -3.782 1.765 29.808 1.00 15.63 C ATOM 8497 O HIS D 27 -4.214 2.622 30.586 1.00 15.84 O ATOM 8498 CB HIS D 27 -1.521 0.773 30.211 1.00 20.38 C ATOM 8499 CG HIS D 27 -1.080 2.133 30.654 1.00 19.86 C ATOM 8500 ND1 HIS D 27 -0.759 3.137 29.767 1.00 20.40 N ATOM 8501 CD2 HIS D 27 -0.922 2.659 31.892 1.00 19.10 C ATOM 8502 CE1 HIS D 27 -0.414 4.221 30.438 1.00 22.47 C ATOM 8503 NE2 HIS D 27 -0.504 3.958 31.730 1.00 22.35 N ATOM 0 H HIS D 27 -2.782 -1.085 29.237 1.00 16.63 H new ATOM 0 HA HIS D 27 -3.254 0.436 31.269 1.00 15.85 H new ATOM 0 HB2 HIS D 27 -1.059 0.103 30.739 1.00 20.38 H new ATOM 0 HB3 HIS D 27 -1.255 0.640 29.288 1.00 20.38 H new ATOM 0 HD2 HIS D 27 -1.069 2.223 32.700 1.00 19.10 H new ATOM 0 HE1 HIS D 27 -0.152 5.032 30.065 1.00 22.47 H new ATOM 0 HE2 HIS D 27 -0.329 4.510 32.366 1.00 22.35 H new ATOM 8511 N TYR D 28 -3.946 1.858 28.486 1.00 17.30 N ATOM 8512 CA TYR D 28 -4.642 2.995 27.897 1.00 11.94 C ATOM 8513 C TYR D 28 -6.155 2.865 28.019 1.00 14.11 C ATOM 8514 O TYR D 28 -6.858 3.881 28.067 1.00 12.98 O ATOM 8515 CB TYR D 28 -4.229 3.150 26.434 1.00 15.29 C ATOM 8516 CG TYR D 28 -2.761 3.478 26.270 1.00 21.45 C ATOM 8517 CD1 TYR D 28 -2.263 4.715 26.655 1.00 20.09 C ATOM 8518 CD2 TYR D 28 -1.875 2.551 25.737 1.00 17.60 C ATOM 8519 CE1 TYR D 28 -0.925 5.021 26.514 1.00 23.43 C ATOM 8520 CE2 TYR D 28 -0.532 2.850 25.592 1.00 19.20 C ATOM 8521 CZ TYR D 28 -0.065 4.087 25.981 1.00 17.46 C ATOM 8522 OH TYR D 28 1.267 4.394 25.838 1.00 26.72 O ATOM 0 H TYR D 28 -3.663 1.276 27.920 1.00 17.30 H new ATOM 0 HA TYR D 28 -4.387 3.791 28.390 1.00 11.94 H new ATOM 0 HB2 TYR D 28 -4.428 2.329 25.958 1.00 15.29 H new ATOM 0 HB3 TYR D 28 -4.760 3.851 26.025 1.00 15.29 H new ATOM 0 HD1 TYR D 28 -2.841 5.349 27.014 1.00 20.09 H new ATOM 0 HD2 TYR D 28 -2.189 1.716 25.473 1.00 17.60 H new ATOM 0 HE1 TYR D 28 -0.606 5.854 26.778 1.00 23.43 H new ATOM 0 HE2 TYR D 28 0.052 2.221 25.234 1.00 19.20 H new ATOM 0 HH TYR D 28 1.344 5.155 25.491 1.00 26.72 H new ATOM 8532 N ILE D 29 -6.675 1.637 28.070 1.00 12.75 N ATOM 8533 CA ILE D 29 -8.095 1.448 28.354 1.00 13.96 C ATOM 8534 C ILE D 29 -8.430 1.986 29.739 1.00 15.74 C ATOM 8535 O ILE D 29 -9.469 2.628 29.940 1.00 13.10 O ATOM 8536 CB ILE D 29 -8.471 -0.040 28.216 1.00 10.84 C ATOM 8537 CG1 ILE D 29 -8.368 -0.481 26.752 1.00 12.22 C ATOM 8538 CG2 ILE D 29 -9.879 -0.299 28.752 1.00 14.33 C ATOM 8539 CD1 ILE D 29 -8.484 -1.980 26.546 1.00 16.44 C ATOM 0 H ILE D 29 -6.229 0.912 27.945 1.00 12.75 H new ATOM 0 HA ILE D 29 -8.620 1.947 27.708 1.00 13.96 H new ATOM 0 HB ILE D 29 -7.846 -0.561 28.744 1.00 10.84 H new ATOM 0 HG12 ILE D 29 -9.065 -0.039 26.242 1.00 12.22 H new ATOM 0 HG13 ILE D 29 -7.519 -0.180 26.393 1.00 12.22 H new ATOM 0 HG21 ILE D 29 -10.094 -1.240 28.655 1.00 14.33 H new ATOM 0 HG22 ILE D 29 -9.919 -0.053 29.690 1.00 14.33 H new ATOM 0 HG23 ILE D 29 -10.519 0.232 28.252 1.00 14.33 H new ATOM 0 HD11 ILE D 29 -8.410 -2.184 25.600 1.00 16.44 H new ATOM 0 HD12 ILE D 29 -7.773 -2.429 27.030 1.00 16.44 H new ATOM 0 HD13 ILE D 29 -9.343 -2.287 26.876 1.00 16.44 H new ATOM 8551 N GLU D 30 -7.555 1.738 30.714 0.97 12.99 N ATOM 8552 CA GLU D 30 -7.833 2.142 32.088 1.00 13.01 C ATOM 8553 C GLU D 30 -7.620 3.638 32.294 1.00 13.54 C ATOM 8554 O GLU D 30 -8.418 4.291 32.975 0.90 15.29 O ATOM 8555 CB GLU D 30 -6.949 1.352 33.055 1.00 14.10 C ATOM 8556 CG GLU D 30 -7.091 -0.162 32.959 0.50 19.74 C ATOM 8557 CD GLU D 30 -8.351 -0.679 33.621 0.10 27.16 C ATOM 8558 OE1 GLU D 30 -9.456 -0.387 33.114 0.81 25.55 O ATOM 8559 OE2 GLU D 30 -8.235 -1.376 34.653 1.00 29.07 O ATOM 0 H GLU D 30 -6.801 1.340 30.600 0.97 12.99 H new ATOM 0 HA GLU D 30 -8.767 1.949 32.268 1.00 13.01 H new ATOM 0 HB2 GLU D 30 -6.022 1.588 32.893 1.00 14.10 H new ATOM 0 HB3 GLU D 30 -7.157 1.627 33.962 1.00 14.10 H new ATOM 0 HG2 GLU D 30 -7.091 -0.424 32.025 0.50 19.74 H new ATOM 0 HG3 GLU D 30 -6.319 -0.581 33.371 0.50 19.74 H new ATOM 8566 N THR D 31 -6.559 4.198 31.713 1.00 13.19 N ATOM 8567 CA THR D 31 -6.121 5.547 32.047 1.00 19.24 C ATOM 8568 C THR D 31 -6.520 6.603 31.025 1.00 17.37 C ATOM 8569 O THR D 31 -6.268 7.789 31.264 1.00 16.53 O ATOM 8570 CB THR D 31 -4.594 5.587 32.203 1.00 14.45 C ATOM 8571 OG1 THR D 31 -3.975 5.180 30.975 1.00 18.20 O ATOM 8572 CG2 THR D 31 -4.136 4.674 33.333 1.00 15.27 C ATOM 0 H THR D 31 -6.077 3.807 31.118 1.00 13.19 H new ATOM 0 HA THR D 31 -6.571 5.762 32.879 1.00 19.24 H new ATOM 0 HB THR D 31 -4.332 6.496 32.419 1.00 14.45 H new ATOM 0 HG1 THR D 31 -3.858 4.348 30.982 1.00 18.20 H new ATOM 0 HG21 THR D 31 -3.170 4.716 33.412 1.00 15.27 H new ATOM 0 HG22 THR D 31 -4.541 4.962 34.166 1.00 15.27 H new ATOM 0 HG23 THR D 31 -4.405 3.762 33.141 1.00 15.27 H new ATOM 8580 N SER D 32 -7.128 6.221 29.904 1.00 18.55 N ATOM 8581 CA SER D 32 -7.331 7.163 28.813 1.00 14.89 C ATOM 8582 C SER D 32 -8.643 6.867 28.103 1.00 14.66 C ATOM 8583 O SER D 32 -9.270 5.825 28.307 1.00 15.28 O ATOM 8584 CB SER D 32 -6.166 7.110 27.820 1.00 17.97 C ATOM 8585 OG SER D 32 -6.415 7.924 26.693 1.00 25.42 O ATOM 0 H SER D 32 -7.427 5.428 29.758 1.00 18.55 H new ATOM 0 HA SER D 32 -7.369 8.058 29.186 1.00 14.89 H new ATOM 0 HB2 SER D 32 -5.351 7.401 28.258 1.00 17.97 H new ATOM 0 HB3 SER D 32 -6.023 6.194 27.535 1.00 17.97 H new ATOM 0 HG SER D 32 -5.712 8.332 26.481 1.00 25.42 H new ATOM 8591 N THR D 33 -9.050 7.815 27.257 1.00 14.14 N ATOM 8592 CA THR D 33 -10.239 7.683 26.424 1.00 18.90 C ATOM 8593 C THR D 33 -9.890 7.555 24.943 1.00 14.54 C ATOM 8594 O THR D 33 -10.753 7.770 24.085 1.00 16.74 O ATOM 8595 CB THR D 33 -11.175 8.874 26.640 1.00 19.34 C ATOM 8596 OG1 THR D 33 -10.481 10.094 26.349 1.00 20.63 O ATOM 8597 CG2 THR D 33 -11.682 8.906 28.076 1.00 23.12 C ATOM 0 H THR D 33 -8.636 8.561 27.152 1.00 14.14 H new ATOM 0 HA THR D 33 -10.689 6.866 26.692 1.00 18.90 H new ATOM 0 HB THR D 33 -11.935 8.781 26.044 1.00 19.34 H new ATOM 0 HG1 THR D 33 -10.300 10.125 25.529 1.00 20.63 H new ATOM 0 HG21 THR D 33 -12.273 9.666 28.194 1.00 23.12 H new ATOM 0 HG22 THR D 33 -12.167 8.088 28.267 1.00 23.12 H new ATOM 0 HG23 THR D 33 -10.930 8.984 28.683 1.00 23.12 H new ATOM 8605 N VAL D 34 -8.635 7.225 24.625 1.00 16.85 N ATOM 8606 CA VAL D 34 -8.265 6.952 23.241 1.00 15.52 C ATOM 8607 C VAL D 34 -8.835 5.623 22.770 1.00 17.29 C ATOM 8608 O VAL D 34 -9.004 5.414 21.562 1.00 16.44 O ATOM 8609 CB VAL D 34 -6.734 6.965 23.073 1.00 16.23 C ATOM 8610 CG1 VAL D 34 -6.165 8.316 23.486 1.00 20.69 C ATOM 8611 CG2 VAL D 34 -6.089 5.837 23.869 1.00 13.72 C ATOM 0 H VAL D 34 -7.992 7.155 25.192 1.00 16.85 H new ATOM 0 HA VAL D 34 -8.644 7.655 22.691 1.00 15.52 H new ATOM 0 HB VAL D 34 -6.529 6.821 22.136 1.00 16.23 H new ATOM 0 HG11 VAL D 34 -5.201 8.309 23.375 1.00 20.69 H new ATOM 0 HG12 VAL D 34 -6.549 9.013 22.931 1.00 20.69 H new ATOM 0 HG13 VAL D 34 -6.382 8.488 24.416 1.00 20.69 H new ATOM 0 HG21 VAL D 34 -5.127 5.865 23.748 1.00 13.72 H new ATOM 0 HG22 VAL D 34 -6.300 5.943 24.810 1.00 13.72 H new ATOM 0 HG23 VAL D 34 -6.429 4.984 23.556 1.00 13.72 H new ATOM 8621 N ASN D 35 -9.124 4.716 23.699 1.00 15.37 N ATOM 8622 CA ASN D 35 -9.767 3.443 23.415 1.00 11.60 C ATOM 8623 C ASN D 35 -11.107 3.429 24.133 1.00 15.11 C ATOM 8624 O ASN D 35 -11.164 3.657 25.345 1.00 15.59 O ATOM 8625 CB ASN D 35 -8.885 2.280 23.878 1.00 14.25 C ATOM 8626 CG ASN D 35 -9.444 0.925 23.495 1.00 16.46 C ATOM 8627 OD1 ASN D 35 -10.619 0.633 23.719 1.00 14.96 O ATOM 8628 ND2 ASN D 35 -8.596 0.084 22.916 1.00 13.88 N ATOM 0 H ASN D 35 -8.946 4.830 24.533 1.00 15.37 H new ATOM 0 HA ASN D 35 -9.902 3.338 22.460 1.00 11.60 H new ATOM 0 HB2 ASN D 35 -8.000 2.379 23.494 1.00 14.25 H new ATOM 0 HB3 ASN D 35 -8.783 2.322 24.842 1.00 14.25 H new ATOM 0 HD21 ASN D 35 -8.861 -0.700 22.681 1.00 13.88 H new ATOM 0 HD22 ASN D 35 -7.782 0.323 22.775 1.00 13.88 H new ATOM 8635 N PHE D 36 -12.185 3.180 23.390 1.00 14.35 N ATOM 8636 CA PHE D 36 -13.525 3.278 23.959 1.00 13.66 C ATOM 8637 C PHE D 36 -13.965 2.016 24.691 1.00 13.13 C ATOM 8638 O PHE D 36 -15.131 1.927 25.092 1.00 14.28 O ATOM 8639 CB PHE D 36 -14.537 3.627 22.864 1.00 13.91 C ATOM 8640 CG PHE D 36 -14.685 5.105 22.622 1.00 13.95 C ATOM 8641 CD1 PHE D 36 -13.670 5.986 22.964 1.00 12.52 C ATOM 8642 CD2 PHE D 36 -15.843 5.614 22.058 1.00 13.07 C ATOM 8643 CE1 PHE D 36 -13.803 7.339 22.743 1.00 12.80 C ATOM 8644 CE2 PHE D 36 -15.982 6.969 21.833 1.00 12.30 C ATOM 8645 CZ PHE D 36 -14.960 7.834 22.177 1.00 14.69 C ATOM 0 H PHE D 36 -12.161 2.955 22.560 1.00 14.35 H new ATOM 0 HA PHE D 36 -13.492 3.986 24.621 1.00 13.66 H new ATOM 0 HB2 PHE D 36 -14.267 3.198 22.037 1.00 13.91 H new ATOM 0 HB3 PHE D 36 -15.402 3.259 23.105 1.00 13.91 H new ATOM 0 HD1 PHE D 36 -12.889 5.659 23.348 1.00 12.52 H new ATOM 0 HD2 PHE D 36 -16.535 5.036 21.828 1.00 13.07 H new ATOM 0 HE1 PHE D 36 -13.114 7.918 22.975 1.00 12.80 H new ATOM 0 HE2 PHE D 36 -16.763 7.300 21.450 1.00 12.30 H new ATOM 0 HZ PHE D 36 -15.052 8.747 22.027 1.00 14.69 H new ATOM 8655 N ARG D 37 -13.078 1.049 24.887 1.00 11.89 N ATOM 8656 CA ARG D 37 -13.373 -0.037 25.807 1.00 12.28 C ATOM 8657 C ARG D 37 -13.370 0.494 27.235 1.00 15.92 C ATOM 8658 O ARG D 37 -12.602 1.397 27.576 1.00 16.29 O ATOM 8659 CB ARG D 37 -12.348 -1.159 25.665 1.00 10.35 C ATOM 8660 CG ARG D 37 -12.398 -1.888 24.335 1.00 15.10 C ATOM 8661 CD ARG D 37 -11.325 -2.958 24.257 1.00 20.93 C ATOM 8662 NE ARG D 37 -11.400 -3.712 23.010 1.00 21.01 N ATOM 8663 CZ ARG D 37 -12.252 -4.708 22.786 1.00 24.52 C ATOM 8664 NH1 ARG D 37 -13.111 -5.081 23.726 1.00 30.84 N ATOM 8665 NH2 ARG D 37 -12.245 -5.334 21.619 1.00 29.18 N ATOM 0 H ARG D 37 -12.310 1.003 24.503 1.00 11.89 H new ATOM 0 HA ARG D 37 -14.249 -0.397 25.596 1.00 12.28 H new ATOM 0 HB2 ARG D 37 -11.460 -0.788 25.785 1.00 10.35 H new ATOM 0 HB3 ARG D 37 -12.486 -1.801 26.379 1.00 10.35 H new ATOM 0 HG2 ARG D 37 -13.272 -2.293 24.218 1.00 15.10 H new ATOM 0 HG3 ARG D 37 -12.280 -1.254 23.611 1.00 15.10 H new ATOM 0 HD2 ARG D 37 -10.451 -2.545 24.333 1.00 20.93 H new ATOM 0 HD3 ARG D 37 -11.418 -3.565 25.008 1.00 20.93 H new ATOM 0 HE ARG D 37 -10.857 -3.498 22.378 1.00 21.01 H new ATOM 0 HH11 ARG D 37 -13.119 -4.678 24.486 1.00 30.84 H new ATOM 0 HH12 ARG D 37 -13.660 -5.726 23.576 1.00 30.84 H new ATOM 0 HH21 ARG D 37 -11.690 -5.096 21.007 1.00 29.18 H new ATOM 0 HH22 ARG D 37 -12.796 -5.978 21.473 1.00 29.18 H new ATOM 8679 N THR D 38 -14.249 -0.058 28.066 1.00 16.93 N ATOM 8680 CA THR D 38 -14.299 0.286 29.479 1.00 17.09 C ATOM 8681 C THR D 38 -13.780 -0.836 30.363 1.00 20.66 C ATOM 8682 O THR D 38 -13.820 -0.713 31.591 1.00 21.35 O ATOM 8683 CB THR D 38 -15.734 0.637 29.892 1.00 16.74 C ATOM 8684 OG1 THR D 38 -16.535 -0.552 29.896 1.00 18.66 O ATOM 8685 CG2 THR D 38 -16.339 1.647 28.925 1.00 18.06 C ATOM 0 H THR D 38 -14.832 -0.642 27.825 1.00 16.93 H new ATOM 0 HA THR D 38 -13.722 1.056 29.603 1.00 17.09 H new ATOM 0 HB THR D 38 -15.714 1.027 30.780 1.00 16.74 H new ATOM 0 HG1 THR D 38 -17.321 -0.360 30.123 1.00 18.66 H new ATOM 0 HG21 THR D 38 -17.245 1.857 29.201 1.00 18.06 H new ATOM 0 HG22 THR D 38 -15.805 2.457 28.927 1.00 18.06 H new ATOM 0 HG23 THR D 38 -16.353 1.271 28.031 1.00 18.06 H new ATOM 8693 N GLU D 39 -13.284 -1.919 29.767 1.00 15.47 N ATOM 8694 CA GLU D 39 -12.942 -3.138 30.472 1.00 18.10 C ATOM 8695 C GLU D 39 -11.584 -3.628 29.988 1.00 18.99 C ATOM 8696 O GLU D 39 -11.297 -3.551 28.784 0.91 14.05 O ATOM 8697 CB GLU D 39 -14.001 -4.215 30.216 1.00 25.32 C ATOM 8698 CG GLU D 39 -14.552 -4.876 31.458 0.66 28.46 C ATOM 8699 CD GLU D 39 -15.876 -5.565 31.195 1.00 29.90 C ATOM 8700 OE1 GLU D 39 -16.908 -4.864 31.144 1.00 36.09 O ATOM 8701 OE2 GLU D 39 -15.881 -6.803 31.026 0.60 30.62 O ATOM 0 H GLU D 39 -13.136 -1.960 28.921 1.00 15.47 H new ATOM 0 HA GLU D 39 -12.907 -2.958 31.425 1.00 18.10 H new ATOM 0 HB2 GLU D 39 -14.736 -3.816 29.725 1.00 25.32 H new ATOM 0 HB3 GLU D 39 -13.616 -4.899 29.646 1.00 25.32 H new ATOM 0 HG2 GLU D 39 -13.911 -5.524 31.790 0.66 28.46 H new ATOM 0 HG3 GLU D 39 -14.668 -4.210 32.154 0.66 28.46 H new ATOM 8708 N PRO D 40 -10.731 -4.130 30.881 1.00 17.02 N ATOM 8709 CA PRO D 40 -9.470 -4.723 30.423 1.00 21.83 C ATOM 8710 C PRO D 40 -9.731 -5.948 29.561 1.00 20.11 C ATOM 8711 O PRO D 40 -10.583 -6.782 29.875 1.00 19.35 O ATOM 8712 CB PRO D 40 -8.749 -5.093 31.726 1.00 24.49 C ATOM 8713 CG PRO D 40 -9.416 -4.295 32.790 1.00 22.56 C ATOM 8714 CD PRO D 40 -10.835 -4.132 32.350 1.00 21.73 C ATOM 0 HA PRO D 40 -8.946 -4.124 29.869 1.00 21.83 H new ATOM 0 HB2 PRO D 40 -8.820 -6.043 31.906 1.00 24.49 H new ATOM 0 HB3 PRO D 40 -7.803 -4.884 31.673 1.00 24.49 H new ATOM 0 HG2 PRO D 40 -9.367 -4.748 33.646 1.00 22.56 H new ATOM 0 HG3 PRO D 40 -8.985 -3.433 32.900 1.00 22.56 H new ATOM 0 HD2 PRO D 40 -11.395 -4.857 32.669 1.00 21.73 H new ATOM 0 HD3 PRO D 40 -11.221 -3.307 32.683 1.00 21.73 H new ATOM 8722 N GLN D 41 -8.986 -6.052 28.465 1.00 18.03 N ATOM 8723 CA GLN D 41 -9.097 -7.213 27.599 1.00 17.85 C ATOM 8724 C GLN D 41 -8.246 -8.359 28.134 1.00 15.84 C ATOM 8725 O GLN D 41 -7.300 -8.162 28.902 1.00 17.48 O ATOM 8726 CB GLN D 41 -8.659 -6.878 26.173 1.00 19.07 C ATOM 8727 CG GLN D 41 -9.466 -5.779 25.504 1.00 22.56 C ATOM 8728 CD GLN D 41 -9.060 -5.563 24.058 1.00 18.91 C ATOM 8729 OE1 GLN D 41 -8.489 -4.530 23.709 1.00 20.21 O ATOM 8730 NE2 GLN D 41 -9.355 -6.540 23.208 1.00 19.82 N ATOM 0 H GLN D 41 -8.414 -5.463 28.208 1.00 18.03 H new ATOM 0 HA GLN D 41 -10.029 -7.483 27.584 1.00 17.85 H new ATOM 0 HB2 GLN D 41 -7.726 -6.614 26.188 1.00 19.07 H new ATOM 0 HB3 GLN D 41 -8.718 -7.681 25.632 1.00 19.07 H new ATOM 0 HG2 GLN D 41 -10.409 -6.004 25.543 1.00 22.56 H new ATOM 0 HG3 GLN D 41 -9.352 -4.951 25.997 1.00 22.56 H new ATOM 0 HE21 GLN D 41 -9.755 -7.248 23.488 1.00 19.82 H new ATOM 0 HE22 GLN D 41 -9.146 -6.465 22.377 1.00 19.82 H new ATOM 8739 N GLU D 42 -8.597 -9.567 27.719 1.00 18.34 N ATOM 8740 CA GLU D 42 -7.781 -10.725 28.030 1.00 24.85 C ATOM 8741 C GLU D 42 -6.960 -11.137 26.813 1.00 21.57 C ATOM 8742 O GLU D 42 -7.395 -10.954 25.671 1.00 20.74 O ATOM 8743 CB GLU D 42 -8.651 -11.899 28.487 1.00 23.38 C ATOM 8744 CG GLU D 42 -8.995 -11.852 29.971 1.00 30.91 C ATOM 8745 CD GLU D 42 -10.044 -12.871 30.372 1.00 50.80 C ATOM 8746 OE1 GLU D 42 -10.564 -13.577 29.484 1.00 57.10 O ATOM 8747 OE2 GLU D 42 -10.346 -12.965 31.580 1.00 55.39 O ATOM 0 H GLU D 42 -9.303 -9.736 27.257 1.00 18.34 H new ATOM 0 HA GLU D 42 -7.181 -10.483 28.753 1.00 24.85 H new ATOM 0 HB2 GLU D 42 -9.472 -11.905 27.971 1.00 23.38 H new ATOM 0 HB3 GLU D 42 -8.189 -12.730 28.295 1.00 23.38 H new ATOM 0 HG2 GLU D 42 -8.189 -12.005 30.489 1.00 30.91 H new ATOM 0 HG3 GLU D 42 -9.313 -10.963 30.196 1.00 30.91 H new ATOM 8754 N PRO D 43 -5.765 -11.694 27.023 1.00 16.81 N ATOM 8755 CA PRO D 43 -4.891 -11.998 25.878 1.00 17.13 C ATOM 8756 C PRO D 43 -5.551 -12.865 24.823 1.00 20.59 C ATOM 8757 O PRO D 43 -5.238 -12.730 23.632 1.00 21.43 O ATOM 8758 CB PRO D 43 -3.701 -12.718 26.528 1.00 22.54 C ATOM 8759 CG PRO D 43 -3.743 -12.336 27.967 1.00 22.09 C ATOM 8760 CD PRO D 43 -5.186 -12.155 28.297 1.00 22.25 C ATOM 0 HA PRO D 43 -4.647 -11.195 25.391 1.00 17.13 H new ATOM 0 HB2 PRO D 43 -3.773 -13.679 26.420 1.00 22.54 H new ATOM 0 HB3 PRO D 43 -2.864 -12.448 26.119 1.00 22.54 H new ATOM 0 HG2 PRO D 43 -3.343 -13.024 28.522 1.00 22.09 H new ATOM 0 HG3 PRO D 43 -3.245 -11.519 28.125 1.00 22.09 H new ATOM 0 HD2 PRO D 43 -5.592 -12.983 28.597 1.00 22.25 H new ATOM 0 HD3 PRO D 43 -5.313 -11.504 29.005 1.00 22.25 H new ATOM 8768 N GLN D 44 -6.450 -13.764 25.231 1.00 18.67 N ATOM 8769 CA GLN D 44 -7.147 -14.617 24.273 1.00 19.05 C ATOM 8770 C GLN D 44 -7.823 -13.795 23.183 1.00 19.34 C ATOM 8771 O GLN D 44 -7.870 -14.211 22.020 1.00 21.20 O ATOM 8772 CB GLN D 44 -8.174 -15.497 24.996 1.00 22.92 C ATOM 8773 CG GLN D 44 -8.667 -14.946 26.328 1.00 27.99 C ATOM 8774 CD GLN D 44 -9.856 -15.700 26.872 1.00 39.99 C ATOM 8775 OE1 GLN D 44 -10.785 -16.036 26.138 1.00 51.33 O ATOM 8776 NE2 GLN D 44 -9.830 -15.982 28.168 1.00 34.97 N ATOM 0 H GLN D 44 -6.668 -13.893 26.053 1.00 18.67 H new ATOM 0 HA GLN D 44 -6.488 -15.187 23.846 1.00 19.05 H new ATOM 0 HB2 GLN D 44 -8.938 -15.626 24.412 1.00 22.92 H new ATOM 0 HB3 GLN D 44 -7.782 -16.371 25.148 1.00 22.92 H new ATOM 0 HG2 GLN D 44 -7.945 -14.981 26.974 1.00 27.99 H new ATOM 0 HG3 GLN D 44 -8.905 -14.012 26.218 1.00 27.99 H new ATOM 0 HE21 GLN D 44 -9.163 -15.731 28.649 1.00 34.97 H new ATOM 0 HE22 GLN D 44 -10.480 -16.416 28.527 1.00 34.97 H new ATOM 8785 N GLU D 45 -8.358 -12.624 23.538 1.00 19.83 N ATOM 8786 CA GLU D 45 -9.009 -11.781 22.539 1.00 18.34 C ATOM 8787 C GLU D 45 -8.024 -11.346 21.460 0.86 19.18 C ATOM 8788 O GLU D 45 -8.388 -11.233 20.283 1.00 18.16 O ATOM 8789 CB GLU D 45 -9.637 -10.560 23.213 1.00 18.31 C ATOM 8790 CG GLU D 45 -10.670 -10.897 24.273 0.69 19.29 C ATOM 8791 CD GLU D 45 -11.224 -9.662 24.955 1.00 21.29 C ATOM 8792 OE1 GLU D 45 -11.139 -9.580 26.198 0.83 18.73 O ATOM 8793 OE2 GLU D 45 -11.736 -8.769 24.247 0.76 27.35 O ATOM 0 H GLU D 45 -8.354 -12.306 24.337 1.00 19.83 H new ATOM 0 HA GLU D 45 -9.708 -12.300 22.111 1.00 18.34 H new ATOM 0 HB2 GLU D 45 -8.933 -10.029 23.619 1.00 18.31 H new ATOM 0 HB3 GLU D 45 -10.054 -10.007 22.534 1.00 18.31 H new ATOM 0 HG2 GLU D 45 -11.398 -11.392 23.866 0.69 19.29 H new ATOM 0 HG3 GLU D 45 -10.269 -11.478 24.938 0.69 19.29 H new ATOM 8800 N TRP D 46 -6.769 -11.104 21.841 1.00 20.72 N ATOM 8801 CA TRP D 46 -5.770 -10.636 20.888 1.00 20.64 C ATOM 8802 C TRP D 46 -5.269 -11.762 19.993 1.00 19.07 C ATOM 8803 O TRP D 46 -5.098 -11.568 18.784 1.00 18.63 O ATOM 8804 CB TRP D 46 -4.603 -9.993 21.635 1.00 17.12 C ATOM 8805 CG TRP D 46 -4.919 -8.627 22.155 1.00 15.31 C ATOM 8806 CD1 TRP D 46 -5.310 -8.299 23.420 1.00 15.39 C ATOM 8807 CD2 TRP D 46 -4.874 -7.401 21.417 1.00 17.60 C ATOM 8808 NE1 TRP D 46 -5.510 -6.943 23.516 1.00 17.62 N ATOM 8809 CE2 TRP D 46 -5.248 -6.369 22.299 1.00 17.56 C ATOM 8810 CE3 TRP D 46 -4.551 -7.077 20.096 1.00 16.78 C ATOM 8811 CZ2 TRP D 46 -5.309 -5.036 21.902 1.00 16.53 C ATOM 8812 CZ3 TRP D 46 -4.611 -5.753 19.704 1.00 15.97 C ATOM 8813 CH2 TRP D 46 -4.987 -4.749 20.604 1.00 18.74 C ATOM 0 H TRP D 46 -6.479 -11.205 22.644 1.00 20.72 H new ATOM 0 HA TRP D 46 -6.191 -9.976 20.315 1.00 20.64 H new ATOM 0 HB2 TRP D 46 -4.347 -10.564 22.376 1.00 17.12 H new ATOM 0 HB3 TRP D 46 -3.838 -9.938 21.042 1.00 17.12 H new ATOM 0 HD1 TRP D 46 -5.425 -8.905 24.116 1.00 15.39 H new ATOM 0 HE1 TRP D 46 -5.759 -6.523 24.224 1.00 17.62 H new ATOM 0 HE3 TRP D 46 -4.301 -7.739 19.493 1.00 16.78 H new ATOM 0 HZ2 TRP D 46 -5.559 -4.366 22.497 1.00 16.53 H new ATOM 0 HZ3 TRP D 46 -4.398 -5.525 18.828 1.00 15.97 H new ATOM 0 HH2 TRP D 46 -5.019 -3.866 20.313 1.00 18.74 H new ATOM 8824 N THR D 47 -5.029 -12.944 20.563 1.00 17.11 N ATOM 8825 CA THR D 47 -4.553 -14.063 19.759 1.00 16.18 C ATOM 8826 C THR D 47 -5.601 -14.474 18.735 1.00 17.48 C ATOM 8827 O THR D 47 -5.266 -14.852 17.607 1.00 20.48 O ATOM 8828 CB THR D 47 -4.183 -15.240 20.664 1.00 17.62 C ATOM 8829 OG1 THR D 47 -5.303 -15.593 21.485 1.00 18.37 O ATOM 8830 CG2 THR D 47 -2.996 -14.879 21.551 1.00 21.53 C ATOM 0 H THR D 47 -5.134 -13.114 21.399 1.00 17.11 H new ATOM 0 HA THR D 47 -3.759 -13.784 19.276 1.00 16.18 H new ATOM 0 HB THR D 47 -3.940 -15.994 20.105 1.00 17.62 H new ATOM 0 HG1 THR D 47 -5.669 -16.284 21.178 1.00 18.37 H new ATOM 0 HG21 THR D 47 -2.774 -15.634 22.118 1.00 21.53 H new ATOM 0 HG22 THR D 47 -2.233 -14.657 20.996 1.00 21.53 H new ATOM 0 HG23 THR D 47 -3.226 -14.116 22.105 1.00 21.53 H new ATOM 8838 N ASP D 48 -6.880 -14.390 19.104 1.00 17.83 N ATOM 8839 CA ASP D 48 -7.948 -14.715 18.165 1.00 14.16 C ATOM 8840 C ASP D 48 -7.915 -13.788 16.955 1.00 14.30 C ATOM 8841 O ASP D 48 -7.917 -14.245 15.806 0.84 17.33 O ATOM 8842 CB ASP D 48 -9.309 -14.634 18.862 1.00 21.03 C ATOM 8843 CG ASP D 48 -9.484 -15.694 19.931 0.27 23.59 C ATOM 8844 OD1 ASP D 48 -8.823 -16.748 19.841 0.10 35.22 O ATOM 8845 OD2 ASP D 48 -10.293 -15.475 20.857 0.34 25.62 O ATOM 0 H ASP D 48 -7.146 -14.149 19.886 1.00 17.83 H new ATOM 0 HA ASP D 48 -7.809 -15.622 17.852 1.00 14.16 H new ATOM 0 HB2 ASP D 48 -9.411 -13.756 19.262 1.00 21.03 H new ATOM 0 HB3 ASP D 48 -10.013 -14.728 18.201 1.00 21.03 H new ATOM 8850 N ASP D 49 -7.881 -12.475 17.195 1.00 15.93 N ATOM 8851 CA ASP D 49 -7.930 -11.527 16.087 1.00 22.87 C ATOM 8852 C ASP D 49 -6.664 -11.592 15.243 1.00 16.88 C ATOM 8853 O ASP D 49 -6.724 -11.444 14.016 1.00 15.41 O ATOM 8854 CB ASP D 49 -8.150 -10.109 16.615 1.00 17.09 C ATOM 8855 CG ASP D 49 -9.473 -9.959 17.341 1.00 22.75 C ATOM 8856 OD1 ASP D 49 -9.483 -9.398 18.457 1.00 28.11 O ATOM 8857 OD2 ASP D 49 -10.502 -10.422 16.803 1.00 26.45 O ATOM 0 H ASP D 49 -7.831 -12.121 17.977 1.00 15.93 H new ATOM 0 HA ASP D 49 -8.676 -11.770 15.517 1.00 22.87 H new ATOM 0 HB2 ASP D 49 -7.426 -9.875 17.217 1.00 17.09 H new ATOM 0 HB3 ASP D 49 -8.118 -9.483 15.875 1.00 17.09 H new ATOM 8862 N LEU D 50 -5.511 -11.809 15.878 1.00 16.36 N ATOM 8863 CA LEU D 50 -4.253 -11.860 15.141 1.00 16.68 C ATOM 8864 C LEU D 50 -4.284 -12.953 14.081 1.00 22.28 C ATOM 8865 O LEU D 50 -4.083 -12.692 12.890 1.00 20.84 O ATOM 8866 CB LEU D 50 -3.089 -12.082 16.109 1.00 14.21 C ATOM 8867 CG LEU D 50 -1.733 -12.396 15.463 1.00 16.19 C ATOM 8868 CD1 LEU D 50 -1.283 -11.265 14.552 1.00 14.02 C ATOM 8869 CD2 LEU D 50 -0.680 -12.680 16.521 1.00 16.40 C ATOM 0 H LEU D 50 -5.438 -11.928 16.727 1.00 16.36 H new ATOM 0 HA LEU D 50 -4.128 -11.011 14.688 1.00 16.68 H new ATOM 0 HB2 LEU D 50 -2.991 -11.288 16.657 1.00 14.21 H new ATOM 0 HB3 LEU D 50 -3.321 -12.811 16.705 1.00 14.21 H new ATOM 0 HG LEU D 50 -1.843 -13.193 14.921 1.00 16.19 H new ATOM 0 HD11 LEU D 50 -0.425 -11.489 14.158 1.00 14.02 H new ATOM 0 HD12 LEU D 50 -1.938 -11.136 13.848 1.00 14.02 H new ATOM 0 HD13 LEU D 50 -1.198 -10.448 15.068 1.00 14.02 H new ATOM 0 HD21 LEU D 50 0.167 -12.875 16.091 1.00 16.40 H new ATOM 0 HD22 LEU D 50 -0.579 -11.904 17.094 1.00 16.40 H new ATOM 0 HD23 LEU D 50 -0.954 -13.442 17.055 1.00 16.40 H new ATOM 8881 N VAL D 51 -4.529 -14.195 14.503 1.00 25.40 N ATOM 8882 CA VAL D 51 -4.531 -15.313 13.565 1.00 27.87 C ATOM 8883 C VAL D 51 -5.627 -15.142 12.526 1.00 26.28 C ATOM 8884 O VAL D 51 -5.482 -15.584 11.380 1.00 27.04 O ATOM 8885 CB VAL D 51 -4.677 -16.642 14.333 1.00 33.41 C ATOM 8886 CG1 VAL D 51 -4.807 -17.816 13.372 1.00 28.81 C ATOM 8887 CG2 VAL D 51 -3.485 -16.850 15.263 1.00 32.55 C ATOM 0 H VAL D 51 -4.694 -14.408 15.320 1.00 25.40 H new ATOM 0 HA VAL D 51 -3.685 -15.330 13.090 1.00 27.87 H new ATOM 0 HB VAL D 51 -5.487 -16.596 14.865 1.00 33.41 H new ATOM 0 HG11 VAL D 51 -4.897 -18.639 13.877 1.00 28.81 H new ATOM 0 HG12 VAL D 51 -5.590 -17.692 12.813 1.00 28.81 H new ATOM 0 HG13 VAL D 51 -4.016 -17.866 12.813 1.00 28.81 H new ATOM 0 HG21 VAL D 51 -3.589 -17.688 15.740 1.00 32.55 H new ATOM 0 HG22 VAL D 51 -2.668 -16.874 14.741 1.00 32.55 H new ATOM 0 HG23 VAL D 51 -3.440 -16.120 15.900 1.00 32.55 H new ATOM 8897 N ARG D 52 -6.735 -14.498 12.896 1.00 25.96 N ATOM 8898 CA ARG D 52 -7.842 -14.348 11.962 1.00 28.11 C ATOM 8899 C ARG D 52 -7.542 -13.331 10.868 1.00 26.61 C ATOM 8900 O ARG D 52 -8.140 -13.408 9.790 1.00 28.44 O ATOM 8901 CB ARG D 52 -9.114 -13.945 12.713 1.00 24.51 C ATOM 8902 CG ARG D 52 -10.370 -14.008 11.858 1.00 35.39 C ATOM 8903 CD ARG D 52 -11.624 -13.623 12.629 1.00 43.91 C ATOM 8904 NE ARG D 52 -11.713 -12.182 12.862 1.00 35.90 N ATOM 8905 CZ ARG D 52 -11.509 -11.577 14.031 1.00 34.61 C ATOM 8906 NH1 ARG D 52 -11.202 -12.271 15.121 1.00 36.71 N ATOM 8907 NH2 ARG D 52 -11.619 -10.258 14.113 1.00 36.79 N ATOM 0 H ARG D 52 -6.862 -14.147 13.671 1.00 25.96 H new ATOM 0 HA ARG D 52 -7.973 -15.208 11.532 1.00 28.11 H new ATOM 0 HB2 ARG D 52 -9.225 -14.527 13.481 1.00 24.51 H new ATOM 0 HB3 ARG D 52 -9.008 -13.043 13.053 1.00 24.51 H new ATOM 0 HG2 ARG D 52 -10.268 -13.416 11.096 1.00 35.39 H new ATOM 0 HG3 ARG D 52 -10.473 -14.906 11.507 1.00 35.39 H new ATOM 0 HD2 ARG D 52 -12.406 -13.918 12.137 1.00 43.91 H new ATOM 0 HD3 ARG D 52 -11.633 -14.087 13.481 1.00 43.91 H new ATOM 0 HE ARG D 52 -11.913 -11.685 12.190 1.00 35.90 H new ATOM 0 HH11 ARG D 52 -11.132 -13.127 15.080 1.00 36.71 H new ATOM 0 HH12 ARG D 52 -11.074 -11.864 15.868 1.00 36.71 H new ATOM 0 HH21 ARG D 52 -11.821 -9.799 13.414 1.00 36.79 H new ATOM 0 HH22 ARG D 52 -11.489 -9.862 14.865 1.00 36.79 H new ATOM 8921 N LEU D 53 -6.621 -12.395 11.111 1.00 21.08 N ATOM 8922 CA LEU D 53 -6.409 -11.269 10.214 1.00 21.23 C ATOM 8923 C LEU D 53 -4.993 -11.144 9.672 1.00 21.21 C ATOM 8924 O LEU D 53 -4.796 -10.416 8.693 1.00 20.80 O ATOM 8925 CB LEU D 53 -6.765 -9.953 10.925 1.00 18.17 C ATOM 8926 CG LEU D 53 -8.192 -9.832 11.469 1.00 21.03 C ATOM 8927 CD1 LEU D 53 -8.350 -8.537 12.257 1.00 20.04 C ATOM 8928 CD2 LEU D 53 -9.218 -9.904 10.348 1.00 23.57 C ATOM 0 H LEU D 53 -6.106 -12.399 11.800 1.00 21.08 H new ATOM 0 HA LEU D 53 -6.990 -11.441 9.456 1.00 21.23 H new ATOM 0 HB2 LEU D 53 -6.148 -9.831 11.663 1.00 18.17 H new ATOM 0 HB3 LEU D 53 -6.614 -9.223 10.305 1.00 18.17 H new ATOM 0 HG LEU D 53 -8.351 -10.581 12.064 1.00 21.03 H new ATOM 0 HD11 LEU D 53 -9.257 -8.473 12.596 1.00 20.04 H new ATOM 0 HD12 LEU D 53 -7.727 -8.532 13.000 1.00 20.04 H new ATOM 0 HD13 LEU D 53 -8.167 -7.781 11.677 1.00 20.04 H new ATOM 0 HD21 LEU D 53 -10.110 -9.825 10.720 1.00 23.57 H new ATOM 0 HD22 LEU D 53 -9.064 -9.180 9.721 1.00 23.57 H new ATOM 0 HD23 LEU D 53 -9.135 -10.753 9.887 1.00 23.57 H new ATOM 8940 N ARG D 54 -4.011 -11.832 10.258 1.00 17.41 N ATOM 8941 CA ARG D 54 -2.615 -11.538 9.945 1.00 23.63 C ATOM 8942 C ARG D 54 -2.258 -11.876 8.502 1.00 23.96 C ATOM 8943 O ARG D 54 -1.413 -11.200 7.905 1.00 23.75 O ATOM 8944 CB ARG D 54 -1.696 -12.294 10.904 1.00 25.69 C ATOM 8945 CG ARG D 54 -1.777 -13.803 10.770 1.00 28.80 C ATOM 8946 CD ARG D 54 -0.987 -14.494 11.866 1.00 31.08 C ATOM 8947 NE ARG D 54 -0.678 -15.881 11.528 1.00 52.77 N ATOM 8948 CZ ARG D 54 -0.154 -16.762 12.375 1.00 63.57 C ATOM 8949 NH1 ARG D 54 0.119 -16.413 13.626 1.00 49.16 N ATOM 8950 NH2 ARG D 54 0.094 -18.001 11.971 1.00 63.21 N ATOM 0 H ARG D 54 -4.130 -12.463 10.830 1.00 17.41 H new ATOM 0 HA ARG D 54 -2.490 -10.582 10.054 1.00 23.63 H new ATOM 0 HB2 ARG D 54 -0.780 -12.013 10.750 1.00 25.69 H new ATOM 0 HB3 ARG D 54 -1.919 -12.046 11.815 1.00 25.69 H new ATOM 0 HG2 ARG D 54 -2.704 -14.085 10.810 1.00 28.80 H new ATOM 0 HG3 ARG D 54 -1.436 -14.072 9.903 1.00 28.80 H new ATOM 0 HD2 ARG D 54 -0.162 -14.009 12.023 1.00 31.08 H new ATOM 0 HD3 ARG D 54 -1.493 -14.469 12.693 1.00 31.08 H new ATOM 0 HE ARG D 54 -0.846 -16.146 10.727 1.00 52.77 H new ATOM 0 HH11 ARG D 54 -0.043 -15.612 13.894 1.00 49.16 H new ATOM 0 HH12 ARG D 54 0.458 -16.988 14.169 1.00 49.16 H new ATOM 0 HH21 ARG D 54 -0.084 -18.233 11.162 1.00 63.21 H new ATOM 0 HH22 ARG D 54 0.433 -18.572 12.518 1.00 63.21 H new ATOM 8964 N GLU D 55 -2.871 -12.914 7.926 0.82 21.66 N ATOM 8965 CA GLU D 55 -2.541 -13.289 6.554 0.70 24.71 C ATOM 8966 C GLU D 55 -3.046 -12.260 5.550 1.00 22.62 C ATOM 8967 O GLU D 55 -2.407 -12.040 4.514 0.74 23.96 O ATOM 8968 CB GLU D 55 -3.121 -14.666 6.229 1.00 26.43 C ATOM 8969 CG GLU D 55 -2.583 -15.779 7.104 0.73 32.54 C ATOM 8970 CD GLU D 55 -3.688 -16.606 7.730 0.10 37.86 C ATOM 8971 OE1 GLU D 55 -3.881 -17.763 7.302 1.00 38.39 O ATOM 8972 OE2 GLU D 55 -4.371 -16.093 8.642 0.87 37.52 O ATOM 0 H GLU D 55 -3.468 -13.403 8.305 0.82 21.66 H new ATOM 0 HA GLU D 55 -1.574 -13.322 6.484 0.70 24.71 H new ATOM 0 HB2 GLU D 55 -4.086 -14.631 6.322 1.00 26.43 H new ATOM 0 HB3 GLU D 55 -2.933 -14.876 5.301 1.00 26.43 H new ATOM 0 HG2 GLU D 55 -2.011 -16.356 6.574 0.73 32.54 H new ATOM 0 HG3 GLU D 55 -2.031 -15.398 7.805 0.73 32.54 H new ATOM 8979 N ARG D 56 -4.182 -11.627 5.834 1.00 22.92 N ATOM 8980 CA ARG D 56 -4.776 -10.645 4.937 1.00 20.20 C ATOM 8981 C ARG D 56 -4.436 -9.209 5.309 0.97 20.89 C ATOM 8982 O ARG D 56 -4.382 -8.348 4.423 1.00 21.51 O ATOM 8983 CB ARG D 56 -6.300 -10.805 4.923 1.00 24.76 C ATOM 8984 CG ARG D 56 -6.778 -12.214 4.598 0.47 28.81 C ATOM 8985 CD ARG D 56 -8.258 -12.368 4.897 0.45 39.25 C ATOM 8986 NE ARG D 56 -8.492 -12.859 6.253 0.41 39.06 N ATOM 8987 CZ ARG D 56 -9.607 -12.655 6.949 0.60 40.55 C ATOM 8988 NH1 ARG D 56 -10.604 -11.947 6.435 1.00 40.03 N ATOM 8989 NH2 ARG D 56 -9.722 -13.151 8.173 0.54 35.16 N ATOM 0 H ARG D 56 -4.630 -11.757 6.556 1.00 22.92 H new ATOM 0 HA ARG D 56 -4.401 -10.815 4.059 1.00 20.20 H new ATOM 0 HB2 ARG D 56 -6.650 -10.548 5.790 1.00 24.76 H new ATOM 0 HB3 ARG D 56 -6.674 -10.190 4.273 1.00 24.76 H new ATOM 0 HG2 ARG D 56 -6.612 -12.408 3.662 0.47 28.81 H new ATOM 0 HG3 ARG D 56 -6.271 -12.859 5.116 0.47 28.81 H new ATOM 0 HD2 ARG D 56 -8.701 -11.513 4.782 0.45 39.25 H new ATOM 0 HD3 ARG D 56 -8.654 -12.981 4.259 0.45 39.25 H new ATOM 0 HE ARG D 56 -7.864 -13.312 6.628 0.41 39.06 H new ATOM 0 HH11 ARG D 56 -10.533 -11.615 5.645 1.00 40.03 H new ATOM 0 HH12 ARG D 56 -11.321 -11.820 6.892 1.00 40.03 H new ATOM 0 HH21 ARG D 56 -9.076 -13.604 8.516 0.54 35.16 H new ATOM 0 HH22 ARG D 56 -10.442 -13.020 8.624 0.54 35.16 H new ATOM 9003 N TYR D 57 -4.212 -8.931 6.594 1.00 21.50 N ATOM 9004 CA TYR D 57 -3.885 -7.598 7.064 1.00 18.89 C ATOM 9005 C TYR D 57 -2.553 -7.612 7.804 1.00 15.78 C ATOM 9006 O TYR D 57 -2.259 -8.571 8.526 1.00 18.80 O ATOM 9007 CB TYR D 57 -4.975 -7.058 8.000 1.00 16.11 C ATOM 9008 CG TYR D 57 -6.328 -6.911 7.343 1.00 19.57 C ATOM 9009 CD1 TYR D 57 -6.698 -5.722 6.729 1.00 17.51 C ATOM 9010 CD2 TYR D 57 -7.235 -7.963 7.335 1.00 19.21 C ATOM 9011 CE1 TYR D 57 -7.932 -5.584 6.129 1.00 18.86 C ATOM 9012 CE2 TYR D 57 -8.472 -7.833 6.738 1.00 22.04 C ATOM 9013 CZ TYR D 57 -8.815 -6.642 6.136 1.00 20.22 C ATOM 9014 OH TYR D 57 -10.047 -6.509 5.539 1.00 19.77 O ATOM 0 H TYR D 57 -4.247 -9.521 7.219 1.00 21.50 H new ATOM 0 HA TYR D 57 -3.823 -7.019 6.288 1.00 18.89 H new ATOM 0 HB2 TYR D 57 -5.058 -7.652 8.762 1.00 16.11 H new ATOM 0 HB3 TYR D 57 -4.696 -6.194 8.343 1.00 16.11 H new ATOM 0 HD1 TYR D 57 -6.104 -5.007 6.722 1.00 17.51 H new ATOM 0 HD2 TYR D 57 -7.005 -8.768 7.739 1.00 19.21 H new ATOM 0 HE1 TYR D 57 -8.167 -4.781 5.722 1.00 18.86 H new ATOM 0 HE2 TYR D 57 -9.071 -8.545 6.742 1.00 22.04 H new ATOM 0 HH TYR D 57 -10.476 -7.227 5.618 1.00 19.77 H new ATOM 9024 N PRO D 58 -1.730 -6.576 7.650 1.00 16.10 N ATOM 9025 CA PRO D 58 -0.442 -6.549 8.358 1.00 18.22 C ATOM 9026 C PRO D 58 -0.628 -6.312 9.852 1.00 17.23 C ATOM 9027 O PRO D 58 -1.329 -5.386 10.266 1.00 12.89 O ATOM 9028 CB PRO D 58 0.305 -5.388 7.691 1.00 18.62 C ATOM 9029 CG PRO D 58 -0.779 -4.516 7.131 1.00 18.59 C ATOM 9030 CD PRO D 58 -1.881 -5.436 6.729 1.00 12.70 C ATOM 0 HA PRO D 58 0.038 -7.390 8.298 1.00 18.22 H new ATOM 0 HB2 PRO D 58 0.851 -4.905 8.331 1.00 18.62 H new ATOM 0 HB3 PRO D 58 0.899 -5.705 6.993 1.00 18.62 H new ATOM 0 HG2 PRO D 58 -1.085 -3.875 7.792 1.00 18.59 H new ATOM 0 HG3 PRO D 58 -0.457 -4.007 6.371 1.00 18.59 H new ATOM 0 HD2 PRO D 58 -2.750 -5.015 6.822 1.00 12.70 H new ATOM 0 HD3 PRO D 58 -1.797 -5.711 5.803 1.00 12.70 H new ATOM 9038 N TRP D 59 0.008 -7.164 10.656 1.00 14.46 N ATOM 9039 CA TRP D 59 0.086 -7.001 12.106 1.00 13.97 C ATOM 9040 C TRP D 59 1.563 -6.966 12.481 1.00 14.47 C ATOM 9041 O TRP D 59 2.265 -7.972 12.341 1.00 15.76 O ATOM 9042 CB TRP D 59 -0.641 -8.133 12.832 1.00 14.04 C ATOM 9043 CG TRP D 59 -2.129 -7.952 12.927 1.00 16.63 C ATOM 9044 CD1 TRP D 59 -2.999 -7.737 11.898 1.00 19.08 C ATOM 9045 CD2 TRP D 59 -2.923 -7.986 14.121 1.00 15.77 C ATOM 9046 NE1 TRP D 59 -4.282 -7.626 12.377 1.00 18.32 N ATOM 9047 CE2 TRP D 59 -4.263 -7.777 13.738 1.00 15.38 C ATOM 9048 CE3 TRP D 59 -2.629 -8.167 15.475 1.00 18.54 C ATOM 9049 CZ2 TRP D 59 -5.306 -7.745 14.661 1.00 20.32 C ATOM 9050 CZ3 TRP D 59 -3.666 -8.136 16.390 1.00 19.29 C ATOM 9051 CH2 TRP D 59 -4.987 -7.926 15.980 1.00 19.69 C ATOM 0 H TRP D 59 0.413 -7.866 10.368 1.00 14.46 H new ATOM 0 HA TRP D 59 -0.351 -6.178 12.375 1.00 13.97 H new ATOM 0 HB2 TRP D 59 -0.456 -8.968 12.374 1.00 14.04 H new ATOM 0 HB3 TRP D 59 -0.278 -8.214 13.728 1.00 14.04 H new ATOM 0 HD1 TRP D 59 -2.758 -7.675 11.002 1.00 19.08 H new ATOM 0 HE1 TRP D 59 -4.983 -7.485 11.900 1.00 18.32 H new ATOM 0 HE3 TRP D 59 -1.753 -8.306 15.756 1.00 18.54 H new ATOM 0 HZ2 TRP D 59 -6.185 -7.606 14.392 1.00 20.32 H new ATOM 0 HZ3 TRP D 59 -3.482 -8.257 17.294 1.00 19.29 H new ATOM 0 HH2 TRP D 59 -5.664 -7.909 16.618 1.00 19.69 H new ATOM 9062 N LEU D 60 2.031 -5.812 12.958 1.00 14.24 N ATOM 9063 CA LEU D 60 3.451 -5.573 13.178 1.00 12.90 C ATOM 9064 C LEU D 60 3.696 -5.149 14.617 1.00 14.91 C ATOM 9065 O LEU D 60 2.887 -4.426 15.207 1.00 13.16 O ATOM 9066 CB LEU D 60 3.982 -4.486 12.232 1.00 15.48 C ATOM 9067 CG LEU D 60 3.752 -4.705 10.738 1.00 16.55 C ATOM 9068 CD1 LEU D 60 4.217 -3.489 9.953 1.00 20.58 C ATOM 9069 CD2 LEU D 60 4.463 -5.961 10.259 1.00 17.75 C ATOM 0 H LEU D 60 1.529 -5.145 13.163 1.00 14.24 H new ATOM 0 HA LEU D 60 3.922 -6.401 12.997 1.00 12.90 H new ATOM 0 HB2 LEU D 60 3.574 -3.642 12.481 1.00 15.48 H new ATOM 0 HB3 LEU D 60 4.936 -4.394 12.381 1.00 15.48 H new ATOM 0 HG LEU D 60 2.801 -4.826 10.587 1.00 16.55 H new ATOM 0 HD11 LEU D 60 4.067 -3.638 9.006 1.00 20.58 H new ATOM 0 HD12 LEU D 60 3.718 -2.708 10.240 1.00 20.58 H new ATOM 0 HD13 LEU D 60 5.163 -3.344 10.111 1.00 20.58 H new ATOM 0 HD21 LEU D 60 4.304 -6.081 9.310 1.00 17.75 H new ATOM 0 HD22 LEU D 60 5.416 -5.874 10.419 1.00 17.75 H new ATOM 0 HD23 LEU D 60 4.123 -6.730 10.743 1.00 17.75 H new ATOM 9081 N VAL D 61 4.821 -5.599 15.175 1.00 17.16 N ATOM 9082 CA VAL D 61 5.274 -5.176 16.493 1.00 18.20 C ATOM 9083 C VAL D 61 6.685 -4.616 16.365 1.00 21.73 C ATOM 9084 O VAL D 61 7.432 -4.944 15.440 1.00 21.55 O ATOM 9085 CB VAL D 61 5.249 -6.320 17.532 1.00 16.83 C ATOM 9086 CG1 VAL D 61 3.820 -6.753 17.819 1.00 23.09 C ATOM 9087 CG2 VAL D 61 6.091 -7.501 17.061 1.00 20.66 C ATOM 0 H VAL D 61 5.345 -6.164 14.792 1.00 17.16 H new ATOM 0 HA VAL D 61 4.661 -4.498 16.817 1.00 18.20 H new ATOM 0 HB VAL D 61 5.636 -5.988 18.357 1.00 16.83 H new ATOM 0 HG11 VAL D 61 3.824 -7.470 18.472 1.00 23.09 H new ATOM 0 HG12 VAL D 61 3.318 -6.001 18.169 1.00 23.09 H new ATOM 0 HG13 VAL D 61 3.405 -7.065 16.999 1.00 23.09 H new ATOM 0 HG21 VAL D 61 6.061 -8.206 17.727 1.00 20.66 H new ATOM 0 HG22 VAL D 61 5.739 -7.835 16.221 1.00 20.66 H new ATOM 0 HG23 VAL D 61 7.009 -7.214 16.935 1.00 20.66 H new ATOM 9097 N ALA D 62 7.043 -3.761 17.318 1.00 16.57 N ATOM 9098 CA ALA D 62 8.387 -3.210 17.429 1.00 17.69 C ATOM 9099 C ALA D 62 9.017 -3.740 18.709 1.00 22.12 C ATOM 9100 O ALA D 62 8.470 -3.543 19.800 1.00 20.23 O ATOM 9101 CB ALA D 62 8.360 -1.682 17.433 1.00 16.36 C ATOM 0 H ALA D 62 6.503 -3.481 17.926 1.00 16.57 H new ATOM 0 HA ALA D 62 8.913 -3.483 16.661 1.00 17.69 H new ATOM 0 HB1 ALA D 62 9.266 -1.342 17.508 1.00 16.36 H new ATOM 0 HB2 ALA D 62 7.962 -1.363 16.608 1.00 16.36 H new ATOM 0 HB3 ALA D 62 7.835 -1.369 18.186 1.00 16.36 H new ATOM 9107 N GLU D 63 10.156 -4.414 18.572 1.00 21.74 N ATOM 9108 CA GLU D 63 10.852 -5.037 19.692 1.00 24.17 C ATOM 9109 C GLU D 63 12.085 -4.208 20.029 1.00 28.02 C ATOM 9110 O GLU D 63 12.941 -3.984 19.166 1.00 31.28 O ATOM 9111 CB GLU D 63 11.243 -6.476 19.353 1.00 21.57 C ATOM 9112 CG GLU D 63 11.757 -7.281 20.531 1.00 31.99 C ATOM 9113 CD GLU D 63 12.093 -8.711 20.155 1.00 29.65 C ATOM 9114 OE1 GLU D 63 13.153 -9.209 20.589 1.00 36.22 O ATOM 9115 OE2 GLU D 63 11.301 -9.335 19.418 1.00 30.49 O ATOM 0 H GLU D 63 10.551 -4.523 17.816 1.00 21.74 H new ATOM 0 HA GLU D 63 10.263 -5.067 20.462 1.00 24.17 H new ATOM 0 HB2 GLU D 63 10.472 -6.929 18.978 1.00 21.57 H new ATOM 0 HB3 GLU D 63 11.926 -6.460 18.664 1.00 21.57 H new ATOM 0 HG2 GLU D 63 12.547 -6.851 20.893 1.00 31.99 H new ATOM 0 HG3 GLU D 63 11.088 -7.283 21.234 1.00 31.99 H new ATOM 9122 N VAL D 64 12.172 -3.760 21.279 0.82 26.78 N ATOM 9123 CA VAL D 64 13.287 -2.951 21.760 0.48 32.04 C ATOM 9124 C VAL D 64 13.887 -3.661 22.964 1.00 30.22 C ATOM 9125 O VAL D 64 13.191 -3.900 23.959 0.70 28.21 O ATOM 9126 CB VAL D 64 12.842 -1.525 22.124 1.00 32.65 C ATOM 9127 CG1 VAL D 64 14.002 -0.726 22.714 0.85 35.45 C ATOM 9128 CG2 VAL D 64 12.281 -0.817 20.900 1.00 24.99 C ATOM 0 H VAL D 64 11.577 -3.920 21.879 0.82 26.78 H new ATOM 0 HA VAL D 64 13.950 -2.857 21.058 0.48 32.04 H new ATOM 0 HB VAL D 64 12.145 -1.588 22.795 1.00 32.65 H new ATOM 0 HG11 VAL D 64 13.699 0.168 22.936 0.85 35.45 H new ATOM 0 HG12 VAL D 64 14.324 -1.166 23.516 0.85 35.45 H new ATOM 0 HG13 VAL D 64 14.721 -0.672 22.065 0.85 35.45 H new ATOM 0 HG21 VAL D 64 12.004 0.080 21.143 1.00 24.99 H new ATOM 0 HG22 VAL D 64 12.964 -0.769 20.212 1.00 24.99 H new ATOM 0 HG23 VAL D 64 11.517 -1.310 20.563 1.00 24.99 H new ATOM 9138 N ASP D 65 15.174 -3.996 22.874 0.77 38.98 N ATOM 9139 CA ASP D 65 15.880 -4.683 23.955 1.00 36.32 C ATOM 9140 C ASP D 65 15.175 -5.983 24.334 1.00 36.38 C ATOM 9141 O ASP D 65 15.068 -6.336 25.511 0.58 32.66 O ATOM 9142 CB ASP D 65 16.036 -3.774 25.175 0.71 38.75 C ATOM 9143 CG ASP D 65 16.943 -2.591 24.905 0.10 42.00 C ATOM 9144 OD1 ASP D 65 17.818 -2.702 24.021 1.00 53.88 O ATOM 9145 OD2 ASP D 65 16.784 -1.551 25.578 0.59 43.32 O ATOM 0 H ASP D 65 15.662 -3.831 22.185 0.77 38.98 H new ATOM 0 HA ASP D 65 16.767 -4.907 23.632 1.00 36.32 H new ATOM 0 HB2 ASP D 65 15.163 -3.452 25.449 0.71 38.75 H new ATOM 0 HB3 ASP D 65 16.393 -4.289 25.915 0.71 38.75 H new ATOM 9150 N GLY D 66 14.688 -6.704 23.327 0.80 37.43 N ATOM 9151 CA GLY D 66 14.076 -7.996 23.542 1.00 33.51 C ATOM 9152 C GLY D 66 12.656 -7.968 24.065 1.00 34.46 C ATOM 9153 O GLY D 66 12.108 -9.036 24.365 1.00 36.99 O ATOM 0 H GLY D 66 14.706 -6.453 22.505 0.80 37.43 H new ATOM 0 HA2 GLY D 66 14.085 -8.484 22.704 1.00 33.51 H new ATOM 0 HA3 GLY D 66 14.624 -8.496 24.167 1.00 33.51 H new ATOM 9157 N GLU D 67 12.042 -6.793 24.185 1.00 32.04 N ATOM 9158 CA GLU D 67 10.695 -6.664 24.724 0.47 30.69 C ATOM 9159 C GLU D 67 9.800 -5.954 23.718 0.53 25.92 C ATOM 9160 O GLU D 67 10.243 -5.045 23.007 1.00 23.94 O ATOM 9161 CB GLU D 67 10.698 -5.889 26.049 1.00 33.28 C ATOM 9162 CG GLU D 67 11.617 -6.460 27.123 0.76 36.16 C ATOM 9163 CD GLU D 67 11.095 -7.749 27.728 0.74 41.21 C ATOM 9164 OE1 GLU D 67 10.507 -8.566 26.990 0.37 43.09 O ATOM 9165 OE2 GLU D 67 11.270 -7.943 28.950 0.77 57.19 O ATOM 0 H GLU D 67 12.399 -6.045 23.954 1.00 32.04 H new ATOM 0 HA GLU D 67 10.353 -7.556 24.893 0.47 30.69 H new ATOM 0 HB2 GLU D 67 10.960 -4.972 25.872 1.00 33.28 H new ATOM 0 HB3 GLU D 67 9.793 -5.864 26.396 1.00 33.28 H new ATOM 0 HG2 GLU D 67 12.493 -6.621 26.739 0.76 36.16 H new ATOM 0 HG3 GLU D 67 11.732 -5.802 27.826 0.76 36.16 H new ATOM 9172 N VAL D 68 8.538 -6.377 23.663 1.00 30.05 N ATOM 9173 CA VAL D 68 7.558 -5.721 22.805 1.00 18.66 C ATOM 9174 C VAL D 68 7.383 -4.285 23.273 1.00 19.82 C ATOM 9175 O VAL D 68 7.017 -4.032 24.428 1.00 23.79 O ATOM 9176 CB VAL D 68 6.233 -6.491 22.825 1.00 18.92 C ATOM 9177 CG1 VAL D 68 5.125 -5.706 22.124 1.00 20.96 C ATOM 9178 CG2 VAL D 68 6.409 -7.854 22.173 1.00 17.84 C ATOM 0 H VAL D 68 8.231 -7.041 24.115 1.00 30.05 H new ATOM 0 HA VAL D 68 7.869 -5.713 21.886 1.00 18.66 H new ATOM 0 HB VAL D 68 5.971 -6.614 23.751 1.00 18.92 H new ATOM 0 HG11 VAL D 68 4.300 -6.215 22.152 1.00 20.96 H new ATOM 0 HG12 VAL D 68 4.995 -4.857 22.574 1.00 20.96 H new ATOM 0 HG13 VAL D 68 5.375 -5.547 21.201 1.00 20.96 H new ATOM 0 HG21 VAL D 68 5.566 -8.333 22.191 1.00 17.84 H new ATOM 0 HG22 VAL D 68 6.695 -7.739 21.253 1.00 17.84 H new ATOM 0 HG23 VAL D 68 7.078 -8.361 22.658 1.00 17.84 H new ATOM 9188 N ALA D 69 7.646 -3.332 22.376 1.00 16.54 N ATOM 9189 CA ALA D 69 7.534 -1.915 22.691 1.00 21.98 C ATOM 9190 C ALA D 69 6.325 -1.244 22.055 1.00 15.62 C ATOM 9191 O ALA D 69 5.994 -0.116 22.437 1.00 16.14 O ATOM 9192 CB ALA D 69 8.805 -1.172 22.251 1.00 22.12 C ATOM 0 H ALA D 69 7.894 -3.494 21.569 1.00 16.54 H new ATOM 0 HA ALA D 69 7.419 -1.864 23.653 1.00 21.98 H new ATOM 0 HB1 ALA D 69 8.720 -0.230 22.465 1.00 22.12 H new ATOM 0 HB2 ALA D 69 9.573 -1.541 22.715 1.00 22.12 H new ATOM 0 HB3 ALA D 69 8.926 -1.276 21.294 1.00 22.12 H new ATOM 9198 N GLY D 70 5.669 -1.892 21.102 1.00 18.16 N ATOM 9199 CA GLY D 70 4.519 -1.299 20.446 1.00 19.91 C ATOM 9200 C GLY D 70 3.988 -2.239 19.389 1.00 16.53 C ATOM 9201 O GLY D 70 4.633 -3.226 19.017 1.00 11.49 O ATOM 0 H GLY D 70 5.876 -2.678 20.821 1.00 18.16 H new ATOM 0 HA2 GLY D 70 3.827 -1.109 21.098 1.00 19.91 H new ATOM 0 HA3 GLY D 70 4.768 -0.453 20.042 1.00 19.91 H new ATOM 9205 N ILE D 71 2.787 -1.920 18.913 1.00 13.75 N ATOM 9206 CA ILE D 71 2.130 -2.699 17.874 1.00 14.16 C ATOM 9207 C ILE D 71 1.426 -1.746 16.920 1.00 11.86 C ATOM 9208 O ILE D 71 0.967 -0.668 17.311 1.00 14.40 O ATOM 9209 CB ILE D 71 1.124 -3.718 18.459 1.00 13.82 C ATOM 9210 CG1 ILE D 71 0.537 -4.587 17.339 1.00 15.07 C ATOM 9211 CG2 ILE D 71 0.023 -2.994 19.224 1.00 21.00 C ATOM 9212 CD1 ILE D 71 -0.313 -5.733 17.829 1.00 17.74 C ATOM 0 H ILE D 71 2.331 -1.244 19.186 1.00 13.75 H new ATOM 0 HA ILE D 71 2.804 -3.211 17.400 1.00 14.16 H new ATOM 0 HB ILE D 71 1.590 -4.300 19.080 1.00 13.82 H new ATOM 0 HG12 ILE D 71 0.002 -4.027 16.755 1.00 15.07 H new ATOM 0 HG13 ILE D 71 1.264 -4.942 16.804 1.00 15.07 H new ATOM 0 HG21 ILE D 71 -0.601 -3.643 19.585 1.00 21.00 H new ATOM 0 HG22 ILE D 71 0.415 -2.484 19.950 1.00 21.00 H new ATOM 0 HG23 ILE D 71 -0.447 -2.394 18.624 1.00 21.00 H new ATOM 0 HD11 ILE D 71 -0.648 -6.235 17.070 1.00 17.74 H new ATOM 0 HD12 ILE D 71 0.222 -6.315 18.391 1.00 17.74 H new ATOM 0 HD13 ILE D 71 -1.060 -5.386 18.342 1.00 17.74 H new ATOM 9224 N ALA D 72 1.362 -2.149 15.655 1.00 10.52 N ATOM 9225 CA ALA D 72 0.543 -1.484 14.652 1.00 15.69 C ATOM 9226 C ALA D 72 -0.089 -2.570 13.800 1.00 12.65 C ATOM 9227 O ALA D 72 0.615 -3.446 13.290 1.00 16.14 O ATOM 9228 CB ALA D 72 1.364 -0.525 13.782 1.00 12.60 C ATOM 0 H ALA D 72 1.799 -2.825 15.353 1.00 10.52 H new ATOM 0 HA ALA D 72 -0.133 -0.942 15.088 1.00 15.69 H new ATOM 0 HB1 ALA D 72 0.784 -0.103 13.129 1.00 12.60 H new ATOM 0 HB2 ALA D 72 1.767 0.156 14.343 1.00 12.60 H new ATOM 0 HB3 ALA D 72 2.061 -1.020 13.323 1.00 12.60 H new ATOM 9234 N TYR D 73 -1.412 -2.528 13.663 1.00 16.29 N ATOM 9235 CA TYR D 73 -2.132 -3.567 12.945 1.00 14.83 C ATOM 9236 C TYR D 73 -3.282 -2.944 12.169 1.00 21.29 C ATOM 9237 O TYR D 73 -3.634 -1.776 12.355 1.00 18.05 O ATOM 9238 CB TYR D 73 -2.651 -4.652 13.897 1.00 14.98 C ATOM 9239 CG TYR D 73 -3.690 -4.170 14.884 1.00 17.54 C ATOM 9240 CD1 TYR D 73 -5.044 -4.291 14.606 1.00 19.67 C ATOM 9241 CD2 TYR D 73 -3.318 -3.598 16.093 1.00 16.38 C ATOM 9242 CE1 TYR D 73 -6.000 -3.856 15.502 1.00 19.70 C ATOM 9243 CE2 TYR D 73 -4.267 -3.160 16.996 1.00 20.62 C ATOM 9244 CZ TYR D 73 -5.607 -3.291 16.694 1.00 17.41 C ATOM 9245 OH TYR D 73 -6.557 -2.857 17.587 1.00 19.52 O ATOM 0 H TYR D 73 -1.910 -1.903 13.981 1.00 16.29 H new ATOM 0 HA TYR D 73 -1.519 -3.994 12.327 1.00 14.83 H new ATOM 0 HB2 TYR D 73 -3.030 -5.374 13.372 1.00 14.98 H new ATOM 0 HB3 TYR D 73 -1.901 -5.022 14.388 1.00 14.98 H new ATOM 0 HD1 TYR D 73 -5.312 -4.672 13.801 1.00 19.67 H new ATOM 0 HD2 TYR D 73 -2.415 -3.508 16.298 1.00 16.38 H new ATOM 0 HE1 TYR D 73 -6.904 -3.944 15.301 1.00 19.70 H new ATOM 0 HE2 TYR D 73 -4.004 -2.779 17.803 1.00 20.62 H new ATOM 0 HH TYR D 73 -7.323 -3.024 17.285 1.00 19.52 H new ATOM 9255 N ALA D 74 -3.866 -3.749 11.284 1.00 18.20 N ATOM 9256 CA ALA D 74 -4.978 -3.319 10.455 1.00 15.36 C ATOM 9257 C ALA D 74 -6.035 -4.412 10.432 1.00 12.13 C ATOM 9258 O ALA D 74 -5.772 -5.572 10.758 1.00 10.79 O ATOM 9259 CB ALA D 74 -4.525 -2.994 9.025 1.00 17.87 C ATOM 0 H ALA D 74 -3.624 -4.563 11.150 1.00 18.20 H new ATOM 0 HA ALA D 74 -5.348 -2.507 10.835 1.00 15.36 H new ATOM 0 HB1 ALA D 74 -5.290 -2.711 8.500 1.00 17.87 H new ATOM 0 HB2 ALA D 74 -3.867 -2.281 9.048 1.00 17.87 H new ATOM 0 HB3 ALA D 74 -4.131 -3.784 8.623 1.00 17.87 H new ATOM 9265 N GLY D 75 -7.244 -4.025 10.042 1.00 14.90 N ATOM 9266 CA GLY D 75 -8.344 -4.952 9.955 1.00 11.38 C ATOM 9267 C GLY D 75 -9.453 -4.430 9.068 1.00 15.22 C ATOM 9268 O GLY D 75 -9.369 -3.333 8.507 1.00 13.49 O ATOM 0 H GLY D 75 -7.442 -3.217 9.822 1.00 14.90 H new ATOM 0 HA2 GLY D 75 -8.025 -5.800 9.608 1.00 11.38 H new ATOM 0 HA3 GLY D 75 -8.694 -5.122 10.843 1.00 11.38 H new ATOM 9272 N PRO D 76 -10.519 -5.213 8.922 1.00 16.03 N ATOM 9273 CA PRO D 76 -11.650 -4.763 8.101 1.00 17.86 C ATOM 9274 C PRO D 76 -12.301 -3.524 8.693 1.00 14.84 C ATOM 9275 O PRO D 76 -12.398 -3.370 9.913 1.00 17.77 O ATOM 9276 CB PRO D 76 -12.608 -5.962 8.122 1.00 19.00 C ATOM 9277 CG PRO D 76 -11.799 -7.123 8.608 1.00 20.84 C ATOM 9278 CD PRO D 76 -10.740 -6.553 9.489 1.00 19.88 C ATOM 0 HA PRO D 76 -11.387 -4.509 7.203 1.00 17.86 H new ATOM 0 HB2 PRO D 76 -13.362 -5.794 8.708 1.00 19.00 H new ATOM 0 HB3 PRO D 76 -12.968 -6.135 7.238 1.00 19.00 H new ATOM 0 HG2 PRO D 76 -12.354 -7.752 9.096 1.00 20.84 H new ATOM 0 HG3 PRO D 76 -11.407 -7.608 7.865 1.00 20.84 H new ATOM 0 HD2 PRO D 76 -11.029 -6.508 10.414 1.00 19.88 H new ATOM 0 HD3 PRO D 76 -9.931 -7.088 9.470 1.00 19.88 H new ATOM 9286 N TRP D 77 -12.744 -2.627 7.812 1.00 15.74 N ATOM 9287 CA TRP D 77 -13.581 -1.519 8.256 1.00 15.75 C ATOM 9288 C TRP D 77 -14.985 -2.006 8.590 1.00 18.47 C ATOM 9289 O TRP D 77 -15.490 -1.771 9.694 1.00 15.80 O ATOM 9290 CB TRP D 77 -13.632 -0.431 7.185 1.00 19.75 C ATOM 9291 CG TRP D 77 -14.693 0.587 7.458 1.00 23.94 C ATOM 9292 CD1 TRP D 77 -15.860 0.760 6.772 1.00 22.50 C ATOM 9293 CD2 TRP D 77 -14.695 1.561 8.507 1.00 24.00 C ATOM 9294 NE1 TRP D 77 -16.585 1.788 7.325 1.00 21.42 N ATOM 9295 CE2 TRP D 77 -15.892 2.296 8.391 1.00 23.65 C ATOM 9296 CE3 TRP D 77 -13.800 1.886 9.530 1.00 27.80 C ATOM 9297 CZ2 TRP D 77 -16.215 3.337 9.260 1.00 27.66 C ATOM 9298 CZ3 TRP D 77 -14.122 2.919 10.390 1.00 25.54 C ATOM 9299 CH2 TRP D 77 -15.319 3.632 10.250 1.00 30.37 C ATOM 0 H TRP D 77 -12.574 -2.642 6.969 1.00 15.74 H new ATOM 0 HA TRP D 77 -13.191 -1.143 9.061 1.00 15.75 H new ATOM 0 HB2 TRP D 77 -12.770 0.010 7.134 1.00 19.75 H new ATOM 0 HB3 TRP D 77 -13.794 -0.839 6.320 1.00 19.75 H new ATOM 0 HD1 TRP D 77 -16.126 0.256 6.037 1.00 22.50 H new ATOM 0 HE1 TRP D 77 -17.349 2.067 7.047 1.00 21.42 H new ATOM 0 HE3 TRP D 77 -13.003 1.416 9.630 1.00 27.80 H new ATOM 0 HZ2 TRP D 77 -17.009 3.813 9.170 1.00 27.66 H new ATOM 0 HZ3 TRP D 77 -13.533 3.145 11.074 1.00 25.54 H new ATOM 0 HH2 TRP D 77 -15.509 4.322 10.844 1.00 30.37 H new ATOM 9310 N LYS D 78 -15.628 -2.692 7.647 1.00 18.34 N ATOM 9311 CA LYS D 78 -16.942 -3.275 7.869 1.00 14.84 C ATOM 9312 C LYS D 78 -17.041 -4.553 7.049 1.00 19.06 C ATOM 9313 O LYS D 78 -16.536 -4.618 5.925 1.00 18.58 O ATOM 9314 CB LYS D 78 -18.062 -2.297 7.492 1.00 21.59 C ATOM 9315 CG LYS D 78 -19.453 -2.782 7.853 1.00 19.11 C ATOM 9316 CD LYS D 78 -20.486 -1.696 7.626 1.00 20.91 C ATOM 9317 CE LYS D 78 -21.870 -2.142 8.065 1.00 17.44 C ATOM 9318 NZ LYS D 78 -22.863 -1.046 7.929 1.00 19.00 N ATOM 0 H LYS D 78 -15.311 -2.831 6.860 1.00 18.34 H new ATOM 0 HA LYS D 78 -17.051 -3.475 8.812 1.00 14.84 H new ATOM 0 HB2 LYS D 78 -17.900 -1.449 7.934 1.00 21.59 H new ATOM 0 HB3 LYS D 78 -18.025 -2.131 6.537 1.00 21.59 H new ATOM 0 HG2 LYS D 78 -19.676 -3.561 7.319 1.00 19.11 H new ATOM 0 HG3 LYS D 78 -19.471 -3.060 8.782 1.00 19.11 H new ATOM 0 HD2 LYS D 78 -20.231 -0.898 8.116 1.00 20.91 H new ATOM 0 HD3 LYS D 78 -20.505 -1.457 6.686 1.00 20.91 H new ATOM 0 HE2 LYS D 78 -22.150 -2.902 7.532 1.00 17.44 H new ATOM 0 HE3 LYS D 78 -21.838 -2.439 8.988 1.00 17.44 H new ATOM 0 HZ1 LYS D 78 -23.684 -1.376 8.023 1.00 19.00 H new ATOM 0 HZ2 LYS D 78 -22.716 -0.432 8.557 1.00 19.00 H new ATOM 0 HZ3 LYS D 78 -22.785 -0.672 7.125 1.00 19.00 H new ATOM 9332 N ALA D 79 -17.690 -5.565 7.620 1.00 16.05 N ATOM 9333 CA ALA D 79 -17.713 -6.891 7.015 1.00 18.78 C ATOM 9334 C ALA D 79 -18.756 -7.001 5.908 1.00 19.21 C ATOM 9335 O ALA D 79 -19.613 -7.890 5.945 1.00 21.75 O ATOM 9336 CB ALA D 79 -17.971 -7.951 8.088 1.00 18.41 C ATOM 0 H ALA D 79 -18.124 -5.503 8.360 1.00 16.05 H new ATOM 0 HA ALA D 79 -16.845 -7.041 6.610 1.00 18.78 H new ATOM 0 HB1 ALA D 79 -17.985 -8.830 7.678 1.00 18.41 H new ATOM 0 HB2 ALA D 79 -17.266 -7.916 8.754 1.00 18.41 H new ATOM 0 HB3 ALA D 79 -18.826 -7.780 8.514 1.00 18.41 H new ATOM 9342 N ARG D 80 -18.694 -6.106 4.924 1.00 15.42 N ATOM 9343 CA ARG D 80 -19.502 -6.207 3.713 1.00 19.27 C ATOM 9344 C ARG D 80 -18.570 -6.059 2.518 1.00 16.22 C ATOM 9345 O ARG D 80 -17.710 -5.173 2.506 1.00 17.95 O ATOM 9346 CB ARG D 80 -20.620 -5.154 3.697 1.00 13.97 C ATOM 9347 CG ARG D 80 -21.595 -5.311 4.863 1.00 14.54 C ATOM 9348 CD ARG D 80 -22.788 -4.359 4.802 1.00 17.65 C ATOM 9349 NE ARG D 80 -23.743 -4.650 5.872 1.00 18.38 N ATOM 9350 CZ ARG D 80 -24.971 -4.144 5.957 1.00 18.81 C ATOM 9351 NH1 ARG D 80 -25.428 -3.311 5.032 1.00 19.74 N ATOM 9352 NH2 ARG D 80 -25.750 -4.480 6.976 1.00 23.15 N ATOM 0 H ARG D 80 -18.178 -5.418 4.942 1.00 15.42 H new ATOM 0 HA ARG D 80 -19.945 -7.069 3.678 1.00 19.27 H new ATOM 0 HB2 ARG D 80 -20.225 -4.268 3.727 1.00 13.97 H new ATOM 0 HB3 ARG D 80 -21.108 -5.219 2.861 1.00 13.97 H new ATOM 0 HG2 ARG D 80 -21.921 -6.224 4.880 1.00 14.54 H new ATOM 0 HG3 ARG D 80 -21.118 -5.165 5.695 1.00 14.54 H new ATOM 0 HD2 ARG D 80 -22.480 -3.443 4.879 1.00 17.65 H new ATOM 0 HD3 ARG D 80 -23.227 -4.439 3.941 1.00 17.65 H new ATOM 0 HE ARG D 80 -23.492 -5.189 6.493 1.00 18.38 H new ATOM 0 HH11 ARG D 80 -24.929 -3.092 4.367 1.00 19.74 H new ATOM 0 HH12 ARG D 80 -26.223 -2.990 5.097 1.00 19.74 H new ATOM 0 HH21 ARG D 80 -25.461 -5.022 7.578 1.00 23.15 H new ATOM 0 HH22 ARG D 80 -26.544 -4.156 7.035 1.00 23.15 H new ATOM 9366 N ASN D 81 -18.745 -6.930 1.519 1.00 13.37 N ATOM 9367 CA ASN D 81 -17.699 -7.159 0.525 1.00 18.90 C ATOM 9368 C ASN D 81 -17.298 -5.890 -0.218 1.00 18.10 C ATOM 9369 O ASN D 81 -16.142 -5.765 -0.637 1.00 16.50 O ATOM 9370 CB ASN D 81 -18.147 -8.230 -0.469 1.00 19.55 C ATOM 9371 CG ASN D 81 -18.094 -9.625 0.119 1.00 29.58 C ATOM 9372 OD1 ASN D 81 -17.381 -9.875 1.091 1.00 25.19 O ATOM 9373 ND2 ASN D 81 -18.846 -10.545 -0.473 1.00 30.62 N ATOM 0 H ASN D 81 -19.459 -7.395 1.402 1.00 13.37 H new ATOM 0 HA ASN D 81 -16.914 -7.463 1.007 1.00 18.90 H new ATOM 0 HB2 ASN D 81 -19.052 -8.039 -0.760 1.00 19.55 H new ATOM 0 HB3 ASN D 81 -17.582 -8.193 -1.257 1.00 19.55 H new ATOM 0 HD21 ASN D 81 -18.848 -11.353 -0.179 1.00 30.62 H new ATOM 0 HD22 ASN D 81 -19.332 -10.333 -1.150 1.00 30.62 H new ATOM 9380 N ALA D 82 -18.222 -4.947 -0.412 1.00 12.94 N ATOM 9381 CA ALA D 82 -17.844 -3.718 -1.100 1.00 16.57 C ATOM 9382 C ALA D 82 -16.767 -2.949 -0.347 1.00 14.12 C ATOM 9383 O ALA D 82 -16.031 -2.175 -0.968 1.00 15.58 O ATOM 9384 CB ALA D 82 -19.065 -2.825 -1.318 1.00 14.33 C ATOM 0 H ALA D 82 -19.043 -4.997 -0.162 1.00 12.94 H new ATOM 0 HA ALA D 82 -17.478 -3.976 -1.960 1.00 16.57 H new ATOM 0 HB1 ALA D 82 -18.795 -2.014 -1.776 1.00 14.33 H new ATOM 0 HB2 ALA D 82 -19.720 -3.297 -1.856 1.00 14.33 H new ATOM 0 HB3 ALA D 82 -19.456 -2.597 -0.460 1.00 14.33 H new ATOM 9390 N TYR D 83 -16.650 -3.153 0.967 1.00 13.40 N ATOM 9391 CA TYR D 83 -15.635 -2.500 1.788 1.00 13.73 C ATOM 9392 C TYR D 83 -14.290 -3.213 1.764 1.00 14.18 C ATOM 9393 O TYR D 83 -13.391 -2.812 2.509 1.00 18.10 O ATOM 9394 CB TYR D 83 -16.099 -2.421 3.247 1.00 13.99 C ATOM 9395 CG TYR D 83 -17.244 -1.473 3.541 1.00 12.79 C ATOM 9396 CD1 TYR D 83 -17.045 -0.098 3.579 1.00 15.99 C ATOM 9397 CD2 TYR D 83 -18.512 -1.957 3.833 1.00 15.17 C ATOM 9398 CE1 TYR D 83 -18.085 0.767 3.871 1.00 14.80 C ATOM 9399 CE2 TYR D 83 -19.556 -1.100 4.127 1.00 12.72 C ATOM 9400 CZ TYR D 83 -19.337 0.260 4.147 1.00 11.65 C ATOM 9401 OH TYR D 83 -20.376 1.113 4.442 1.00 15.58 O ATOM 0 H TYR D 83 -17.165 -3.681 1.409 1.00 13.40 H new ATOM 0 HA TYR D 83 -15.518 -1.616 1.406 1.00 13.73 H new ATOM 0 HB2 TYR D 83 -16.361 -3.311 3.531 1.00 13.99 H new ATOM 0 HB3 TYR D 83 -15.341 -2.160 3.793 1.00 13.99 H new ATOM 0 HD1 TYR D 83 -16.199 0.247 3.405 1.00 15.99 H new ATOM 0 HD2 TYR D 83 -18.662 -2.875 3.831 1.00 15.17 H new ATOM 0 HE1 TYR D 83 -17.940 1.686 3.881 1.00 14.80 H new ATOM 0 HE2 TYR D 83 -20.402 -1.440 4.310 1.00 12.72 H new ATOM 0 HH TYR D 83 -21.046 0.666 4.681 1.00 15.58 H new ATOM 9411 N ASP D 84 -14.128 -4.257 0.948 1.00 14.44 N ATOM 9412 CA ASP D 84 -12.937 -5.097 1.045 1.00 15.49 C ATOM 9413 C ASP D 84 -11.655 -4.302 0.832 1.00 15.68 C ATOM 9414 O ASP D 84 -10.622 -4.625 1.431 1.00 19.24 O ATOM 9415 CB ASP D 84 -13.025 -6.247 0.040 1.00 19.16 C ATOM 9416 CG ASP D 84 -13.902 -7.386 0.534 1.00 26.69 C ATOM 9417 OD1 ASP D 84 -14.338 -7.340 1.705 1.00 24.68 O ATOM 9418 OD2 ASP D 84 -14.154 -8.328 -0.246 1.00 26.88 O ATOM 0 H ASP D 84 -14.689 -4.492 0.340 1.00 14.44 H new ATOM 0 HA ASP D 84 -12.904 -5.457 1.945 1.00 15.49 H new ATOM 0 HB2 ASP D 84 -13.377 -5.913 -0.800 1.00 19.16 H new ATOM 0 HB3 ASP D 84 -12.133 -6.584 -0.140 1.00 19.16 H new ATOM 9423 N TRP D 85 -11.692 -3.268 -0.003 1.00 13.44 N ATOM 9424 CA TRP D 85 -10.515 -2.454 -0.274 1.00 17.36 C ATOM 9425 C TRP D 85 -10.334 -1.323 0.734 1.00 14.66 C ATOM 9426 O TRP D 85 -9.484 -0.450 0.525 1.00 15.67 O ATOM 9427 CB TRP D 85 -10.591 -1.886 -1.692 1.00 16.41 C ATOM 9428 CG TRP D 85 -10.635 -2.947 -2.748 1.00 21.86 C ATOM 9429 CD1 TRP D 85 -9.580 -3.448 -3.453 1.00 22.37 C ATOM 9430 CD2 TRP D 85 -11.797 -3.646 -3.215 1.00 18.83 C ATOM 9431 NE1 TRP D 85 -10.012 -4.413 -4.331 1.00 23.69 N ATOM 9432 CE2 TRP D 85 -11.369 -4.553 -4.204 1.00 20.31 C ATOM 9433 CE3 TRP D 85 -13.156 -3.591 -2.892 1.00 16.75 C ATOM 9434 CZ2 TRP D 85 -12.252 -5.397 -4.876 1.00 21.90 C ATOM 9435 CZ3 TRP D 85 -14.032 -4.431 -3.560 1.00 17.17 C ATOM 9436 CH2 TRP D 85 -13.575 -5.322 -4.540 1.00 22.16 C ATOM 0 H TRP D 85 -12.398 -3.020 -0.427 1.00 13.44 H new ATOM 0 HA TRP D 85 -9.742 -3.033 -0.190 1.00 17.36 H new ATOM 0 HB2 TRP D 85 -11.380 -1.328 -1.769 1.00 16.41 H new ATOM 0 HB3 TRP D 85 -9.823 -1.314 -1.847 1.00 16.41 H new ATOM 0 HD1 TRP D 85 -8.696 -3.176 -3.354 1.00 22.37 H new ATOM 0 HE1 TRP D 85 -9.512 -4.857 -4.872 1.00 23.69 H new ATOM 0 HE3 TRP D 85 -13.466 -3.002 -2.242 1.00 16.75 H new ATOM 0 HZ2 TRP D 85 -11.952 -5.989 -5.528 1.00 21.90 H new ATOM 0 HZ3 TRP D 85 -14.939 -4.403 -3.355 1.00 17.17 H new ATOM 0 HH2 TRP D 85 -14.186 -5.875 -4.972 1.00 22.16 H new ATOM 9447 N THR D 86 -11.104 -1.325 1.820 1.00 12.51 N ATOM 9448 CA THR D 86 -11.043 -0.294 2.849 1.00 16.05 C ATOM 9449 C THR D 86 -10.568 -0.937 4.144 1.00 16.55 C ATOM 9450 O THR D 86 -11.228 -1.839 4.671 1.00 12.75 O ATOM 9451 CB THR D 86 -12.410 0.369 3.043 1.00 17.97 C ATOM 9452 OG1 THR D 86 -12.817 0.999 1.823 1.00 14.85 O ATOM 9453 CG2 THR D 86 -12.362 1.413 4.151 1.00 18.25 C ATOM 0 H THR D 86 -11.686 -1.937 1.981 1.00 12.51 H new ATOM 0 HA THR D 86 -10.423 0.401 2.578 1.00 16.05 H new ATOM 0 HB THR D 86 -13.046 -0.319 3.293 1.00 17.97 H new ATOM 0 HG1 THR D 86 -13.656 1.034 1.792 1.00 14.85 H new ATOM 0 HG21 THR D 86 -13.238 1.817 4.253 1.00 18.25 H new ATOM 0 HG22 THR D 86 -12.102 0.989 4.984 1.00 18.25 H new ATOM 0 HG23 THR D 86 -11.715 2.099 3.922 1.00 18.25 H new ATOM 9461 N ALA D 87 -9.430 -0.475 4.653 1.00 16.68 N ATOM 9462 CA ALA D 87 -8.841 -1.015 5.868 1.00 13.81 C ATOM 9463 C ALA D 87 -8.877 0.020 6.984 1.00 13.96 C ATOM 9464 O ALA D 87 -8.832 1.229 6.738 1.00 12.37 O ATOM 9465 CB ALA D 87 -7.395 -1.459 5.627 1.00 14.57 C ATOM 0 H ALA D 87 -8.977 0.165 4.299 1.00 16.68 H new ATOM 0 HA ALA D 87 -9.364 -1.788 6.132 1.00 13.81 H new ATOM 0 HB1 ALA D 87 -7.024 -1.815 6.450 1.00 14.57 H new ATOM 0 HB2 ALA D 87 -7.377 -2.145 4.941 1.00 14.57 H new ATOM 0 HB3 ALA D 87 -6.867 -0.699 5.337 1.00 14.57 H new ATOM 9471 N GLU D 88 -8.971 -0.471 8.218 1.00 14.53 N ATOM 9472 CA GLU D 88 -8.833 0.353 9.410 1.00 13.72 C ATOM 9473 C GLU D 88 -7.475 0.082 10.043 1.00 9.88 C ATOM 9474 O GLU D 88 -7.016 -1.063 10.073 1.00 13.78 O ATOM 9475 CB GLU D 88 -9.946 0.064 10.423 1.00 11.73 C ATOM 9476 CG GLU D 88 -9.848 0.899 11.698 1.00 17.50 C ATOM 9477 CD GLU D 88 -10.900 0.536 12.729 1.00 20.17 C ATOM 9478 OE1 GLU D 88 -11.708 -0.377 12.465 1.00 16.38 O ATOM 9479 OE2 GLU D 88 -10.912 1.165 13.809 1.00 19.90 O ATOM 0 H GLU D 88 -9.118 -1.302 8.385 1.00 14.53 H new ATOM 0 HA GLU D 88 -8.904 1.285 9.152 1.00 13.72 H new ATOM 0 HB2 GLU D 88 -10.805 0.229 10.003 1.00 11.73 H new ATOM 0 HB3 GLU D 88 -9.921 -0.876 10.659 1.00 11.73 H new ATOM 0 HG2 GLU D 88 -8.967 0.783 12.088 1.00 17.50 H new ATOM 0 HG3 GLU D 88 -9.936 1.838 11.471 1.00 17.50 H new ATOM 9486 N SER D 89 -6.837 1.135 10.553 1.00 13.52 N ATOM 9487 CA SER D 89 -5.499 1.036 11.118 1.00 14.43 C ATOM 9488 C SER D 89 -5.494 1.500 12.569 1.00 16.47 C ATOM 9489 O SER D 89 -6.320 2.320 12.982 1.00 14.24 O ATOM 9490 CB SER D 89 -4.498 1.863 10.302 1.00 11.18 C ATOM 9491 OG SER D 89 -4.877 3.226 10.257 1.00 13.97 O ATOM 0 H SER D 89 -7.171 1.927 10.580 1.00 13.52 H new ATOM 0 HA SER D 89 -5.230 0.105 11.085 1.00 14.43 H new ATOM 0 HB2 SER D 89 -3.614 1.783 10.693 1.00 11.18 H new ATOM 0 HB3 SER D 89 -4.442 1.510 9.400 1.00 11.18 H new ATOM 0 HG SER D 89 -4.486 3.646 10.870 1.00 13.97 H new ATOM 9497 N THR D 90 -4.544 0.965 13.337 1.00 15.52 N ATOM 9498 CA THR D 90 -4.411 1.255 14.757 1.00 15.99 C ATOM 9499 C THR D 90 -2.951 1.084 15.155 1.00 12.98 C ATOM 9500 O THR D 90 -2.221 0.295 14.549 1.00 14.98 O ATOM 9501 CB THR D 90 -5.301 0.331 15.603 1.00 21.29 C ATOM 9502 OG1 THR D 90 -6.644 0.364 15.105 1.00 29.37 O ATOM 9503 CG2 THR D 90 -5.302 0.755 17.063 1.00 23.75 C ATOM 0 H THR D 90 -3.952 0.416 13.040 1.00 15.52 H new ATOM 0 HA THR D 90 -4.699 2.167 14.921 1.00 15.99 H new ATOM 0 HB THR D 90 -4.944 -0.569 15.541 1.00 21.29 H new ATOM 0 HG1 THR D 90 -7.172 0.539 15.734 1.00 29.37 H new ATOM 0 HG21 THR D 90 -5.870 0.157 17.573 1.00 23.75 H new ATOM 0 HG22 THR D 90 -4.398 0.718 17.412 1.00 23.75 H new ATOM 0 HG23 THR D 90 -5.639 1.662 17.137 1.00 23.75 H new ATOM 9511 N VAL D 91 -2.530 1.827 16.178 1.00 13.31 N ATOM 9512 CA VAL D 91 -1.166 1.728 16.696 1.00 13.44 C ATOM 9513 C VAL D 91 -1.162 2.114 18.171 1.00 14.65 C ATOM 9514 O VAL D 91 -1.801 3.089 18.577 1.00 13.30 O ATOM 9515 CB VAL D 91 -0.189 2.611 15.886 1.00 18.30 C ATOM 9516 CG1 VAL D 91 -0.652 4.055 15.872 1.00 21.66 C ATOM 9517 CG2 VAL D 91 1.228 2.508 16.444 1.00 11.77 C ATOM 0 H VAL D 91 -3.024 2.399 16.589 1.00 13.31 H new ATOM 0 HA VAL D 91 -0.860 0.812 16.604 1.00 13.44 H new ATOM 0 HB VAL D 91 -0.180 2.285 14.972 1.00 18.30 H new ATOM 0 HG11 VAL D 91 -0.026 4.591 15.360 1.00 21.66 H new ATOM 0 HG12 VAL D 91 -1.531 4.109 15.466 1.00 21.66 H new ATOM 0 HG13 VAL D 91 -0.695 4.390 16.781 1.00 21.66 H new ATOM 0 HG21 VAL D 91 1.823 3.069 15.922 1.00 11.77 H new ATOM 0 HG22 VAL D 91 1.234 2.803 17.368 1.00 11.77 H new ATOM 0 HG23 VAL D 91 1.528 1.587 16.397 1.00 11.77 H new ATOM 9527 N TYR D 92 -0.424 1.340 18.968 1.00 13.94 N ATOM 9528 CA TYR D 92 -0.237 1.597 20.392 1.00 13.39 C ATOM 9529 C TYR D 92 1.234 1.408 20.732 1.00 16.28 C ATOM 9530 O TYR D 92 1.845 0.423 20.306 1.00 14.50 O ATOM 9531 CB TYR D 92 -1.089 0.652 21.252 1.00 14.39 C ATOM 9532 CG TYR D 92 -2.569 0.961 21.270 1.00 13.76 C ATOM 9533 CD1 TYR D 92 -3.111 1.782 22.248 1.00 13.51 C ATOM 9534 CD2 TYR D 92 -3.426 0.414 20.325 1.00 11.55 C ATOM 9535 CE1 TYR D 92 -4.464 2.063 22.279 1.00 21.92 C ATOM 9536 CE2 TYR D 92 -4.784 0.688 20.347 1.00 14.97 C ATOM 9537 CZ TYR D 92 -5.296 1.513 21.328 1.00 16.04 C ATOM 9538 OH TYR D 92 -6.643 1.791 21.358 1.00 19.20 O ATOM 0 H TYR D 92 -0.012 0.639 18.689 1.00 13.94 H new ATOM 0 HA TYR D 92 -0.519 2.505 20.583 1.00 13.39 H new ATOM 0 HB2 TYR D 92 -0.966 -0.255 20.930 1.00 14.39 H new ATOM 0 HB3 TYR D 92 -0.756 0.678 22.163 1.00 14.39 H new ATOM 0 HD1 TYR D 92 -2.554 2.150 22.895 1.00 13.51 H new ATOM 0 HD2 TYR D 92 -3.083 -0.146 19.666 1.00 11.55 H new ATOM 0 HE1 TYR D 92 -4.811 2.620 22.938 1.00 21.92 H new ATOM 0 HE2 TYR D 92 -5.347 0.319 19.705 1.00 14.97 H new ATOM 0 HH TYR D 92 -7.015 1.450 20.687 1.00 19.20 H new ATOM 9548 N VAL D 93 1.797 2.339 21.500 1.00 15.70 N ATOM 9549 CA VAL D 93 3.183 2.262 21.953 1.00 18.40 C ATOM 9550 C VAL D 93 3.191 2.212 23.474 1.00 16.00 C ATOM 9551 O VAL D 93 2.376 2.870 24.129 1.00 16.25 O ATOM 9552 CB VAL D 93 4.016 3.456 21.438 1.00 20.09 C ATOM 9553 CG1 VAL D 93 5.440 3.416 21.990 1.00 19.60 C ATOM 9554 CG2 VAL D 93 4.048 3.462 19.921 1.00 21.82 C ATOM 0 H VAL D 93 1.380 3.039 21.775 1.00 15.70 H new ATOM 0 HA VAL D 93 3.592 1.460 21.593 1.00 18.40 H new ATOM 0 HB VAL D 93 3.592 4.271 21.750 1.00 20.09 H new ATOM 0 HG11 VAL D 93 5.940 4.175 21.652 1.00 19.60 H new ATOM 0 HG12 VAL D 93 5.413 3.453 22.959 1.00 19.60 H new ATOM 0 HG13 VAL D 93 5.873 2.594 21.711 1.00 19.60 H new ATOM 0 HG21 VAL D 93 4.574 4.216 19.611 1.00 21.82 H new ATOM 0 HG22 VAL D 93 4.447 2.637 19.602 1.00 21.82 H new ATOM 0 HG23 VAL D 93 3.144 3.536 19.578 1.00 21.82 H new ATOM 9564 N SER D 94 4.115 1.437 24.036 1.00 16.86 N ATOM 9565 CA SER D 94 4.173 1.299 25.482 1.00 22.39 C ATOM 9566 C SER D 94 4.469 2.655 26.124 1.00 21.03 C ATOM 9567 O SER D 94 5.231 3.454 25.574 1.00 20.94 O ATOM 9568 CB SER D 94 5.237 0.283 25.887 1.00 27.04 C ATOM 9569 OG SER D 94 6.516 0.883 25.979 1.00 42.62 O ATOM 0 H SER D 94 4.708 0.990 23.603 1.00 16.86 H new ATOM 0 HA SER D 94 3.312 0.980 25.795 1.00 22.39 H new ATOM 0 HB2 SER D 94 5.001 -0.112 26.741 1.00 27.04 H new ATOM 0 HB3 SER D 94 5.262 -0.438 25.238 1.00 27.04 H new ATOM 0 HG SER D 94 6.605 1.240 26.734 1.00 42.62 H new ATOM 9575 N PRO D 95 3.888 2.936 27.296 1.00 22.70 N ATOM 9576 CA PRO D 95 4.046 4.279 27.882 1.00 27.37 C ATOM 9577 C PRO D 95 5.492 4.674 28.139 1.00 32.34 C ATOM 9578 O PRO D 95 5.800 5.872 28.142 1.00 36.51 O ATOM 9579 CB PRO D 95 3.248 4.186 29.192 1.00 25.37 C ATOM 9580 CG PRO D 95 2.322 3.038 29.003 1.00 25.73 C ATOM 9581 CD PRO D 95 3.049 2.067 28.138 1.00 25.95 C ATOM 0 HA PRO D 95 3.732 4.969 27.277 1.00 27.37 H new ATOM 0 HB2 PRO D 95 3.835 4.042 29.951 1.00 25.37 H new ATOM 0 HB3 PRO D 95 2.759 5.006 29.364 1.00 25.37 H new ATOM 0 HG2 PRO D 95 2.087 2.637 29.854 1.00 25.73 H new ATOM 0 HG3 PRO D 95 1.494 3.324 28.586 1.00 25.73 H new ATOM 0 HD2 PRO D 95 3.584 1.450 28.662 1.00 25.95 H new ATOM 0 HD3 PRO D 95 2.439 1.533 27.606 1.00 25.95 H new ATOM 9589 N ARG D 96 6.388 3.713 28.356 1.00 27.74 N ATOM 9590 CA ARG D 96 7.791 4.013 28.620 1.00 34.99 C ATOM 9591 C ARG D 96 8.630 4.075 27.349 1.00 34.69 C ATOM 9592 O ARG D 96 9.860 4.144 27.437 0.93 36.49 O ATOM 9593 CB ARG D 96 8.391 2.982 29.587 1.00 38.35 C ATOM 9594 CG ARG D 96 7.745 1.602 29.566 0.96 43.28 C ATOM 9595 CD ARG D 96 8.606 0.593 30.305 1.00 52.34 C ATOM 9596 NE ARG D 96 7.815 -0.354 31.085 0.10 55.28 N ATOM 9597 CZ ARG D 96 8.328 -1.213 31.960 0.59 55.96 C ATOM 9598 NH1 ARG D 96 9.637 -1.248 32.175 1.00 61.64 N ATOM 9599 NH2 ARG D 96 7.534 -2.039 32.627 1.00 61.29 N ATOM 0 H ARG D 96 6.200 2.874 28.354 1.00 27.74 H new ATOM 0 HA ARG D 96 7.813 4.894 29.026 1.00 34.99 H new ATOM 0 HB2 ARG D 96 9.334 2.883 29.383 1.00 38.35 H new ATOM 0 HB3 ARG D 96 8.331 3.335 30.488 1.00 38.35 H new ATOM 0 HG2 ARG D 96 6.867 1.645 29.975 0.96 43.28 H new ATOM 0 HG3 ARG D 96 7.617 1.314 28.649 0.96 43.28 H new ATOM 0 HD2 ARG D 96 9.149 0.106 29.666 1.00 52.34 H new ATOM 0 HD3 ARG D 96 9.216 1.063 30.895 1.00 52.34 H new ATOM 0 HE ARG D 96 6.963 -0.356 30.971 0.10 55.28 H new ATOM 0 HH11 ARG D 96 10.157 -0.713 31.747 1.00 61.64 H new ATOM 0 HH12 ARG D 96 9.965 -1.805 32.742 1.00 61.64 H new ATOM 0 HH21 ARG D 96 6.685 -2.020 32.494 1.00 61.29 H new ATOM 0 HH22 ARG D 96 7.868 -2.594 33.193 1.00 61.29 H new ATOM 9613 N HIS D 97 7.996 4.060 26.174 0.95 35.35 N ATOM 9614 CA HIS D 97 8.706 4.156 24.905 1.00 28.33 C ATOM 9615 C HIS D 97 8.131 5.234 23.995 0.83 27.66 C ATOM 9616 O HIS D 97 8.501 5.292 22.816 1.00 25.86 O ATOM 9617 CB HIS D 97 8.685 2.810 24.171 1.00 29.61 C ATOM 9618 CG HIS D 97 9.630 1.797 24.735 1.00 24.41 C ATOM 9619 ND1 HIS D 97 9.255 0.880 25.693 1.00 33.58 N ATOM 9620 CD2 HIS D 97 10.935 1.553 24.471 1.00 27.95 C ATOM 9621 CE1 HIS D 97 10.289 0.115 25.996 0.84 37.74 C ATOM 9622 NE2 HIS D 97 11.321 0.502 25.268 1.00 28.98 N ATOM 0 H HIS D 97 7.142 3.994 26.095 0.95 35.35 H new ATOM 0 HA HIS D 97 9.620 4.402 25.119 1.00 28.33 H new ATOM 0 HB2 HIS D 97 7.785 2.450 24.199 1.00 29.61 H new ATOM 0 HB3 HIS D 97 8.902 2.957 23.237 1.00 29.61 H new ATOM 0 HD1 HIS D 97 8.471 0.816 26.040 1.00 33.58 H new ATOM 0 HD2 HIS D 97 11.470 2.011 23.864 1.00 27.95 H new ATOM 0 HE1 HIS D 97 10.290 -0.578 26.616 0.84 37.74 H new ATOM 9630 N GLN D 98 7.245 6.087 24.500 1.00 27.88 N ATOM 9631 CA GLN D 98 6.593 7.073 23.655 1.00 27.51 C ATOM 9632 C GLN D 98 7.541 8.224 23.337 1.00 30.16 C ATOM 9633 O GLN D 98 8.522 8.474 24.042 1.00 33.15 O ATOM 9634 CB GLN D 98 5.329 7.612 24.327 1.00 25.36 C ATOM 9635 CG GLN D 98 4.356 6.531 24.769 1.00 28.07 C ATOM 9636 CD GLN D 98 2.947 7.054 24.999 1.00 33.62 C ATOM 9637 OE1 GLN D 98 1.976 6.306 24.893 0.52 35.56 O ATOM 9638 NE2 GLN D 98 2.830 8.339 25.321 1.00 36.34 N ATOM 0 H GLN D 98 7.010 6.109 25.327 1.00 27.88 H new ATOM 0 HA GLN D 98 6.344 6.635 22.826 1.00 27.51 H new ATOM 0 HB2 GLN D 98 5.584 8.140 25.100 1.00 25.36 H new ATOM 0 HB3 GLN D 98 4.876 8.210 23.712 1.00 25.36 H new ATOM 0 HG2 GLN D 98 4.330 5.832 24.097 1.00 28.07 H new ATOM 0 HG3 GLN D 98 4.682 6.125 25.587 1.00 28.07 H new ATOM 0 HE21 GLN D 98 3.532 8.832 25.386 1.00 36.34 H new ATOM 0 HE22 GLN D 98 2.052 8.677 25.464 1.00 36.34 H new ATOM 9647 N ARG D 99 7.226 8.934 22.255 1.00 31.47 N ATOM 9648 CA ARG D 99 7.984 10.103 21.815 0.85 31.48 C ATOM 9649 C ARG D 99 9.395 9.738 21.370 0.10 28.98 C ATOM 9650 O ARG D 99 10.286 10.594 21.349 1.00 31.16 O ATOM 9651 CB ARG D 99 8.034 11.174 22.912 1.00 33.13 C ATOM 9652 CG ARG D 99 7.163 12.383 22.633 0.60 36.17 C ATOM 9653 CD ARG D 99 7.625 13.140 21.398 0.10 34.34 C ATOM 9654 NE ARG D 99 6.862 14.365 21.204 1.00 37.90 N ATOM 9655 CZ ARG D 99 6.874 15.087 20.089 0.73 36.39 C ATOM 9656 NH1 ARG D 99 7.618 14.721 19.051 1.00 43.62 N ATOM 9657 NH2 ARG D 99 6.138 16.186 20.016 0.46 43.97 N ATOM 0 H ARG D 99 6.556 8.747 21.749 1.00 31.47 H new ATOM 0 HA ARG D 99 7.517 10.466 21.046 0.85 31.48 H new ATOM 0 HB2 ARG D 99 7.759 10.776 23.753 1.00 33.13 H new ATOM 0 HB3 ARG D 99 8.952 11.467 23.024 1.00 33.13 H new ATOM 0 HG2 ARG D 99 6.244 12.098 22.513 0.60 36.17 H new ATOM 0 HG3 ARG D 99 7.178 12.976 23.400 0.60 36.17 H new ATOM 0 HD2 ARG D 99 8.567 13.355 21.483 0.10 34.34 H new ATOM 0 HD3 ARG D 99 7.532 12.573 20.616 0.10 34.34 H new ATOM 0 HE ARG D 99 6.371 14.639 21.855 1.00 37.90 H new ATOM 0 HH11 ARG D 99 8.099 14.010 19.096 1.00 43.62 H new ATOM 0 HH12 ARG D 99 7.619 15.196 18.334 1.00 43.62 H new ATOM 0 HH21 ARG D 99 5.657 16.427 20.687 0.46 43.97 H new ATOM 0 HH22 ARG D 99 6.141 16.658 19.297 0.46 43.97 H new ATOM 9671 N THR D 100 9.616 8.477 21.004 1.00 26.80 N ATOM 9672 CA THR D 100 10.908 8.023 20.507 0.99 27.78 C ATOM 9673 C THR D 100 10.850 7.601 19.043 1.00 26.53 C ATOM 9674 O THR D 100 11.828 7.049 18.527 0.53 23.05 O ATOM 9675 CB THR D 100 11.429 6.868 21.366 0.64 25.30 C ATOM 9676 OG1 THR D 100 10.572 5.729 21.222 0.74 25.75 O ATOM 9677 CG2 THR D 100 11.484 7.277 22.834 0.53 26.03 C ATOM 0 H THR D 100 9.017 7.860 21.038 1.00 26.80 H new ATOM 0 HA THR D 100 11.518 8.774 20.567 0.99 27.78 H new ATOM 0 HB THR D 100 12.324 6.642 21.068 0.64 25.30 H new ATOM 0 HG1 THR D 100 9.965 5.760 21.801 0.74 25.75 H new ATOM 0 HG21 THR D 100 11.816 6.536 23.364 0.53 26.03 H new ATOM 0 HG22 THR D 100 12.077 8.038 22.936 0.53 26.03 H new ATOM 0 HG23 THR D 100 10.594 7.518 23.137 0.53 26.03 H new ATOM 9685 N GLY D 101 9.730 7.847 18.363 0.64 27.69 N ATOM 9686 CA GLY D 101 9.599 7.539 16.956 1.00 21.64 C ATOM 9687 C GLY D 101 9.099 6.146 16.638 0.97 24.94 C ATOM 9688 O GLY D 101 9.022 5.791 15.455 0.69 19.78 O ATOM 0 H GLY D 101 9.027 8.198 18.713 0.64 27.69 H new ATOM 0 HA2 GLY D 101 8.994 8.182 16.555 1.00 21.64 H new ATOM 0 HA3 GLY D 101 10.463 7.660 16.532 1.00 21.64 H new ATOM 9692 N LEU D 102 8.750 5.345 17.647 1.00 22.02 N ATOM 9693 CA LEU D 102 8.263 3.996 17.381 1.00 22.28 C ATOM 9694 C LEU D 102 6.929 4.027 16.646 1.00 19.09 C ATOM 9695 O LEU D 102 6.772 3.389 15.599 0.96 17.39 O ATOM 9696 CB LEU D 102 8.125 3.210 18.686 1.00 19.55 C ATOM 9697 CG LEU D 102 9.374 2.621 19.343 0.96 29.19 C ATOM 9698 CD1 LEU D 102 8.957 1.722 20.498 0.80 27.73 C ATOM 9699 CD2 LEU D 102 10.226 1.840 18.360 0.58 29.81 C ATOM 0 H LEU D 102 8.788 5.561 18.479 1.00 22.02 H new ATOM 0 HA LEU D 102 8.912 3.553 16.813 1.00 22.28 H new ATOM 0 HB2 LEU D 102 7.703 3.795 19.335 1.00 19.55 H new ATOM 0 HB3 LEU D 102 7.510 2.478 18.521 1.00 19.55 H new ATOM 0 HG LEU D 102 9.915 3.357 19.669 0.96 29.19 H new ATOM 0 HD11 LEU D 102 9.747 1.346 20.917 0.80 27.73 H new ATOM 0 HD12 LEU D 102 8.461 2.242 21.150 0.80 27.73 H new ATOM 0 HD13 LEU D 102 8.397 1.004 20.164 0.80 27.73 H new ATOM 0 HD21 LEU D 102 11.005 1.485 18.817 0.58 29.81 H new ATOM 0 HD22 LEU D 102 9.707 1.108 17.991 0.58 29.81 H new ATOM 0 HD23 LEU D 102 10.512 2.426 17.642 0.58 29.81 H new ATOM 9711 N GLY D 103 5.953 4.763 17.182 1.00 22.96 N ATOM 9712 CA GLY D 103 4.635 4.781 16.570 1.00 20.47 C ATOM 9713 C GLY D 103 4.678 5.172 15.106 1.00 19.46 C ATOM 9714 O GLY D 103 4.035 4.538 14.266 1.00 18.67 O ATOM 0 H GLY D 103 6.036 5.249 17.887 1.00 22.96 H new ATOM 0 HA2 GLY D 103 4.230 3.904 16.655 1.00 20.47 H new ATOM 0 HA3 GLY D 103 4.067 5.403 17.051 1.00 20.47 H new ATOM 9718 N SER D 104 5.441 6.217 14.780 1.00 20.63 N ATOM 9719 CA SER D 104 5.524 6.667 13.395 1.00 20.28 C ATOM 9720 C SER D 104 6.296 5.682 12.525 1.00 18.12 C ATOM 9721 O SER D 104 6.017 5.568 11.326 1.00 19.97 O ATOM 9722 CB SER D 104 6.173 8.049 13.334 1.00 26.77 C ATOM 9723 OG SER D 104 7.462 8.032 13.922 1.00 29.26 O ATOM 0 H SER D 104 5.911 6.671 15.339 1.00 20.63 H new ATOM 0 HA SER D 104 4.621 6.719 13.045 1.00 20.28 H new ATOM 0 HB2 SER D 104 6.239 8.338 12.411 1.00 26.77 H new ATOM 0 HB3 SER D 104 5.613 8.694 13.794 1.00 26.77 H new ATOM 0 HG SER D 104 7.389 8.059 14.758 1.00 29.26 H new ATOM 9729 N THR D 105 7.265 4.966 13.100 1.00 20.09 N ATOM 9730 CA THR D 105 7.995 3.968 12.326 1.00 22.57 C ATOM 9731 C THR D 105 7.126 2.748 12.053 1.00 21.68 C ATOM 9732 O THR D 105 7.127 2.214 10.938 1.00 19.67 O ATOM 9733 CB THR D 105 9.274 3.565 13.061 1.00 19.46 C ATOM 9734 OG1 THR D 105 10.083 4.726 13.282 1.00 24.31 O ATOM 9735 CG2 THR D 105 10.069 2.550 12.252 1.00 19.68 C ATOM 0 H THR D 105 7.509 5.042 13.921 1.00 20.09 H new ATOM 0 HA THR D 105 8.236 4.359 11.472 1.00 22.57 H new ATOM 0 HB THR D 105 9.026 3.163 13.908 1.00 19.46 H new ATOM 0 HG1 THR D 105 9.921 5.039 14.044 1.00 24.31 H new ATOM 0 HG21 THR D 105 10.874 2.309 12.736 1.00 19.68 H new ATOM 0 HG22 THR D 105 9.530 1.757 12.108 1.00 19.68 H new ATOM 0 HG23 THR D 105 10.311 2.936 11.396 1.00 19.68 H new ATOM 9743 N LEU D 106 6.378 2.293 13.061 1.00 17.91 N ATOM 9744 CA LEU D 106 5.463 1.173 12.867 1.00 19.61 C ATOM 9745 C LEU D 106 4.404 1.506 11.824 1.00 19.76 C ATOM 9746 O LEU D 106 4.128 0.705 10.923 1.00 23.07 O ATOM 9747 CB LEU D 106 4.805 0.805 14.197 1.00 15.73 C ATOM 9748 CG LEU D 106 5.589 -0.105 15.140 1.00 13.63 C ATOM 9749 CD1 LEU D 106 4.955 -0.105 16.525 1.00 15.79 C ATOM 9750 CD2 LEU D 106 5.648 -1.514 14.582 1.00 15.91 C ATOM 0 H LEU D 106 6.387 2.618 13.857 1.00 17.91 H new ATOM 0 HA LEU D 106 5.971 0.413 12.543 1.00 19.61 H new ATOM 0 HB2 LEU D 106 4.606 1.628 14.671 1.00 15.73 H new ATOM 0 HB3 LEU D 106 3.957 0.377 14.003 1.00 15.73 H new ATOM 0 HG LEU D 106 6.495 0.234 15.217 1.00 13.63 H new ATOM 0 HD11 LEU D 106 5.462 -0.686 17.113 1.00 15.79 H new ATOM 0 HD12 LEU D 106 4.957 0.797 16.882 1.00 15.79 H new ATOM 0 HD13 LEU D 106 4.042 -0.426 16.463 1.00 15.79 H new ATOM 0 HD21 LEU D 106 6.148 -2.082 15.189 1.00 15.91 H new ATOM 0 HD22 LEU D 106 4.748 -1.861 14.483 1.00 15.91 H new ATOM 0 HD23 LEU D 106 6.086 -1.502 13.717 1.00 15.91 H new ATOM 9762 N TYR D 107 3.793 2.688 11.935 1.00 17.39 N ATOM 9763 CA TYR D 107 2.724 3.062 11.014 1.00 20.49 C ATOM 9764 C TYR D 107 3.240 3.164 9.585 1.00 20.05 C ATOM 9765 O TYR D 107 2.536 2.796 8.637 1.00 17.19 O ATOM 9766 CB TYR D 107 2.099 4.386 11.457 1.00 20.92 C ATOM 9767 CG TYR D 107 0.598 4.346 11.661 1.00 20.95 C ATOM 9768 CD1 TYR D 107 -0.001 3.335 12.403 1.00 24.53 C ATOM 9769 CD2 TYR D 107 -0.216 5.339 11.135 1.00 22.26 C ATOM 9770 CE1 TYR D 107 -1.370 3.305 12.597 1.00 17.31 C ATOM 9771 CE2 TYR D 107 -1.586 5.318 11.325 1.00 20.58 C ATOM 9772 CZ TYR D 107 -2.157 4.299 12.057 1.00 16.68 C ATOM 9773 OH TYR D 107 -3.519 4.276 12.251 1.00 18.34 O ATOM 0 H TYR D 107 3.982 3.279 12.530 1.00 17.39 H new ATOM 0 HA TYR D 107 2.045 2.369 11.032 1.00 20.49 H new ATOM 0 HB2 TYR D 107 2.518 4.665 12.286 1.00 20.92 H new ATOM 0 HB3 TYR D 107 2.304 5.063 10.794 1.00 20.92 H new ATOM 0 HD1 TYR D 107 0.528 2.667 12.776 1.00 24.53 H new ATOM 0 HD2 TYR D 107 0.166 6.031 10.646 1.00 22.26 H new ATOM 0 HE1 TYR D 107 -1.757 2.618 13.089 1.00 17.31 H new ATOM 0 HE2 TYR D 107 -2.119 5.988 10.961 1.00 20.58 H new ATOM 0 HH TYR D 107 -3.789 5.049 12.439 1.00 18.34 H new ATOM 9783 N THR D 108 4.467 3.658 9.406 1.00 18.50 N ATOM 9784 CA THR D 108 5.025 3.766 8.062 1.00 19.29 C ATOM 9785 C THR D 108 5.178 2.391 7.423 1.00 20.52 C ATOM 9786 O THR D 108 4.887 2.216 6.234 1.00 19.19 O ATOM 9787 CB THR D 108 6.367 4.494 8.108 1.00 21.50 C ATOM 9788 OG1 THR D 108 6.188 5.785 8.700 1.00 27.48 O ATOM 9789 CG2 THR D 108 6.940 4.666 6.707 1.00 24.10 C ATOM 0 H THR D 108 4.982 3.931 10.038 1.00 18.50 H new ATOM 0 HA THR D 108 4.411 4.280 7.515 1.00 19.29 H new ATOM 0 HB THR D 108 6.985 3.964 8.636 1.00 21.50 H new ATOM 0 HG1 THR D 108 6.297 5.730 9.531 1.00 27.48 H new ATOM 0 HG21 THR D 108 7.790 5.130 6.760 1.00 24.10 H new ATOM 0 HG22 THR D 108 7.072 3.795 6.302 1.00 24.10 H new ATOM 0 HG23 THR D 108 6.323 5.183 6.166 1.00 24.10 H new ATOM 9797 N HIS D 109 5.638 1.403 8.196 1.00 18.03 N ATOM 9798 CA HIS D 109 5.679 0.032 7.698 1.00 19.32 C ATOM 9799 C HIS D 109 4.275 -0.487 7.415 1.00 18.82 C ATOM 9800 O HIS D 109 4.038 -1.136 6.389 1.00 21.22 O ATOM 9801 CB HIS D 109 6.385 -0.874 8.707 1.00 20.76 C ATOM 9802 CG HIS D 109 7.879 -0.824 8.626 1.00 21.84 C ATOM 9803 ND1 HIS D 109 8.616 0.252 9.073 1.00 30.93 N ATOM 9804 CD2 HIS D 109 8.775 -1.722 8.152 1.00 29.90 C ATOM 9805 CE1 HIS D 109 9.901 0.015 8.877 1.00 27.30 C ATOM 9806 NE2 HIS D 109 10.024 -1.175 8.318 1.00 31.22 N ATOM 0 H HIS D 109 5.926 1.506 9.000 1.00 18.03 H new ATOM 0 HA HIS D 109 6.177 0.026 6.866 1.00 19.32 H new ATOM 0 HB2 HIS D 109 6.110 -0.622 9.602 1.00 20.76 H new ATOM 0 HB3 HIS D 109 6.093 -1.788 8.567 1.00 20.76 H new ATOM 0 HD1 HIS D 109 8.290 0.966 9.425 1.00 30.93 H new ATOM 0 HD2 HIS D 109 8.581 -2.553 7.783 1.00 29.90 H new ATOM 0 HE1 HIS D 109 10.600 0.589 9.095 1.00 27.30 H new ATOM 9814 N LEU D 110 3.332 -0.214 8.317 1.00 16.86 N ATOM 9815 CA LEU D 110 1.952 -0.641 8.112 1.00 15.90 C ATOM 9816 C LEU D 110 1.393 -0.071 6.815 1.00 13.49 C ATOM 9817 O LEU D 110 0.841 -0.803 5.984 1.00 14.09 O ATOM 9818 CB LEU D 110 1.097 -0.207 9.303 1.00 17.27 C ATOM 9819 CG LEU D 110 -0.363 -0.667 9.323 1.00 16.43 C ATOM 9820 CD1 LEU D 110 -0.440 -2.126 9.735 1.00 19.67 C ATOM 9821 CD2 LEU D 110 -1.197 0.202 10.253 1.00 20.99 C ATOM 0 H LEU D 110 3.471 0.215 9.049 1.00 16.86 H new ATOM 0 HA LEU D 110 1.932 -1.608 8.043 1.00 15.90 H new ATOM 0 HB2 LEU D 110 1.524 -0.528 10.112 1.00 17.27 H new ATOM 0 HB3 LEU D 110 1.107 0.762 9.343 1.00 17.27 H new ATOM 0 HG LEU D 110 -0.728 -0.575 8.429 1.00 16.43 H new ATOM 0 HD11 LEU D 110 -1.367 -2.411 9.746 1.00 19.67 H new ATOM 0 HD12 LEU D 110 0.057 -2.668 9.102 1.00 19.67 H new ATOM 0 HD13 LEU D 110 -0.059 -2.233 10.621 1.00 19.67 H new ATOM 0 HD21 LEU D 110 -2.116 -0.108 10.249 1.00 20.99 H new ATOM 0 HD22 LEU D 110 -0.842 0.146 11.154 1.00 20.99 H new ATOM 0 HD23 LEU D 110 -1.166 1.123 9.950 1.00 20.99 H new ATOM 9833 N LEU D 111 1.533 1.242 6.622 1.00 13.26 N ATOM 9834 CA LEU D 111 0.947 1.888 5.452 1.00 20.13 C ATOM 9835 C LEU D 111 1.620 1.427 4.166 1.00 21.19 C ATOM 9836 O LEU D 111 0.957 1.272 3.133 1.00 15.14 O ATOM 9837 CB LEU D 111 1.049 3.406 5.596 1.00 23.75 C ATOM 9838 CG LEU D 111 0.246 4.006 6.750 1.00 22.92 C ATOM 9839 CD1 LEU D 111 0.594 5.474 6.935 1.00 19.02 C ATOM 9840 CD2 LEU D 111 -1.245 3.837 6.503 1.00 23.97 C ATOM 0 H LEU D 111 1.959 1.769 7.151 1.00 13.26 H new ATOM 0 HA LEU D 111 0.012 1.633 5.399 1.00 20.13 H new ATOM 0 HB2 LEU D 111 1.982 3.643 5.713 1.00 23.75 H new ATOM 0 HB3 LEU D 111 0.753 3.816 4.768 1.00 23.75 H new ATOM 0 HG LEU D 111 0.478 3.533 7.565 1.00 22.92 H new ATOM 0 HD11 LEU D 111 0.077 5.839 7.670 1.00 19.02 H new ATOM 0 HD12 LEU D 111 1.540 5.560 7.132 1.00 19.02 H new ATOM 0 HD13 LEU D 111 0.388 5.961 6.122 1.00 19.02 H new ATOM 0 HD21 LEU D 111 -1.741 4.222 7.242 1.00 23.97 H new ATOM 0 HD22 LEU D 111 -1.490 4.288 5.680 1.00 23.97 H new ATOM 0 HD23 LEU D 111 -1.456 2.893 6.429 1.00 23.97 H new ATOM 9852 N LYS D 112 2.937 1.212 4.204 0.93 16.62 N ATOM 9853 CA LYS D 112 3.635 0.716 3.023 1.00 18.06 C ATOM 9854 C LYS D 112 3.060 -0.617 2.565 1.00 17.00 C ATOM 9855 O LYS D 112 2.870 -0.840 1.364 0.93 16.93 O ATOM 9856 CB LYS D 112 5.130 0.585 3.314 0.88 19.79 C ATOM 9857 CG LYS D 112 5.929 1.834 2.986 0.94 29.13 C ATOM 9858 CD LYS D 112 6.139 1.963 1.488 0.15 35.65 C ATOM 9859 CE LYS D 112 6.558 3.368 1.097 0.33 46.68 C ATOM 9860 NZ LYS D 112 6.621 3.525 -0.382 0.79 41.95 N ATOM 0 H LYS D 112 3.435 1.345 4.893 0.93 16.62 H new ATOM 0 HA LYS D 112 3.510 1.355 2.304 1.00 18.06 H new ATOM 0 HB2 LYS D 112 5.251 0.371 4.252 0.88 19.79 H new ATOM 0 HB3 LYS D 112 5.486 -0.160 2.805 0.88 19.79 H new ATOM 0 HG2 LYS D 112 5.464 2.617 3.320 0.94 29.13 H new ATOM 0 HG3 LYS D 112 6.788 1.801 3.435 0.94 29.13 H new ATOM 0 HD2 LYS D 112 6.817 1.332 1.201 0.15 35.65 H new ATOM 0 HD3 LYS D 112 5.319 1.729 1.025 0.15 35.65 H new ATOM 0 HE2 LYS D 112 5.930 4.009 1.465 0.33 46.68 H new ATOM 0 HE3 LYS D 112 7.426 3.568 1.482 0.33 46.68 H new ATOM 0 HZ1 LYS D 112 6.951 4.327 -0.582 0.79 41.95 H new ATOM 0 HZ2 LYS D 112 7.146 2.894 -0.726 0.79 41.95 H new ATOM 0 HZ3 LYS D 112 5.803 3.448 -0.724 0.79 41.95 H new ATOM 9874 N SER D 113 2.769 -1.514 3.508 1.00 18.46 N ATOM 9875 CA SER D 113 2.221 -2.818 3.153 1.00 19.83 C ATOM 9876 C SER D 113 0.811 -2.683 2.590 1.00 20.52 C ATOM 9877 O SER D 113 0.492 -3.258 1.542 1.00 16.50 O ATOM 9878 CB SER D 113 2.233 -3.734 4.377 1.00 23.22 C ATOM 9879 OG SER D 113 1.755 -5.029 4.056 1.00 29.45 O ATOM 0 H SER D 113 2.881 -1.387 4.351 1.00 18.46 H new ATOM 0 HA SER D 113 2.776 -3.211 2.461 1.00 19.83 H new ATOM 0 HB2 SER D 113 3.135 -3.798 4.727 1.00 23.22 H new ATOM 0 HB3 SER D 113 1.684 -3.349 5.077 1.00 23.22 H new ATOM 0 HG SER D 113 0.923 -5.001 3.944 1.00 29.45 H new ATOM 9885 N LEU D 114 -0.046 -1.916 3.267 1.00 20.26 N ATOM 9886 CA LEU D 114 -1.428 -1.769 2.821 1.00 18.10 C ATOM 9887 C LEU D 114 -1.490 -1.217 1.402 1.00 21.09 C ATOM 9888 O LEU D 114 -2.248 -1.716 0.562 1.00 18.44 O ATOM 9889 CB LEU D 114 -2.191 -0.861 3.786 1.00 17.75 C ATOM 9890 CG LEU D 114 -2.430 -1.426 5.188 1.00 14.59 C ATOM 9891 CD1 LEU D 114 -2.986 -0.348 6.108 1.00 17.13 C ATOM 9892 CD2 LEU D 114 -3.374 -2.620 5.138 1.00 17.09 C ATOM 0 H LEU D 114 0.152 -1.477 3.980 1.00 20.26 H new ATOM 0 HA LEU D 114 -1.845 -2.645 2.815 1.00 18.10 H new ATOM 0 HB2 LEU D 114 -1.704 -0.027 3.871 1.00 17.75 H new ATOM 0 HB3 LEU D 114 -3.051 -0.648 3.391 1.00 17.75 H new ATOM 0 HG LEU D 114 -1.579 -1.727 5.542 1.00 14.59 H new ATOM 0 HD11 LEU D 114 -3.132 -0.720 6.992 1.00 17.13 H new ATOM 0 HD12 LEU D 114 -2.354 0.385 6.167 1.00 17.13 H new ATOM 0 HD13 LEU D 114 -3.827 -0.021 5.752 1.00 17.13 H new ATOM 0 HD21 LEU D 114 -3.511 -2.962 6.035 1.00 17.09 H new ATOM 0 HD22 LEU D 114 -4.225 -2.344 4.764 1.00 17.09 H new ATOM 0 HD23 LEU D 114 -2.987 -3.315 4.583 1.00 17.09 H new ATOM 9904 N GLU D 115 -0.695 -0.185 1.113 1.00 17.08 N ATOM 9905 CA GLU D 115 -0.709 0.398 -0.224 1.00 18.82 C ATOM 9906 C GLU D 115 -0.190 -0.588 -1.262 1.00 17.67 C ATOM 9907 O GLU D 115 -0.748 -0.691 -2.361 0.94 21.71 O ATOM 9908 CB GLU D 115 0.117 1.683 -0.248 1.00 15.06 C ATOM 9909 CG GLU D 115 0.265 2.277 -1.636 1.00 24.91 C ATOM 9910 CD GLU D 115 0.679 3.733 -1.610 0.24 28.02 C ATOM 9911 OE1 GLU D 115 1.437 4.121 -0.697 0.75 28.87 O ATOM 9912 OE2 GLU D 115 0.241 4.491 -2.502 0.84 35.35 O ATOM 0 H GLU D 115 -0.151 0.185 1.667 1.00 17.08 H new ATOM 0 HA GLU D 115 -1.628 0.611 -0.450 1.00 18.82 H new ATOM 0 HB2 GLU D 115 -0.299 2.338 0.334 1.00 15.06 H new ATOM 0 HB3 GLU D 115 0.998 1.500 0.114 1.00 15.06 H new ATOM 0 HG2 GLU D 115 0.923 1.767 -2.133 1.00 24.91 H new ATOM 0 HG3 GLU D 115 -0.577 2.193 -2.111 1.00 24.91 H new ATOM 9919 N ALA D 116 0.876 -1.321 -0.934 1.00 16.89 N ATOM 9920 CA ALA D 116 1.412 -2.307 -1.865 1.00 20.03 C ATOM 9921 C ALA D 116 0.451 -3.472 -2.062 1.00 25.74 C ATOM 9922 O ALA D 116 0.409 -4.062 -3.148 1.00 19.20 O ATOM 9923 CB ALA D 116 2.764 -2.815 -1.367 1.00 25.65 C ATOM 0 H ALA D 116 1.297 -1.262 -0.186 1.00 16.89 H new ATOM 0 HA ALA D 116 1.529 -1.873 -2.725 1.00 20.03 H new ATOM 0 HB1 ALA D 116 3.114 -3.470 -1.991 1.00 25.65 H new ATOM 0 HB2 ALA D 116 3.384 -2.072 -1.298 1.00 25.65 H new ATOM 0 HB3 ALA D 116 2.654 -3.226 -0.495 1.00 25.65 H new ATOM 9929 N GLN D 117 -0.325 -3.817 -1.032 1.00 17.66 N ATOM 9930 CA GLN D 117 -1.285 -4.908 -1.146 1.00 19.83 C ATOM 9931 C GLN D 117 -2.447 -4.567 -2.071 1.00 16.19 C ATOM 9932 O GLN D 117 -3.132 -5.480 -2.543 1.00 19.19 O ATOM 9933 CB GLN D 117 -1.820 -5.278 0.238 1.00 18.89 C ATOM 9934 CG GLN D 117 -0.839 -6.057 1.102 1.00 23.21 C ATOM 9935 CD GLN D 117 -1.370 -6.301 2.501 1.00 21.90 C ATOM 9936 OE1 GLN D 117 -0.926 -5.678 3.465 1.00 18.33 O ATOM 9937 NE2 GLN D 117 -2.330 -7.211 2.616 1.00 20.04 N ATOM 0 H GLN D 117 -0.309 -3.432 -0.263 1.00 17.66 H new ATOM 0 HA GLN D 117 -0.816 -5.663 -1.535 1.00 19.83 H new ATOM 0 HB2 GLN D 117 -2.070 -4.465 0.704 1.00 18.89 H new ATOM 0 HB3 GLN D 117 -2.628 -5.804 0.131 1.00 18.89 H new ATOM 0 HG2 GLN D 117 -0.645 -6.908 0.679 1.00 23.21 H new ATOM 0 HG3 GLN D 117 -0.002 -5.570 1.157 1.00 23.21 H new ATOM 0 HE21 GLN D 117 -2.615 -7.626 1.919 1.00 20.04 H new ATOM 0 HE22 GLN D 117 -2.667 -7.385 3.388 1.00 20.04 H new ATOM 9946 N GLY D 118 -2.688 -3.287 -2.335 1.00 15.89 N ATOM 9947 CA GLY D 118 -3.756 -2.875 -3.220 1.00 24.58 C ATOM 9948 C GLY D 118 -5.002 -2.341 -2.546 1.00 17.58 C ATOM 9949 O GLY D 118 -6.068 -2.352 -3.172 1.00 17.70 O ATOM 0 H GLY D 118 -2.234 -2.637 -2.003 1.00 15.89 H new ATOM 0 HA2 GLY D 118 -3.413 -2.191 -3.816 1.00 24.58 H new ATOM 0 HA3 GLY D 118 -4.007 -3.633 -3.771 1.00 24.58 H new ATOM 9953 N PHE D 119 -4.908 -1.882 -1.302 1.00 13.09 N ATOM 9954 CA PHE D 119 -6.052 -1.270 -0.642 1.00 13.90 C ATOM 9955 C PHE D 119 -6.340 0.106 -1.232 1.00 13.04 C ATOM 9956 O PHE D 119 -5.449 0.788 -1.745 1.00 17.68 O ATOM 9957 CB PHE D 119 -5.800 -1.148 0.861 1.00 11.80 C ATOM 9958 CG PHE D 119 -5.933 -2.446 1.608 1.00 14.81 C ATOM 9959 CD1 PHE D 119 -7.167 -2.869 2.071 1.00 17.08 C ATOM 9960 CD2 PHE D 119 -4.825 -3.239 1.855 1.00 10.84 C ATOM 9961 CE1 PHE D 119 -7.296 -4.061 2.759 1.00 13.97 C ATOM 9962 CE2 PHE D 119 -4.948 -4.432 2.544 1.00 13.37 C ATOM 9963 CZ PHE D 119 -6.186 -4.842 2.998 1.00 12.71 C ATOM 0 H PHE D 119 -4.193 -1.916 -0.825 1.00 13.09 H new ATOM 0 HA PHE D 119 -6.824 -1.839 -0.787 1.00 13.90 H new ATOM 0 HB2 PHE D 119 -4.908 -0.793 1.003 1.00 11.80 H new ATOM 0 HB3 PHE D 119 -6.424 -0.505 1.234 1.00 11.80 H new ATOM 0 HD1 PHE D 119 -7.919 -2.344 1.917 1.00 17.08 H new ATOM 0 HD2 PHE D 119 -3.988 -2.966 1.554 1.00 10.84 H new ATOM 0 HE1 PHE D 119 -8.132 -4.336 3.061 1.00 13.97 H new ATOM 0 HE2 PHE D 119 -4.197 -4.958 2.701 1.00 13.37 H new ATOM 0 HZ PHE D 119 -6.270 -5.643 3.464 1.00 12.71 H new ATOM 9973 N LYS D 120 -7.609 0.515 -1.150 1.00 15.13 N ATOM 9974 CA LYS D 120 -8.009 1.813 -1.684 1.00 14.55 C ATOM 9975 C LYS D 120 -7.731 2.937 -0.695 1.00 15.65 C ATOM 9976 O LYS D 120 -7.234 3.999 -1.084 1.00 22.87 O ATOM 9977 CB LYS D 120 -9.494 1.799 -2.055 1.00 13.81 C ATOM 9978 CG LYS D 120 -10.030 3.138 -2.564 1.00 16.18 C ATOM 9979 CD LYS D 120 -9.330 3.589 -3.842 1.00 18.16 C ATOM 9980 CE LYS D 120 -9.746 4.995 -4.247 1.00 24.15 C ATOM 9981 NZ LYS D 120 -9.172 6.035 -3.342 1.00 28.01 N ATOM 0 H LYS D 120 -8.245 0.059 -0.793 1.00 15.13 H new ATOM 0 HA LYS D 120 -7.480 1.978 -2.480 1.00 14.55 H new ATOM 0 HB2 LYS D 120 -9.640 1.124 -2.737 1.00 13.81 H new ATOM 0 HB3 LYS D 120 -10.008 1.532 -1.277 1.00 13.81 H new ATOM 0 HG2 LYS D 120 -10.983 3.062 -2.728 1.00 16.18 H new ATOM 0 HG3 LYS D 120 -9.914 3.813 -1.878 1.00 16.18 H new ATOM 0 HD2 LYS D 120 -8.369 3.561 -3.712 1.00 18.16 H new ATOM 0 HD3 LYS D 120 -9.537 2.971 -4.560 1.00 18.16 H new ATOM 0 HE2 LYS D 120 -9.458 5.166 -5.157 1.00 24.15 H new ATOM 0 HE3 LYS D 120 -10.714 5.059 -4.238 1.00 24.15 H new ATOM 0 HZ1 LYS D 120 -9.301 6.841 -3.696 1.00 28.01 H new ATOM 0 HZ2 LYS D 120 -9.573 5.992 -2.549 1.00 28.01 H new ATOM 0 HZ3 LYS D 120 -8.299 5.892 -3.241 1.00 28.01 H new ATOM 9995 N SER D 121 -8.059 2.734 0.578 1.00 15.33 N ATOM 9996 CA SER D 121 -7.830 3.757 1.587 1.00 10.79 C ATOM 9997 C SER D 121 -7.662 3.089 2.943 1.00 12.85 C ATOM 9998 O SER D 121 -7.913 1.892 3.110 1.00 10.99 O ATOM 9999 CB SER D 121 -8.974 4.776 1.625 1.00 14.13 C ATOM 10000 OG SER D 121 -10.151 4.207 2.177 1.00 14.51 O ATOM 0 H SER D 121 -8.415 2.010 0.876 1.00 15.33 H new ATOM 0 HA SER D 121 -7.022 4.243 1.360 1.00 10.79 H new ATOM 0 HB2 SER D 121 -8.707 5.546 2.151 1.00 14.13 H new ATOM 0 HB3 SER D 121 -9.156 5.095 0.727 1.00 14.13 H new ATOM 0 HG SER D 121 -10.746 4.166 1.586 1.00 14.51 H new ATOM 10006 N VAL D 122 -7.226 3.888 3.914 1.00 14.03 N ATOM 10007 CA VAL D 122 -7.032 3.448 5.289 1.00 14.14 C ATOM 10008 C VAL D 122 -7.757 4.431 6.196 1.00 12.17 C ATOM 10009 O VAL D 122 -7.610 5.647 6.037 1.00 16.74 O ATOM 10010 CB VAL D 122 -5.539 3.374 5.663 1.00 15.04 C ATOM 10011 CG1 VAL D 122 -5.359 2.636 6.980 1.00 16.69 C ATOM 10012 CG2 VAL D 122 -4.728 2.711 4.553 1.00 24.95 C ATOM 0 H VAL D 122 -7.032 4.716 3.788 1.00 14.03 H new ATOM 0 HA VAL D 122 -7.389 2.552 5.394 1.00 14.14 H new ATOM 0 HB VAL D 122 -5.208 4.279 5.771 1.00 15.04 H new ATOM 0 HG11 VAL D 122 -4.416 2.597 7.203 1.00 16.69 H new ATOM 0 HG12 VAL D 122 -5.838 3.105 7.682 1.00 16.69 H new ATOM 0 HG13 VAL D 122 -5.709 1.735 6.897 1.00 16.69 H new ATOM 0 HG21 VAL D 122 -3.794 2.676 4.811 1.00 24.95 H new ATOM 0 HG22 VAL D 122 -5.056 1.810 4.406 1.00 24.95 H new ATOM 0 HG23 VAL D 122 -4.818 3.225 3.735 1.00 24.95 H new ATOM 10022 N VAL D 123 -8.534 3.909 7.143 1.00 10.74 N ATOM 10023 CA VAL D 123 -9.339 4.727 8.042 1.00 11.73 C ATOM 10024 C VAL D 123 -8.822 4.553 9.463 1.00 9.19 C ATOM 10025 O VAL D 123 -8.538 3.432 9.899 1.00 12.92 O ATOM 10026 CB VAL D 123 -10.836 4.360 7.963 1.00 16.82 C ATOM 10027 CG1 VAL D 123 -11.654 5.248 8.896 1.00 16.15 C ATOM 10028 CG2 VAL D 123 -11.346 4.476 6.532 1.00 17.71 C ATOM 0 H VAL D 123 -8.608 3.063 7.281 1.00 10.74 H new ATOM 0 HA VAL D 123 -9.260 5.655 7.772 1.00 11.73 H new ATOM 0 HB VAL D 123 -10.938 3.438 8.248 1.00 16.82 H new ATOM 0 HG11 VAL D 123 -12.591 5.005 8.835 1.00 16.15 H new ATOM 0 HG12 VAL D 123 -11.348 5.127 9.809 1.00 16.15 H new ATOM 0 HG13 VAL D 123 -11.544 6.177 8.638 1.00 16.15 H new ATOM 0 HG21 VAL D 123 -12.287 4.242 6.504 1.00 17.71 H new ATOM 0 HG22 VAL D 123 -11.231 5.387 6.220 1.00 17.71 H new ATOM 0 HG23 VAL D 123 -10.846 3.873 5.960 1.00 17.71 H new ATOM 10038 N ALA D 124 -8.706 5.667 10.182 1.00 9.95 N ATOM 10039 CA ALA D 124 -8.364 5.669 11.599 1.00 10.92 C ATOM 10040 C ALA D 124 -9.533 6.232 12.392 1.00 12.58 C ATOM 10041 O ALA D 124 -10.034 7.317 12.078 1.00 11.87 O ATOM 10042 CB ALA D 124 -7.101 6.492 11.861 1.00 13.00 C ATOM 0 H ALA D 124 -8.826 6.453 9.854 1.00 9.95 H new ATOM 0 HA ALA D 124 -8.185 4.758 11.880 1.00 10.92 H new ATOM 0 HB1 ALA D 124 -6.896 6.477 12.809 1.00 13.00 H new ATOM 0 HB2 ALA D 124 -6.359 6.113 11.364 1.00 13.00 H new ATOM 0 HB3 ALA D 124 -7.246 7.408 11.576 1.00 13.00 H new ATOM 10048 N VAL D 125 -9.964 5.494 13.413 0.76 13.61 N ATOM 10049 CA VAL D 125 -11.076 5.887 14.272 1.00 9.57 C ATOM 10050 C VAL D 125 -10.480 6.384 15.583 0.84 12.90 C ATOM 10051 O VAL D 125 -9.993 5.589 16.395 1.00 13.87 O ATOM 10052 CB VAL D 125 -12.049 4.723 14.504 1.00 14.65 C ATOM 10053 CG1 VAL D 125 -13.244 5.178 15.330 0.98 16.90 C ATOM 10054 CG2 VAL D 125 -12.509 4.135 13.177 1.00 13.49 C ATOM 0 H VAL D 125 -9.612 4.739 13.628 0.76 13.61 H new ATOM 0 HA VAL D 125 -11.595 6.589 13.849 1.00 9.57 H new ATOM 0 HB VAL D 125 -11.582 4.031 14.999 1.00 14.65 H new ATOM 0 HG11 VAL D 125 -13.847 4.430 15.466 0.98 16.90 H new ATOM 0 HG12 VAL D 125 -12.937 5.506 16.190 0.98 16.90 H new ATOM 0 HG13 VAL D 125 -13.710 5.888 14.861 0.98 16.90 H new ATOM 0 HG21 VAL D 125 -13.122 3.402 13.343 1.00 13.49 H new ATOM 0 HG22 VAL D 125 -12.958 4.820 12.657 1.00 13.49 H new ATOM 0 HG23 VAL D 125 -11.740 3.808 12.684 1.00 13.49 H new ATOM 10064 N ILE D 126 -10.524 7.695 15.801 1.00 11.46 N ATOM 10065 CA ILE D 126 -9.810 8.338 16.899 1.00 13.27 C ATOM 10066 C ILE D 126 -10.829 8.847 17.909 1.00 12.71 C ATOM 10067 O ILE D 126 -11.683 9.679 17.578 1.00 14.07 O ATOM 10068 CB ILE D 126 -8.912 9.477 16.390 1.00 11.79 C ATOM 10069 CG1 ILE D 126 -7.880 8.921 15.401 1.00 16.92 C ATOM 10070 CG2 ILE D 126 -8.211 10.168 17.559 1.00 15.68 C ATOM 10071 CD1 ILE D 126 -6.995 9.966 14.753 1.00 21.29 C ATOM 0 H ILE D 126 -10.973 8.241 15.311 1.00 11.46 H new ATOM 0 HA ILE D 126 -9.226 7.692 17.326 1.00 13.27 H new ATOM 0 HB ILE D 126 -9.463 10.133 15.936 1.00 11.79 H new ATOM 0 HG12 ILE D 126 -7.317 8.282 15.865 1.00 16.92 H new ATOM 0 HG13 ILE D 126 -8.348 8.434 14.704 1.00 16.92 H new ATOM 0 HG21 ILE D 126 -7.649 10.883 17.222 1.00 15.68 H new ATOM 0 HG22 ILE D 126 -8.875 10.536 18.163 1.00 15.68 H new ATOM 0 HG23 ILE D 126 -7.664 9.524 18.035 1.00 15.68 H new ATOM 0 HD11 ILE D 126 -6.375 9.533 14.146 1.00 21.29 H new ATOM 0 HD12 ILE D 126 -7.545 10.595 14.260 1.00 21.29 H new ATOM 0 HD13 ILE D 126 -6.498 10.440 15.438 1.00 21.29 H new ATOM 10083 N GLY D 127 -10.740 8.344 19.139 1.00 11.84 N ATOM 10084 CA GLY D 127 -11.531 8.867 20.235 1.00 16.32 C ATOM 10085 C GLY D 127 -10.974 10.185 20.731 1.00 18.78 C ATOM 10086 O GLY D 127 -9.811 10.259 21.140 1.00 16.68 O ATOM 0 H GLY D 127 -10.221 7.693 19.355 1.00 11.84 H new ATOM 0 HA2 GLY D 127 -12.449 8.989 19.946 1.00 16.32 H new ATOM 0 HA3 GLY D 127 -11.546 8.225 20.962 1.00 16.32 H new ATOM 10090 N LEU D 128 -11.796 11.239 20.702 1.00 13.15 N ATOM 10091 CA LEU D 128 -11.293 12.578 20.958 1.00 15.37 C ATOM 10092 C LEU D 128 -11.632 13.026 22.377 1.00 24.17 C ATOM 10093 O LEU D 128 -12.645 12.603 22.943 1.00 17.38 O ATOM 10094 CB LEU D 128 -11.888 13.569 19.954 1.00 14.99 C ATOM 10095 CG LEU D 128 -11.624 13.239 18.482 1.00 17.86 C ATOM 10096 CD1 LEU D 128 -12.571 14.016 17.586 1.00 23.27 C ATOM 10097 CD2 LEU D 128 -10.177 13.528 18.110 1.00 17.01 C ATOM 0 H LEU D 128 -12.639 11.194 20.537 1.00 13.15 H new ATOM 0 HA LEU D 128 -10.328 12.559 20.859 1.00 15.37 H new ATOM 0 HB2 LEU D 128 -12.847 13.614 20.094 1.00 14.99 H new ATOM 0 HB3 LEU D 128 -11.532 14.452 20.142 1.00 14.99 H new ATOM 0 HG LEU D 128 -11.784 12.291 18.351 1.00 17.86 H new ATOM 0 HD11 LEU D 128 -12.392 13.797 16.658 1.00 23.27 H new ATOM 0 HD12 LEU D 128 -13.487 13.781 17.802 1.00 23.27 H new ATOM 0 HD13 LEU D 128 -12.440 14.967 17.724 1.00 23.27 H new ATOM 0 HD21 LEU D 128 -10.034 13.312 17.175 1.00 17.01 H new ATOM 0 HD22 LEU D 128 -9.986 14.468 18.257 1.00 17.01 H new ATOM 0 HD23 LEU D 128 -9.587 12.989 18.660 1.00 17.01 H new ATOM 10109 N PRO D 129 -10.810 13.900 22.984 1.00 18.34 N ATOM 10110 CA PRO D 129 -9.606 14.499 22.394 1.00 20.22 C ATOM 10111 C PRO D 129 -8.401 13.559 22.379 1.00 19.73 C ATOM 10112 O PRO D 129 -8.268 12.704 23.255 1.00 19.03 O ATOM 10113 CB PRO D 129 -9.343 15.703 23.299 1.00 31.84 C ATOM 10114 CG PRO D 129 -9.867 15.286 24.623 1.00 22.90 C ATOM 10115 CD PRO D 129 -11.062 14.411 24.344 1.00 21.98 C ATOM 0 HA PRO D 129 -9.739 14.723 21.460 1.00 20.22 H new ATOM 0 HB2 PRO D 129 -8.397 15.913 23.343 1.00 31.84 H new ATOM 0 HB3 PRO D 129 -9.795 16.497 22.973 1.00 31.84 H new ATOM 0 HG2 PRO D 129 -9.193 14.802 25.126 1.00 22.90 H new ATOM 0 HG3 PRO D 129 -10.119 16.057 25.155 1.00 22.90 H new ATOM 0 HD2 PRO D 129 -11.134 13.689 24.988 1.00 21.98 H new ATOM 0 HD3 PRO D 129 -11.890 14.914 24.388 1.00 21.98 H new ATOM 10123 N ASN D 130 -7.535 13.724 21.379 1.00 17.94 N ATOM 10124 CA ASN D 130 -6.338 12.902 21.250 1.00 17.70 C ATOM 10125 C ASN D 130 -5.337 13.587 20.328 1.00 23.64 C ATOM 10126 O ASN D 130 -5.097 13.122 19.209 1.00 21.88 O ATOM 10127 CB ASN D 130 -6.696 11.511 20.717 1.00 17.83 C ATOM 10128 CG ASN D 130 -5.530 10.539 20.788 1.00 23.17 C ATOM 10129 OD1 ASN D 130 -4.387 10.933 21.015 1.00 21.46 O ATOM 10130 ND2 ASN D 130 -5.817 9.258 20.587 1.00 20.61 N ATOM 0 H ASN D 130 -7.627 14.314 20.760 1.00 17.94 H new ATOM 0 HA ASN D 130 -5.935 12.795 22.126 1.00 17.70 H new ATOM 0 HB2 ASN D 130 -7.441 11.155 21.227 1.00 17.83 H new ATOM 0 HB3 ASN D 130 -6.993 11.588 19.797 1.00 17.83 H new ATOM 0 HD21 ASN D 130 -5.192 8.668 20.613 1.00 20.61 H new ATOM 0 HD22 ASN D 130 -6.628 9.018 20.431 1.00 20.61 H new ATOM 10137 N ASP D 131 -4.756 14.695 20.789 1.00 25.63 N ATOM 10138 CA ASP D 131 -3.807 15.455 19.975 1.00 22.84 C ATOM 10139 C ASP D 131 -2.681 14.599 19.412 1.00 20.28 C ATOM 10140 O ASP D 131 -2.446 14.656 18.194 1.00 25.58 O ATOM 10141 CB ASP D 131 -3.235 16.611 20.806 1.00 34.94 C ATOM 10142 CG ASP D 131 -4.313 17.516 21.369 1.00 37.26 C ATOM 10143 OD1 ASP D 131 -5.369 17.665 20.718 1.00 27.30 O ATOM 10144 OD2 ASP D 131 -4.105 18.080 22.465 1.00 46.54 O ATOM 0 H ASP D 131 -4.898 15.023 21.571 1.00 25.63 H new ATOM 0 HA ASP D 131 -4.294 15.800 19.210 1.00 22.84 H new ATOM 0 HB2 ASP D 131 -2.708 16.250 21.536 1.00 34.94 H new ATOM 0 HB3 ASP D 131 -2.634 17.135 20.254 1.00 34.94 H new ATOM 10149 N PRO D 132 -1.953 13.809 20.207 1.00 19.47 N ATOM 10150 CA PRO D 132 -0.853 13.015 19.632 1.00 23.70 C ATOM 10151 C PRO D 132 -1.266 12.159 18.447 1.00 22.75 C ATOM 10152 O PRO D 132 -0.531 12.095 17.454 1.00 22.42 O ATOM 10153 CB PRO D 132 -0.385 12.158 20.820 1.00 20.84 C ATOM 10154 CG PRO D 132 -1.444 12.293 21.869 1.00 27.86 C ATOM 10155 CD PRO D 132 -2.041 13.636 21.665 1.00 28.35 C ATOM 0 HA PRO D 132 -0.159 13.581 19.260 1.00 23.70 H new ATOM 0 HB2 PRO D 132 -0.273 11.231 20.557 1.00 20.84 H new ATOM 0 HB3 PRO D 132 0.474 12.464 21.152 1.00 20.84 H new ATOM 0 HG2 PRO D 132 -2.114 11.597 21.780 1.00 27.86 H new ATOM 0 HG3 PRO D 132 -1.066 12.211 22.759 1.00 27.86 H new ATOM 0 HD2 PRO D 132 -2.958 13.674 21.978 1.00 28.35 H new ATOM 0 HD3 PRO D 132 -1.550 14.325 22.140 1.00 28.35 H new ATOM 10163 N SER D 133 -2.421 11.497 18.518 1.00 20.30 N ATOM 10164 CA SER D 133 -2.856 10.658 17.406 1.00 16.96 C ATOM 10165 C SER D 133 -3.246 11.506 16.202 1.00 19.24 C ATOM 10166 O SER D 133 -2.823 11.231 15.074 1.00 16.36 O ATOM 10167 CB SER D 133 -4.021 9.771 17.840 1.00 24.41 C ATOM 10168 OG SER D 133 -4.320 8.812 16.840 1.00 22.09 O ATOM 0 H SER D 133 -2.958 11.520 19.189 1.00 20.30 H new ATOM 0 HA SER D 133 -2.114 10.091 17.143 1.00 16.96 H new ATOM 0 HB2 SER D 133 -3.799 9.321 18.670 1.00 24.41 H new ATOM 0 HB3 SER D 133 -4.803 10.318 18.014 1.00 24.41 H new ATOM 0 HG SER D 133 -4.799 8.205 17.168 1.00 22.09 H new ATOM 10174 N VAL D 134 -4.055 12.546 16.422 1.00 15.79 N ATOM 10175 CA VAL D 134 -4.455 13.419 15.322 1.00 16.73 C ATOM 10176 C VAL D 134 -3.228 14.016 14.648 1.00 24.69 C ATOM 10177 O VAL D 134 -3.145 14.070 13.414 1.00 23.61 O ATOM 10178 CB VAL D 134 -5.412 14.516 15.828 1.00 18.96 C ATOM 10179 CG1 VAL D 134 -5.752 15.491 14.709 1.00 22.52 C ATOM 10180 CG2 VAL D 134 -6.688 13.895 16.390 1.00 16.17 C ATOM 0 H VAL D 134 -4.378 12.759 17.190 1.00 15.79 H new ATOM 0 HA VAL D 134 -4.931 12.894 14.660 1.00 16.73 H new ATOM 0 HB VAL D 134 -4.965 15.004 16.537 1.00 18.96 H new ATOM 0 HG11 VAL D 134 -6.354 16.173 15.046 1.00 22.52 H new ATOM 0 HG12 VAL D 134 -4.939 15.909 14.386 1.00 22.52 H new ATOM 0 HG13 VAL D 134 -6.180 15.013 13.982 1.00 22.52 H new ATOM 0 HG21 VAL D 134 -7.279 14.597 16.704 1.00 16.17 H new ATOM 0 HG22 VAL D 134 -7.133 13.385 15.695 1.00 16.17 H new ATOM 0 HG23 VAL D 134 -6.464 13.307 17.129 1.00 16.17 H new ATOM 10190 N ARG D 135 -2.258 14.475 15.440 1.00 16.01 N ATOM 10191 CA ARG D 135 -1.057 15.070 14.862 1.00 22.29 C ATOM 10192 C ARG D 135 -0.312 14.060 13.999 1.00 19.54 C ATOM 10193 O ARG D 135 0.019 14.339 12.841 0.87 19.04 O ATOM 10194 CB ARG D 135 -0.146 15.605 15.968 1.00 21.67 C ATOM 10195 CG ARG D 135 -0.735 16.767 16.764 0.51 28.85 C ATOM 10196 CD ARG D 135 0.278 17.887 16.981 0.72 34.56 C ATOM 10197 NE ARG D 135 0.054 19.008 16.070 0.15 33.65 N ATOM 10198 CZ ARG D 135 -0.758 20.033 16.320 0.77 35.94 C ATOM 10199 NH1 ARG D 135 -1.435 20.095 17.460 1.00 40.81 N ATOM 10200 NH2 ARG D 135 -0.894 21.002 15.426 0.53 37.50 N ATOM 0 H ARG D 135 -2.276 14.452 16.299 1.00 16.01 H new ATOM 0 HA ARG D 135 -1.326 15.810 14.295 1.00 22.29 H new ATOM 0 HB2 ARG D 135 0.062 14.881 16.579 1.00 21.67 H new ATOM 0 HB3 ARG D 135 0.692 15.891 15.572 1.00 21.67 H new ATOM 0 HG2 ARG D 135 -1.509 17.119 16.296 0.51 28.85 H new ATOM 0 HG3 ARG D 135 -1.046 16.443 17.624 0.51 28.85 H new ATOM 0 HD2 ARG D 135 0.223 18.200 17.898 0.72 34.56 H new ATOM 0 HD3 ARG D 135 1.175 17.541 16.853 0.72 34.56 H new ATOM 0 HE ARG D 135 0.476 19.005 15.321 0.15 33.65 H new ATOM 0 HH11 ARG D 135 -1.351 19.470 18.045 1.00 40.81 H new ATOM 0 HH12 ARG D 135 -1.958 20.760 17.614 1.00 40.81 H new ATOM 0 HH21 ARG D 135 -0.458 20.968 14.685 0.53 37.50 H new ATOM 0 HH22 ARG D 135 -1.418 21.665 15.586 0.53 37.50 H new ATOM 10214 N MET D 136 -0.041 12.875 14.549 1.00 16.77 N ATOM 10215 CA MET D 136 0.713 11.869 13.808 1.00 20.64 C ATOM 10216 C MET D 136 -0.011 11.471 12.528 1.00 21.96 C ATOM 10217 O MET D 136 0.597 11.393 11.455 1.00 23.50 O ATOM 10218 CB MET D 136 0.951 10.644 14.688 1.00 22.62 C ATOM 10219 CG MET D 136 1.971 9.674 14.118 1.00 30.75 C ATOM 10220 SD MET D 136 2.007 8.105 14.997 1.00 35.19 S ATOM 10221 CE MET D 136 0.464 7.394 14.443 1.00 28.56 C ATOM 0 H MET D 136 -0.282 12.638 15.340 1.00 16.77 H new ATOM 0 HA MET D 136 1.569 12.252 13.558 1.00 20.64 H new ATOM 0 HB2 MET D 136 1.249 10.937 15.563 1.00 22.62 H new ATOM 0 HB3 MET D 136 0.110 10.179 14.816 1.00 22.62 H new ATOM 0 HG2 MET D 136 1.770 9.512 13.183 1.00 30.75 H new ATOM 0 HG3 MET D 136 2.851 10.080 14.152 1.00 30.75 H new ATOM 0 HE1 MET D 136 -0.139 7.301 15.197 1.00 28.56 H new ATOM 0 HE2 MET D 136 0.061 7.973 13.777 1.00 28.56 H new ATOM 0 HE3 MET D 136 0.631 6.522 14.053 1.00 28.56 H new ATOM 10231 N HIS D 137 -1.315 11.206 12.624 1.00 19.02 N ATOM 10232 CA HIS D 137 -2.069 10.761 11.456 1.00 19.16 C ATOM 10233 C HIS D 137 -2.040 11.808 10.351 1.00 19.64 C ATOM 10234 O HIS D 137 -1.793 11.489 9.183 1.00 14.15 O ATOM 10235 CB HIS D 137 -3.509 10.434 11.852 1.00 16.62 C ATOM 10236 CG HIS D 137 -3.672 9.080 12.468 1.00 19.14 C ATOM 10237 ND1 HIS D 137 -3.513 8.851 13.817 1.00 17.97 N ATOM 10238 CD2 HIS D 137 -3.974 7.881 11.916 1.00 16.00 C ATOM 10239 CE1 HIS D 137 -3.713 7.569 14.071 1.00 19.67 C ATOM 10240 NE2 HIS D 137 -3.993 6.959 12.934 1.00 15.57 N ATOM 0 H HIS D 137 -1.775 11.277 13.347 1.00 19.02 H new ATOM 0 HA HIS D 137 -1.649 9.957 11.112 1.00 19.16 H new ATOM 0 HB2 HIS D 137 -3.824 11.105 12.478 1.00 16.62 H new ATOM 0 HB3 HIS D 137 -4.073 10.492 11.065 1.00 16.62 H new ATOM 0 HD1 HIS D 137 -3.315 9.449 14.403 1.00 17.97 H new ATOM 0 HD2 HIS D 137 -4.138 7.713 11.016 1.00 16.00 H new ATOM 0 HE1 HIS D 137 -3.665 7.166 14.908 1.00 19.67 H new ATOM 10248 N GLU D 138 -2.297 13.070 10.699 1.00 18.56 N ATOM 10249 CA GLU D 138 -2.279 14.120 9.687 1.00 18.49 C ATOM 10250 C GLU D 138 -0.878 14.328 9.127 1.00 25.28 C ATOM 10251 O GLU D 138 -0.727 14.665 7.947 1.00 20.34 O ATOM 10252 CB GLU D 138 -2.828 15.421 10.272 1.00 19.92 C ATOM 10253 CG GLU D 138 -4.314 15.349 10.604 1.00 25.08 C ATOM 10254 CD GLU D 138 -4.864 16.652 11.149 1.00 24.42 C ATOM 10255 OE1 GLU D 138 -4.063 17.498 11.598 1.00 33.44 O ATOM 10256 OE2 GLU D 138 -6.101 16.830 11.125 1.00 30.49 O ATOM 0 H GLU D 138 -2.480 13.333 11.497 1.00 18.56 H new ATOM 0 HA GLU D 138 -2.848 13.842 8.952 1.00 18.49 H new ATOM 0 HB2 GLU D 138 -2.333 15.641 11.077 1.00 19.92 H new ATOM 0 HB3 GLU D 138 -2.678 16.142 9.640 1.00 19.92 H new ATOM 0 HG2 GLU D 138 -4.807 15.105 9.805 1.00 25.08 H new ATOM 0 HG3 GLU D 138 -4.461 14.645 11.255 1.00 25.08 H new ATOM 10263 N ALA D 139 0.154 14.116 9.947 1.00 17.51 N ATOM 10264 CA ALA D 139 1.523 14.223 9.456 1.00 22.51 C ATOM 10265 C ALA D 139 1.826 13.157 8.412 1.00 25.89 C ATOM 10266 O ALA D 139 2.643 13.386 7.513 1.00 25.73 O ATOM 10267 CB ALA D 139 2.508 14.118 10.621 1.00 20.90 C ATOM 0 H ALA D 139 0.082 13.912 10.779 1.00 17.51 H new ATOM 0 HA ALA D 139 1.621 15.089 9.031 1.00 22.51 H new ATOM 0 HB1 ALA D 139 3.415 14.190 10.285 1.00 20.90 H new ATOM 0 HB2 ALA D 139 2.340 14.834 11.253 1.00 20.90 H new ATOM 0 HB3 ALA D 139 2.395 13.263 11.065 1.00 20.90 H new ATOM 10273 N LEU D 140 1.184 11.994 8.509 1.00 26.43 N ATOM 10274 CA LEU D 140 1.423 10.897 7.580 1.00 27.12 C ATOM 10275 C LEU D 140 0.467 10.893 6.393 1.00 20.68 C ATOM 10276 O LEU D 140 0.553 9.990 5.554 1.00 27.37 O ATOM 10277 CB LEU D 140 1.335 9.555 8.318 1.00 24.39 C ATOM 10278 CG LEU D 140 2.509 9.212 9.240 1.00 21.04 C ATOM 10279 CD1 LEU D 140 2.197 7.974 10.065 1.00 21.84 C ATOM 10280 CD2 LEU D 140 3.791 9.004 8.443 1.00 26.08 C ATOM 0 H LEU D 140 0.599 11.821 9.115 1.00 26.43 H new ATOM 0 HA LEU D 140 2.315 11.028 7.223 1.00 27.12 H new ATOM 0 HB2 LEU D 140 0.521 9.550 8.846 1.00 24.39 H new ATOM 0 HB3 LEU D 140 1.249 8.849 7.658 1.00 24.39 H new ATOM 0 HG LEU D 140 2.644 9.962 9.841 1.00 21.04 H new ATOM 0 HD11 LEU D 140 2.950 7.771 10.642 1.00 21.84 H new ATOM 0 HD12 LEU D 140 1.409 8.136 10.607 1.00 21.84 H new ATOM 0 HD13 LEU D 140 2.033 7.223 9.473 1.00 21.84 H new ATOM 0 HD21 LEU D 140 4.517 8.789 9.049 1.00 26.08 H new ATOM 0 HD22 LEU D 140 3.667 8.275 7.815 1.00 26.08 H new ATOM 0 HD23 LEU D 140 4.006 9.816 7.957 1.00 26.08 H new ATOM 10292 N GLY D 141 -0.439 11.865 6.298 1.00 22.82 N ATOM 10293 CA GLY D 141 -1.279 12.034 5.127 1.00 23.93 C ATOM 10294 C GLY D 141 -2.757 11.807 5.358 1.00 24.63 C ATOM 10295 O GLY D 141 -3.547 12.028 4.431 1.00 19.70 O ATOM 0 H GLY D 141 -0.580 12.445 6.917 1.00 22.82 H new ATOM 0 HA2 GLY D 141 -1.154 12.933 4.784 1.00 23.93 H new ATOM 0 HA3 GLY D 141 -0.976 11.422 4.438 1.00 23.93 H new ATOM 10299 N TYR D 142 -3.160 11.372 6.549 1.00 21.26 N ATOM 10300 CA TYR D 142 -4.578 11.188 6.832 1.00 19.43 C ATOM 10301 C TYR D 142 -5.302 12.528 6.814 1.00 19.05 C ATOM 10302 O TYR D 142 -4.766 13.547 7.256 1.00 19.89 O ATOM 10303 CB TYR D 142 -4.773 10.528 8.195 1.00 17.14 C ATOM 10304 CG TYR D 142 -4.456 9.050 8.257 1.00 12.14 C ATOM 10305 CD1 TYR D 142 -5.474 8.108 8.299 1.00 12.85 C ATOM 10306 CD2 TYR D 142 -3.144 8.598 8.296 1.00 14.43 C ATOM 10307 CE1 TYR D 142 -5.197 6.758 8.373 1.00 11.19 C ATOM 10308 CE2 TYR D 142 -2.857 7.247 8.367 1.00 14.01 C ATOM 10309 CZ TYR D 142 -3.889 6.333 8.406 1.00 12.74 C ATOM 10310 OH TYR D 142 -3.616 4.987 8.478 1.00 16.61 O ATOM 0 H TYR D 142 -2.633 11.180 7.201 1.00 21.26 H new ATOM 0 HA TYR D 142 -4.948 10.613 6.144 1.00 19.43 H new ATOM 0 HB2 TYR D 142 -4.217 10.989 8.842 1.00 17.14 H new ATOM 0 HB3 TYR D 142 -5.694 10.657 8.470 1.00 17.14 H new ATOM 0 HD1 TYR D 142 -6.359 8.392 8.277 1.00 12.85 H new ATOM 0 HD2 TYR D 142 -2.447 9.213 8.274 1.00 14.43 H new ATOM 0 HE1 TYR D 142 -5.891 6.139 8.400 1.00 11.19 H new ATOM 0 HE2 TYR D 142 -1.974 6.957 8.388 1.00 14.01 H new ATOM 0 HH TYR D 142 -4.095 4.635 9.071 1.00 16.61 H new ATOM 10320 N ALA D 143 -6.538 12.518 6.312 1.00 17.65 N ATOM 10321 CA ALA D 143 -7.350 13.722 6.251 1.00 23.48 C ATOM 10322 C ALA D 143 -8.619 13.562 7.082 1.00 17.91 C ATOM 10323 O ALA D 143 -9.238 12.492 7.061 1.00 18.60 O ATOM 10324 CB ALA D 143 -7.736 14.049 4.801 1.00 23.41 C ATOM 0 H ALA D 143 -6.923 11.815 6.000 1.00 17.65 H new ATOM 0 HA ALA D 143 -6.820 14.450 6.612 1.00 23.48 H new ATOM 0 HB1 ALA D 143 -8.276 14.854 4.784 1.00 23.41 H new ATOM 0 HB2 ALA D 143 -6.933 14.188 4.276 1.00 23.41 H new ATOM 0 HB3 ALA D 143 -8.243 13.312 4.427 1.00 23.41 H new ATOM 10330 N PRO D 144 -9.036 14.595 7.816 1.00 19.93 N ATOM 10331 CA PRO D 144 -10.301 14.500 8.556 1.00 21.90 C ATOM 10332 C PRO D 144 -11.489 14.417 7.610 1.00 26.80 C ATOM 10333 O PRO D 144 -11.572 15.149 6.621 1.00 26.55 O ATOM 10334 CB PRO D 144 -10.327 15.788 9.389 1.00 27.63 C ATOM 10335 CG PRO D 144 -9.439 16.732 8.657 1.00 27.89 C ATOM 10336 CD PRO D 144 -8.368 15.891 8.035 1.00 23.02 C ATOM 0 HA PRO D 144 -10.360 13.702 9.104 1.00 21.90 H new ATOM 0 HB2 PRO D 144 -11.228 16.140 9.466 1.00 27.63 H new ATOM 0 HB3 PRO D 144 -10.006 15.631 10.291 1.00 27.63 H new ATOM 0 HG2 PRO D 144 -9.934 17.221 7.981 1.00 27.89 H new ATOM 0 HG3 PRO D 144 -9.058 17.389 9.260 1.00 27.89 H new ATOM 0 HD2 PRO D 144 -8.050 16.275 7.203 1.00 23.02 H new ATOM 0 HD3 PRO D 144 -7.598 15.803 8.619 1.00 23.02 H new ATOM 10344 N ARG D 145 -12.415 13.521 7.930 1.00 21.15 N ATOM 10345 CA ARG D 145 -13.519 13.181 7.035 1.00 21.75 C ATOM 10346 C ARG D 145 -14.885 13.253 7.697 1.00 20.85 C ATOM 10347 O ARG D 145 -15.854 13.659 7.050 1.00 23.40 O ATOM 10348 CB ARG D 145 -13.295 11.772 6.478 1.00 22.93 C ATOM 10349 CG ARG D 145 -12.176 11.684 5.464 1.00 23.17 C ATOM 10350 CD ARG D 145 -12.601 12.247 4.123 1.00 29.60 C ATOM 10351 NE ARG D 145 -11.961 11.518 3.032 1.00 38.58 N ATOM 10352 CZ ARG D 145 -10.828 11.880 2.438 1.00 32.46 C ATOM 10353 NH1 ARG D 145 -10.188 12.983 2.802 1.00 34.45 N ATOM 10354 NH2 ARG D 145 -10.334 11.132 1.467 1.00 31.50 N ATOM 0 H ARG D 145 -12.422 13.091 8.674 1.00 21.15 H new ATOM 0 HA ARG D 145 -13.522 13.843 6.326 1.00 21.75 H new ATOM 0 HB2 ARG D 145 -13.101 11.170 7.214 1.00 22.93 H new ATOM 0 HB3 ARG D 145 -14.117 11.462 6.067 1.00 22.93 H new ATOM 0 HG2 ARG D 145 -11.402 12.170 5.790 1.00 23.17 H new ATOM 0 HG3 ARG D 145 -11.906 10.759 5.357 1.00 23.17 H new ATOM 0 HD2 ARG D 145 -13.565 12.191 4.034 1.00 29.60 H new ATOM 0 HD3 ARG D 145 -12.366 13.187 4.072 1.00 29.60 H new ATOM 0 HE ARG D 145 -12.345 10.801 2.753 1.00 38.58 H new ATOM 0 HH11 ARG D 145 -10.505 13.476 3.431 1.00 34.45 H new ATOM 0 HH12 ARG D 145 -9.456 13.205 2.409 1.00 34.45 H new ATOM 0 HH21 ARG D 145 -10.745 10.417 1.224 1.00 31.50 H new ATOM 0 HH22 ARG D 145 -9.602 11.360 1.079 1.00 31.50 H new ATOM 10368 N GLY D 146 -14.993 12.858 8.960 1.00 17.50 N ATOM 10369 CA GLY D 146 -16.268 12.888 9.650 0.41 22.01 C ATOM 10370 C GLY D 146 -16.038 12.891 11.141 0.64 20.79 C ATOM 10371 O GLY D 146 -14.907 12.780 11.620 0.97 15.47 O ATOM 0 H GLY D 146 -14.336 12.569 9.434 1.00 17.50 H new ATOM 0 HA2 GLY D 146 -16.768 13.677 9.389 0.41 22.01 H new ATOM 0 HA3 GLY D 146 -16.801 12.118 9.397 0.41 22.01 H new ATOM 10375 N MET D 147 -17.137 13.023 11.879 1.00 19.62 N ATOM 10376 CA MET D 147 -17.057 13.050 13.336 1.00 18.99 C ATOM 10377 C MET D 147 -18.435 12.771 13.909 1.00 18.59 C ATOM 10378 O MET D 147 -19.367 13.551 13.688 1.00 20.08 O ATOM 10379 CB MET D 147 -16.535 14.398 13.826 1.00 21.04 C ATOM 10380 CG MET D 147 -15.563 14.288 14.986 0.99 24.16 C ATOM 10381 SD MET D 147 -15.131 15.890 15.681 0.69 43.14 S ATOM 10382 CE MET D 147 -16.692 16.345 16.426 0.36 32.53 C ATOM 0 H MET D 147 -17.932 13.098 11.559 1.00 19.62 H new ATOM 0 HA MET D 147 -16.436 12.368 13.636 1.00 18.99 H new ATOM 0 HB2 MET D 147 -16.098 14.854 13.090 1.00 21.04 H new ATOM 0 HB3 MET D 147 -17.287 14.949 14.095 1.00 21.04 H new ATOM 0 HG2 MET D 147 -15.954 13.733 15.679 0.99 24.16 H new ATOM 0 HG3 MET D 147 -14.756 13.841 14.686 0.99 24.16 H new ATOM 0 HE1 MET D 147 -16.537 16.992 17.132 0.36 32.53 H new ATOM 0 HE2 MET D 147 -17.271 16.735 15.752 0.36 32.53 H new ATOM 0 HE3 MET D 147 -17.116 15.556 16.798 0.36 32.53 H new ATOM 10392 N LEU D 148 -18.565 11.665 14.636 1.00 14.53 N ATOM 10393 CA LEU D 148 -19.774 11.371 15.391 1.00 14.52 C ATOM 10394 C LEU D 148 -19.641 11.985 16.777 1.00 16.72 C ATOM 10395 O LEU D 148 -18.624 11.792 17.451 1.00 17.69 O ATOM 10396 CB LEU D 148 -19.998 9.862 15.489 1.00 14.44 C ATOM 10397 CG LEU D 148 -20.083 9.118 14.154 1.00 15.89 C ATOM 10398 CD1 LEU D 148 -20.164 7.619 14.384 1.00 19.26 C ATOM 10399 CD2 LEU D 148 -21.273 9.601 13.335 1.00 24.13 C ATOM 0 H LEU D 148 -17.953 11.065 14.704 1.00 14.53 H new ATOM 0 HA LEU D 148 -20.542 11.751 14.937 1.00 14.52 H new ATOM 0 HB2 LEU D 148 -19.276 9.477 16.010 1.00 14.44 H new ATOM 0 HB3 LEU D 148 -20.819 9.704 15.982 1.00 14.44 H new ATOM 0 HG LEU D 148 -19.276 9.308 13.651 1.00 15.89 H new ATOM 0 HD11 LEU D 148 -20.217 7.163 13.530 1.00 19.26 H new ATOM 0 HD12 LEU D 148 -19.373 7.321 14.860 1.00 19.26 H new ATOM 0 HD13 LEU D 148 -20.953 7.414 14.909 1.00 19.26 H new ATOM 0 HD21 LEU D 148 -21.306 9.116 12.495 1.00 24.13 H new ATOM 0 HD22 LEU D 148 -22.092 9.445 13.831 1.00 24.13 H new ATOM 0 HD23 LEU D 148 -21.180 10.550 13.157 1.00 24.13 H new ATOM 10411 N ARG D 149 -20.663 12.723 17.198 1.00 14.30 N ATOM 10412 CA ARG D 149 -20.596 13.513 18.418 0.59 18.46 C ATOM 10413 C ARG D 149 -21.294 12.807 19.570 1.00 18.27 C ATOM 10414 O ARG D 149 -22.390 12.262 19.411 1.00 16.26 O ATOM 10415 CB ARG D 149 -21.210 14.893 18.198 1.00 22.71 C ATOM 10416 CG ARG D 149 -20.332 15.771 17.336 0.80 25.97 C ATOM 10417 CD ARG D 149 -20.924 17.140 17.102 0.60 27.06 C ATOM 10418 NE ARG D 149 -20.181 17.836 16.054 0.10 31.69 N ATOM 10419 CZ ARG D 149 -20.711 18.343 14.944 1.00 31.60 C ATOM 10420 NH1 ARG D 149 -22.018 18.279 14.715 0.22 27.51 N ATOM 10421 NH2 ARG D 149 -19.922 18.939 14.061 0.23 28.75 N ATOM 0 H ARG D 149 -21.414 12.779 16.783 1.00 14.30 H new ATOM 0 HA ARG D 149 -19.660 13.619 18.650 0.59 18.46 H new ATOM 0 HB2 ARG D 149 -22.080 14.796 17.780 1.00 22.71 H new ATOM 0 HB3 ARG D 149 -21.354 15.323 19.056 1.00 22.71 H new ATOM 0 HG2 ARG D 149 -19.464 15.866 17.758 0.80 25.97 H new ATOM 0 HG3 ARG D 149 -20.186 15.336 16.481 0.80 25.97 H new ATOM 0 HD2 ARG D 149 -21.856 17.058 16.847 0.60 27.06 H new ATOM 0 HD3 ARG D 149 -20.899 17.656 17.923 0.60 27.06 H new ATOM 0 HE ARG D 149 -19.333 17.925 16.163 0.10 31.69 H new ATOM 0 HH11 ARG D 149 -22.537 17.905 15.289 0.22 27.51 H new ATOM 0 HH12 ARG D 149 -22.345 18.612 13.992 0.22 27.51 H new ATOM 0 HH21 ARG D 149 -19.077 18.995 14.209 0.23 28.75 H new ATOM 0 HH22 ARG D 149 -20.256 19.270 13.341 0.23 28.75 H new ATOM 10435 N ALA D 150 -20.643 12.826 20.734 1.00 17.36 N ATOM 10436 CA ALA D 150 -21.131 12.129 21.920 1.00 15.47 C ATOM 10437 C ALA D 150 -21.464 10.679 21.589 1.00 13.41 C ATOM 10438 O ALA D 150 -22.417 10.098 22.113 1.00 15.92 O ATOM 10439 CB ALA D 150 -22.338 12.847 22.527 1.00 16.76 C ATOM 0 H ALA D 150 -19.903 13.246 20.856 1.00 17.36 H new ATOM 0 HA ALA D 150 -20.424 12.134 22.585 1.00 15.47 H new ATOM 0 HB1 ALA D 150 -22.641 12.364 23.312 1.00 16.76 H new ATOM 0 HB2 ALA D 150 -22.085 13.748 22.781 1.00 16.76 H new ATOM 0 HB3 ALA D 150 -23.054 12.885 21.874 1.00 16.76 H new ATOM 10445 N ALA D 151 -20.664 10.090 20.698 1.00 15.48 N ATOM 10446 CA ALA D 151 -20.857 8.695 20.332 1.00 17.68 C ATOM 10447 C ALA D 151 -20.447 7.748 21.450 1.00 14.07 C ATOM 10448 O ALA D 151 -20.835 6.575 21.423 1.00 14.34 O ATOM 10449 CB ALA D 151 -20.069 8.367 19.063 1.00 23.56 C ATOM 0 H ALA D 151 -20.010 10.481 20.299 1.00 15.48 H new ATOM 0 HA ALA D 151 -21.805 8.569 20.170 1.00 17.68 H new ATOM 0 HB1 ALA D 151 -20.205 7.436 18.829 1.00 23.56 H new ATOM 0 HB2 ALA D 151 -20.377 8.931 18.336 1.00 23.56 H new ATOM 0 HB3 ALA D 151 -19.125 8.526 19.218 1.00 23.56 H new ATOM 10455 N GLY D 152 -19.674 8.224 22.424 1.00 13.22 N ATOM 10456 CA GLY D 152 -19.258 7.390 23.532 1.00 13.54 C ATOM 10457 C GLY D 152 -19.288 8.108 24.864 1.00 12.11 C ATOM 10458 O GLY D 152 -19.010 9.309 24.938 1.00 12.67 O ATOM 0 H GLY D 152 -19.382 9.032 22.456 1.00 13.22 H new ATOM 0 HA2 GLY D 152 -19.835 6.612 23.578 1.00 13.54 H new ATOM 0 HA3 GLY D 152 -18.359 7.067 23.366 1.00 13.54 H new ATOM 10462 N PHE D 153 -19.639 7.383 25.924 1.00 11.35 N ATOM 10463 CA PHE D 153 -19.568 7.885 27.291 1.00 10.34 C ATOM 10464 C PHE D 153 -18.506 7.075 28.020 1.00 12.45 C ATOM 10465 O PHE D 153 -18.689 5.877 28.264 1.00 11.78 O ATOM 10466 CB PHE D 153 -20.919 7.778 27.994 1.00 13.15 C ATOM 10467 CG PHE D 153 -20.953 8.436 29.344 1.00 11.95 C ATOM 10468 CD1 PHE D 153 -21.065 9.810 29.453 1.00 12.22 C ATOM 10469 CD2 PHE D 153 -20.876 7.681 30.502 1.00 20.76 C ATOM 10470 CE1 PHE D 153 -21.097 10.422 30.691 1.00 16.35 C ATOM 10471 CE2 PHE D 153 -20.908 8.286 31.744 1.00 19.60 C ATOM 10472 CZ PHE D 153 -21.019 9.659 31.838 1.00 18.66 C ATOM 0 H PHE D 153 -19.929 6.575 25.867 1.00 11.35 H new ATOM 0 HA PHE D 153 -19.334 8.826 27.289 1.00 10.34 H new ATOM 0 HB2 PHE D 153 -21.600 8.178 27.431 1.00 13.15 H new ATOM 0 HB3 PHE D 153 -21.149 6.841 28.094 1.00 13.15 H new ATOM 0 HD1 PHE D 153 -21.119 10.329 28.683 1.00 12.22 H new ATOM 0 HD2 PHE D 153 -20.802 6.756 30.443 1.00 20.76 H new ATOM 0 HE1 PHE D 153 -21.171 11.347 30.751 1.00 16.35 H new ATOM 0 HE2 PHE D 153 -20.855 7.769 32.515 1.00 19.60 H new ATOM 0 HZ PHE D 153 -21.041 10.069 32.673 1.00 18.66 H new ATOM 10482 N LYS D 154 -17.390 7.719 28.348 1.00 13.92 N ATOM 10483 CA LYS D 154 -16.307 7.058 29.058 1.00 15.38 C ATOM 10484 C LYS D 154 -15.656 8.047 30.010 1.00 16.00 C ATOM 10485 O LYS D 154 -15.540 9.238 29.703 1.00 12.54 O ATOM 10486 CB LYS D 154 -15.258 6.486 28.096 1.00 16.45 C ATOM 10487 CG LYS D 154 -14.125 5.767 28.812 1.00 20.27 C ATOM 10488 CD LYS D 154 -13.194 5.052 27.856 1.00 15.77 C ATOM 10489 CE LYS D 154 -12.053 4.397 28.617 1.00 15.77 C ATOM 10490 NZ LYS D 154 -11.107 3.679 27.723 1.00 16.63 N ATOM 0 H LYS D 154 -17.242 8.546 28.166 1.00 13.92 H new ATOM 0 HA LYS D 154 -16.680 6.313 29.555 1.00 15.38 H new ATOM 0 HB2 LYS D 154 -15.690 5.870 27.484 1.00 16.45 H new ATOM 0 HB3 LYS D 154 -14.890 7.207 27.561 1.00 16.45 H new ATOM 0 HG2 LYS D 154 -13.618 6.409 29.333 1.00 20.27 H new ATOM 0 HG3 LYS D 154 -14.497 5.125 29.437 1.00 20.27 H new ATOM 0 HD2 LYS D 154 -13.686 4.380 27.358 1.00 15.77 H new ATOM 0 HD3 LYS D 154 -12.839 5.682 27.209 1.00 15.77 H new ATOM 0 HE2 LYS D 154 -11.570 5.075 29.116 1.00 15.77 H new ATOM 0 HE3 LYS D 154 -12.417 3.773 29.265 1.00 15.77 H new ATOM 0 HZ1 LYS D 154 -10.273 3.815 28.002 1.00 16.63 H new ATOM 0 HZ2 LYS D 154 -11.287 2.807 27.739 1.00 16.63 H new ATOM 0 HZ3 LYS D 154 -11.194 3.984 26.892 1.00 16.63 H new ATOM 10504 N HIS D 155 -15.235 7.540 31.168 1.00 15.47 N ATOM 10505 CA HIS D 155 -14.597 8.355 32.199 1.00 11.45 C ATOM 10506 C HIS D 155 -15.491 9.521 32.615 1.00 12.44 C ATOM 10507 O HIS D 155 -15.023 10.639 32.840 1.00 15.87 O ATOM 10508 CB HIS D 155 -13.224 8.850 31.735 1.00 16.25 C ATOM 10509 CG HIS D 155 -12.198 7.764 31.631 1.00 13.09 C ATOM 10510 ND1 HIS D 155 -10.876 8.012 31.330 1.00 19.31 N ATOM 10511 CD2 HIS D 155 -12.299 6.425 31.804 1.00 14.66 C ATOM 10512 CE1 HIS D 155 -10.208 6.872 31.314 1.00 16.24 C ATOM 10513 NE2 HIS D 155 -11.049 5.893 31.597 1.00 15.63 N ATOM 0 H HIS D 155 -15.312 6.710 31.378 1.00 15.47 H new ATOM 0 HA HIS D 155 -14.464 7.794 32.979 1.00 11.45 H new ATOM 0 HB2 HIS D 155 -13.319 9.279 30.870 1.00 16.25 H new ATOM 0 HB3 HIS D 155 -12.906 9.526 32.354 1.00 16.25 H new ATOM 0 HD1 HIS D 155 -10.538 8.788 31.176 1.00 19.31 H new ATOM 0 HD2 HIS D 155 -13.070 5.953 32.022 1.00 14.66 H new ATOM 0 HE1 HIS D 155 -9.301 6.775 31.134 1.00 16.24 H new ATOM 10521 N GLY D 156 -16.792 9.256 32.715 1.00 14.74 N ATOM 10522 CA GLY D 156 -17.727 10.235 33.232 1.00 17.60 C ATOM 10523 C GLY D 156 -18.040 11.387 32.307 1.00 17.85 C ATOM 10524 O GLY D 156 -18.578 12.399 32.762 1.00 19.03 O ATOM 0 H GLY D 156 -17.150 8.508 32.486 1.00 14.74 H new ATOM 0 HA2 GLY D 156 -18.556 9.783 33.452 1.00 17.60 H new ATOM 0 HA3 GLY D 156 -17.371 10.593 34.060 1.00 17.60 H new ATOM 10528 N ASN D 157 -17.729 11.269 31.018 0.84 16.53 N ATOM 10529 CA ASN D 157 -18.008 12.340 30.074 1.00 15.53 C ATOM 10530 C ASN D 157 -18.314 11.741 28.711 0.80 13.99 C ATOM 10531 O ASN D 157 -17.967 10.594 28.417 0.97 12.52 O ATOM 10532 CB ASN D 157 -16.837 13.326 29.964 1.00 19.99 C ATOM 10533 CG ASN D 157 -16.693 14.200 31.195 1.00 22.53 C ATOM 10534 OD1 ASN D 157 -17.426 15.174 31.369 0.79 22.73 O ATOM 10535 ND2 ASN D 157 -15.738 13.863 32.050 0.83 23.21 N ATOM 0 H ASN D 157 -17.356 10.575 30.673 0.84 16.53 H new ATOM 0 HA ASN D 157 -18.775 12.837 30.399 1.00 15.53 H new ATOM 0 HB2 ASN D 157 -16.014 12.831 29.825 1.00 19.99 H new ATOM 0 HB3 ASN D 157 -16.965 13.889 29.185 1.00 19.99 H new ATOM 0 HD21 ASN D 157 -15.611 14.332 32.760 0.83 23.21 H new ATOM 0 HD22 ASN D 157 -15.245 13.175 31.895 0.83 23.21 H new ATOM 10542 N TRP D 158 -18.983 12.537 27.883 1.00 15.16 N ATOM 10543 CA TRP D 158 -19.256 12.163 26.505 1.00 11.74 C ATOM 10544 C TRP D 158 -18.109 12.604 25.609 1.00 13.14 C ATOM 10545 O TRP D 158 -17.617 13.730 25.718 1.00 14.42 O ATOM 10546 CB TRP D 158 -20.564 12.790 26.032 1.00 11.05 C ATOM 10547 CG TRP D 158 -21.751 12.264 26.762 1.00 12.58 C ATOM 10548 CD1 TRP D 158 -22.358 12.822 27.848 1.00 16.83 C ATOM 10549 CD2 TRP D 158 -22.471 11.062 26.472 1.00 15.81 C ATOM 10550 NE1 TRP D 158 -23.418 12.045 28.250 1.00 13.41 N ATOM 10551 CE2 TRP D 158 -23.508 10.958 27.421 1.00 15.51 C ATOM 10552 CE3 TRP D 158 -22.342 10.064 25.501 1.00 14.16 C ATOM 10553 CZ2 TRP D 158 -24.411 9.897 27.427 1.00 13.25 C ATOM 10554 CZ3 TRP D 158 -23.239 9.011 25.509 1.00 15.32 C ATOM 10555 CH2 TRP D 158 -24.261 8.936 26.465 1.00 15.47 C ATOM 0 H TRP D 158 -19.290 13.308 28.106 1.00 15.16 H new ATOM 0 HA TRP D 158 -19.341 11.198 26.456 1.00 11.74 H new ATOM 0 HB2 TRP D 158 -20.518 13.752 26.148 1.00 11.05 H new ATOM 0 HB3 TRP D 158 -20.673 12.624 25.083 1.00 11.05 H new ATOM 0 HD1 TRP D 158 -22.093 13.614 28.257 1.00 16.83 H new ATOM 0 HE1 TRP D 158 -23.939 12.213 28.913 1.00 13.41 H new ATOM 0 HE3 TRP D 158 -21.667 10.107 24.863 1.00 14.16 H new ATOM 0 HZ2 TRP D 158 -25.090 9.844 28.061 1.00 13.25 H new ATOM 0 HZ3 TRP D 158 -23.163 8.341 24.869 1.00 15.32 H new ATOM 0 HH2 TRP D 158 -24.850 8.217 26.445 1.00 15.47 H new ATOM 10566 N HIS D 159 -17.687 11.707 24.722 1.00 11.82 N ATOM 10567 CA HIS D 159 -16.543 11.945 23.855 1.00 10.98 C ATOM 10568 C HIS D 159 -16.945 11.736 22.404 1.00 15.80 C ATOM 10569 O HIS D 159 -17.676 10.795 22.078 1.00 14.37 O ATOM 10570 CB HIS D 159 -15.373 11.020 24.205 1.00 13.96 C ATOM 10571 CG HIS D 159 -14.715 11.343 25.511 1.00 14.66 C ATOM 10572 ND1 HIS D 159 -13.555 12.083 25.595 1.00 17.42 N ATOM 10573 CD2 HIS D 159 -15.049 11.022 26.783 1.00 17.47 C ATOM 10574 CE1 HIS D 159 -13.205 12.206 26.863 1.00 17.39 C ATOM 10575 NE2 HIS D 159 -14.095 11.571 27.604 1.00 15.28 N ATOM 0 H HIS D 159 -18.060 10.940 24.608 1.00 11.82 H new ATOM 0 HA HIS D 159 -16.252 12.861 23.987 1.00 10.98 H new ATOM 0 HB2 HIS D 159 -15.692 10.105 24.231 1.00 13.96 H new ATOM 0 HB3 HIS D 159 -14.711 11.069 23.498 1.00 13.96 H new ATOM 0 HD1 HIS D 159 -13.126 12.413 24.927 1.00 17.42 H new ATOM 0 HD2 HIS D 159 -15.787 10.523 27.051 1.00 17.47 H new ATOM 0 HE1 HIS D 159 -12.459 12.662 27.180 1.00 17.39 H new ATOM 0 HE2 HIS D 159 -14.080 11.511 28.462 1.00 15.28 H new ATOM 10583 N ASP D 160 -16.466 12.623 21.540 1.00 12.63 N ATOM 10584 CA ASP D 160 -16.651 12.462 20.111 1.00 16.91 C ATOM 10585 C ASP D 160 -15.591 11.522 19.544 1.00 15.83 C ATOM 10586 O ASP D 160 -14.519 11.324 20.124 1.00 16.15 O ATOM 10587 CB ASP D 160 -16.575 13.813 19.400 1.00 20.15 C ATOM 10588 CG ASP D 160 -17.511 14.844 19.999 1.00 20.17 C ATOM 10589 OD1 ASP D 160 -18.564 14.452 20.545 1.00 25.24 O ATOM 10590 OD2 ASP D 160 -17.191 16.048 19.924 1.00 31.53 O ATOM 0 H ASP D 160 -16.029 13.328 21.766 1.00 12.63 H new ATOM 0 HA ASP D 160 -17.530 12.080 19.961 1.00 16.91 H new ATOM 0 HB2 ASP D 160 -15.665 14.145 19.442 1.00 20.15 H new ATOM 0 HB3 ASP D 160 -16.790 13.693 18.462 1.00 20.15 H new ATOM 10595 N VAL D 161 -15.909 10.937 18.394 1.00 15.81 N ATOM 10596 CA VAL D 161 -14.980 10.094 17.652 1.00 17.45 C ATOM 10597 C VAL D 161 -14.902 10.625 16.230 1.00 22.99 C ATOM 10598 O VAL D 161 -15.932 10.808 15.572 1.00 17.67 O ATOM 10599 CB VAL D 161 -15.404 8.610 17.668 1.00 15.60 C ATOM 10600 CG1 VAL D 161 -16.908 8.479 17.558 1.00 32.06 C ATOM 10601 CG2 VAL D 161 -14.719 7.821 16.553 1.00 23.19 C ATOM 0 H VAL D 161 -16.679 11.020 18.019 1.00 15.81 H new ATOM 0 HA VAL D 161 -14.107 10.128 18.074 1.00 17.45 H new ATOM 0 HB VAL D 161 -15.121 8.235 18.517 1.00 15.60 H new ATOM 0 HG11 VAL D 161 -17.153 7.541 17.570 1.00 32.06 H new ATOM 0 HG12 VAL D 161 -17.328 8.932 18.306 1.00 32.06 H new ATOM 0 HG13 VAL D 161 -17.208 8.881 16.728 1.00 32.06 H new ATOM 0 HG21 VAL D 161 -15.005 6.895 16.589 1.00 23.19 H new ATOM 0 HG22 VAL D 161 -14.960 8.200 15.693 1.00 23.19 H new ATOM 0 HG23 VAL D 161 -13.757 7.867 16.668 1.00 23.19 H new ATOM 10611 N GLY D 162 -13.684 10.882 15.765 1.00 15.32 N ATOM 10612 CA GLY D 162 -13.462 11.365 14.424 1.00 14.63 C ATOM 10613 C GLY D 162 -12.983 10.262 13.503 1.00 13.80 C ATOM 10614 O GLY D 162 -12.473 9.233 13.941 1.00 19.41 O ATOM 0 H GLY D 162 -12.965 10.778 16.226 1.00 15.32 H new ATOM 0 HA2 GLY D 162 -14.285 11.743 14.076 1.00 14.63 H new ATOM 0 HA3 GLY D 162 -12.806 12.080 14.442 1.00 14.63 H new ATOM 10618 N PHE D 163 -13.160 10.491 12.206 1.00 13.39 N ATOM 10619 CA PHE D 163 -12.725 9.562 11.172 1.00 15.54 C ATOM 10620 C PHE D 163 -11.679 10.252 10.310 1.00 14.28 C ATOM 10621 O PHE D 163 -11.953 11.300 9.714 1.00 17.04 O ATOM 10622 CB PHE D 163 -13.909 9.089 10.324 1.00 18.68 C ATOM 10623 CG PHE D 163 -14.902 8.249 11.083 1.00 17.22 C ATOM 10624 CD1 PHE D 163 -14.475 7.235 11.924 1.00 26.61 C ATOM 10625 CD2 PHE D 163 -16.261 8.481 10.961 1.00 29.96 C ATOM 10626 CE1 PHE D 163 -15.385 6.463 12.623 1.00 22.27 C ATOM 10627 CE2 PHE D 163 -17.176 7.712 11.660 1.00 31.62 C ATOM 10628 CZ PHE D 163 -16.735 6.703 12.491 1.00 26.18 C ATOM 0 H PHE D 163 -13.541 11.199 11.899 1.00 13.39 H new ATOM 0 HA PHE D 163 -12.338 8.774 11.585 1.00 15.54 H new ATOM 0 HB2 PHE D 163 -14.365 9.864 9.959 1.00 18.68 H new ATOM 0 HB3 PHE D 163 -13.573 8.577 9.571 1.00 18.68 H new ATOM 0 HD1 PHE D 163 -13.565 7.071 12.020 1.00 26.61 H new ATOM 0 HD2 PHE D 163 -16.563 9.161 10.403 1.00 29.96 H new ATOM 0 HE1 PHE D 163 -15.086 5.782 13.182 1.00 22.27 H new ATOM 0 HE2 PHE D 163 -18.087 7.876 11.569 1.00 31.62 H new ATOM 0 HZ PHE D 163 -17.348 6.186 12.961 1.00 26.18 H new ATOM 10638 N TRP D 164 -10.483 9.675 10.268 1.00 14.68 N ATOM 10639 CA TRP D 164 -9.386 10.153 9.440 1.00 12.28 C ATOM 10640 C TRP D 164 -9.078 9.106 8.378 1.00 11.41 C ATOM 10641 O TRP D 164 -9.022 7.908 8.674 1.00 10.82 O ATOM 10642 CB TRP D 164 -8.141 10.431 10.291 1.00 14.74 C ATOM 10643 CG TRP D 164 -8.072 11.828 10.836 1.00 16.76 C ATOM 10644 CD1 TRP D 164 -7.371 12.876 10.314 1.00 20.76 C ATOM 10645 CD2 TRP D 164 -8.726 12.328 12.010 1.00 16.13 C ATOM 10646 NE1 TRP D 164 -7.548 13.997 11.089 1.00 21.15 N ATOM 10647 CE2 TRP D 164 -8.376 13.688 12.136 1.00 18.21 C ATOM 10648 CE3 TRP D 164 -9.574 11.760 12.965 1.00 17.19 C ATOM 10649 CZ2 TRP D 164 -8.842 14.486 13.177 1.00 19.59 C ATOM 10650 CZ3 TRP D 164 -10.036 12.555 13.999 1.00 19.69 C ATOM 10651 CH2 TRP D 164 -9.670 13.903 14.096 1.00 22.93 C ATOM 0 H TRP D 164 -10.284 8.979 10.732 1.00 14.68 H new ATOM 0 HA TRP D 164 -9.646 10.985 9.015 1.00 12.28 H new ATOM 0 HB2 TRP D 164 -8.120 9.804 11.031 1.00 14.74 H new ATOM 0 HB3 TRP D 164 -7.350 10.264 9.755 1.00 14.74 H new ATOM 0 HD1 TRP D 164 -6.849 12.837 9.545 1.00 20.76 H new ATOM 0 HE1 TRP D 164 -7.196 14.768 10.941 1.00 21.15 H new ATOM 0 HE3 TRP D 164 -9.823 10.866 12.907 1.00 17.19 H new ATOM 0 HZ2 TRP D 164 -8.600 15.381 13.245 1.00 19.59 H new ATOM 0 HZ3 TRP D 164 -10.600 12.187 14.641 1.00 19.69 H new ATOM 0 HH2 TRP D 164 -9.997 14.413 14.801 1.00 22.93 H new ATOM 10662 N GLN D 165 -8.876 9.557 7.140 1.00 15.52 N ATOM 10663 CA GLN D 165 -8.739 8.660 6.001 1.00 15.67 C ATOM 10664 C GLN D 165 -7.517 9.028 5.171 1.00 12.62 C ATOM 10665 O GLN D 165 -7.253 10.208 4.918 1.00 16.71 O ATOM 10666 CB GLN D 165 -9.993 8.699 5.119 1.00 15.10 C ATOM 10667 CG GLN D 165 -10.004 7.652 4.020 1.00 12.99 C ATOM 10668 CD GLN D 165 -11.262 7.702 3.181 1.00 16.22 C ATOM 10669 OE1 GLN D 165 -11.965 8.712 3.152 1.00 17.80 O ATOM 10670 NE2 GLN D 165 -11.559 6.602 2.497 1.00 17.34 N ATOM 0 H GLN D 165 -8.815 10.391 6.940 1.00 15.52 H new ATOM 0 HA GLN D 165 -8.628 7.760 6.346 1.00 15.67 H new ATOM 0 HB2 GLN D 165 -10.776 8.576 5.679 1.00 15.10 H new ATOM 0 HB3 GLN D 165 -10.068 9.578 4.717 1.00 15.10 H new ATOM 0 HG2 GLN D 165 -9.232 7.781 3.447 1.00 12.99 H new ATOM 0 HG3 GLN D 165 -9.919 6.771 4.417 1.00 12.99 H new ATOM 0 HE21 GLN D 165 -11.043 5.915 2.542 1.00 17.34 H new ATOM 0 HE22 GLN D 165 -12.267 6.577 2.009 1.00 17.34 H new ATOM 10679 N LEU D 166 -6.778 8.005 4.746 0.94 16.70 N ATOM 10680 CA LEU D 166 -5.629 8.156 3.860 0.92 18.19 C ATOM 10681 C LEU D 166 -5.945 7.429 2.561 1.00 16.81 C ATOM 10682 O LEU D 166 -6.116 6.206 2.558 1.00 16.56 O ATOM 10683 CB LEU D 166 -4.359 7.598 4.506 1.00 19.42 C ATOM 10684 CG LEU D 166 -3.111 7.526 3.623 1.00 19.82 C ATOM 10685 CD1 LEU D 166 -2.625 8.913 3.237 0.41 20.08 C ATOM 10686 CD2 LEU D 166 -2.022 6.748 4.333 1.00 19.49 C ATOM 0 H LEU D 166 -6.934 7.189 4.969 0.94 16.70 H new ATOM 0 HA LEU D 166 -5.465 9.096 3.685 0.92 18.19 H new ATOM 0 HB2 LEU D 166 -4.150 8.142 5.281 1.00 19.42 H new ATOM 0 HB3 LEU D 166 -4.552 6.704 4.830 1.00 19.42 H new ATOM 0 HG LEU D 166 -3.342 7.063 2.802 1.00 19.82 H new ATOM 0 HD11 LEU D 166 -1.835 8.836 2.679 0.41 20.08 H new ATOM 0 HD12 LEU D 166 -3.323 9.376 2.747 0.41 20.08 H new ATOM 0 HD13 LEU D 166 -2.407 9.414 4.038 0.41 20.08 H new ATOM 0 HD21 LEU D 166 -1.234 6.706 3.769 1.00 19.49 H new ATOM 0 HD22 LEU D 166 -1.799 7.191 5.167 1.00 19.49 H new ATOM 0 HD23 LEU D 166 -2.335 5.849 4.519 1.00 19.49 H new ATOM 10698 N ASP D 167 -6.020 8.179 1.465 1.00 16.14 N ATOM 10699 CA ASP D 167 -6.474 7.640 0.190 1.00 21.34 C ATOM 10700 C ASP D 167 -5.294 7.177 -0.654 1.00 20.40 C ATOM 10701 O ASP D 167 -4.324 7.919 -0.840 1.00 19.51 O ATOM 10702 CB ASP D 167 -7.278 8.689 -0.577 1.00 18.87 C ATOM 10703 CG ASP D 167 -8.515 9.138 0.172 1.00 26.44 C ATOM 10704 OD1 ASP D 167 -9.190 8.285 0.787 1.00 21.74 O ATOM 10705 OD2 ASP D 167 -8.812 10.350 0.145 1.00 36.27 O ATOM 0 H ASP D 167 -5.809 9.012 1.441 1.00 16.14 H new ATOM 0 HA ASP D 167 -7.043 6.876 0.374 1.00 21.34 H new ATOM 0 HB2 ASP D 167 -6.714 9.458 -0.753 1.00 18.87 H new ATOM 0 HB3 ASP D 167 -7.539 8.326 -1.438 1.00 18.87 H new ATOM 10710 N PHE D 168 -5.383 5.949 -1.155 1.00 23.98 N ATOM 10711 CA PHE D 168 -4.506 5.446 -2.201 1.00 25.28 C ATOM 10712 C PHE D 168 -5.233 5.510 -3.542 1.00 20.70 C ATOM 10713 O PHE D 168 -6.443 5.740 -3.609 1.00 23.51 O ATOM 10714 CB PHE D 168 -4.064 4.013 -1.890 1.00 22.38 C ATOM 10715 CG PHE D 168 -3.403 3.860 -0.549 1.00 20.35 C ATOM 10716 CD1 PHE D 168 -2.513 4.815 -0.086 1.00 25.10 C ATOM 10717 CD2 PHE D 168 -3.678 2.764 0.254 1.00 19.38 C ATOM 10718 CE1 PHE D 168 -1.905 4.677 1.147 1.00 22.73 C ATOM 10719 CE2 PHE D 168 -3.074 2.622 1.489 1.00 20.70 C ATOM 10720 CZ PHE D 168 -2.187 3.581 1.936 1.00 23.02 C ATOM 0 H PHE D 168 -5.967 5.376 -0.890 1.00 23.98 H new ATOM 0 HA PHE D 168 -3.710 5.998 -2.245 1.00 25.28 H new ATOM 0 HB2 PHE D 168 -4.838 3.429 -1.928 1.00 22.38 H new ATOM 0 HB3 PHE D 168 -3.450 3.716 -2.580 1.00 22.38 H new ATOM 0 HD1 PHE D 168 -2.322 5.558 -0.612 1.00 25.10 H new ATOM 0 HD2 PHE D 168 -4.276 2.116 -0.042 1.00 19.38 H new ATOM 0 HE1 PHE D 168 -1.306 5.323 1.445 1.00 22.73 H new ATOM 0 HE2 PHE D 168 -3.265 1.881 2.018 1.00 20.70 H new ATOM 0 HZ PHE D 168 -1.780 3.488 2.767 1.00 23.02 H new ATOM 10730 N SER D 169 -4.482 5.304 -4.620 0.82 22.17 N ATOM 10731 CA SER D 169 -5.010 5.441 -5.973 1.00 24.00 C ATOM 10732 C SER D 169 -5.269 4.059 -6.562 0.87 25.12 C ATOM 10733 O SER D 169 -4.364 3.219 -6.607 1.00 25.96 O ATOM 10734 CB SER D 169 -4.044 6.228 -6.858 1.00 21.63 C ATOM 10735 OG SER D 169 -4.624 6.502 -8.122 0.21 23.01 O ATOM 0 H SER D 169 -3.652 5.081 -4.587 0.82 22.17 H new ATOM 0 HA SER D 169 -5.845 5.933 -5.935 1.00 24.00 H new ATOM 0 HB2 SER D 169 -3.804 7.060 -6.421 1.00 21.63 H new ATOM 0 HB3 SER D 169 -3.224 5.723 -6.977 1.00 21.63 H new ATOM 0 HG SER D 169 -4.316 7.224 -8.422 0.21 23.01 H new ATOM 10741 N LEU D 170 -6.501 3.830 -7.009 1.00 25.97 N ATOM 10742 CA LEU D 170 -6.885 2.585 -7.658 1.00 30.35 C ATOM 10743 C LEU D 170 -7.825 2.885 -8.813 1.00 35.79 C ATOM 10744 O LEU D 170 -8.574 3.870 -8.770 1.00 34.32 O ATOM 10745 CB LEU D 170 -7.575 1.616 -6.686 1.00 28.09 C ATOM 10746 CG LEU D 170 -6.717 0.997 -5.580 1.00 24.68 C ATOM 10747 CD1 LEU D 170 -7.579 0.087 -4.727 1.00 20.83 C ATOM 10748 CD2 LEU D 170 -5.530 0.228 -6.144 1.00 24.11 C ATOM 0 H LEU D 170 -7.142 4.400 -6.942 1.00 25.97 H new ATOM 0 HA LEU D 170 -6.074 2.160 -7.979 1.00 30.35 H new ATOM 0 HB2 LEU D 170 -8.311 2.087 -6.266 1.00 28.09 H new ATOM 0 HB3 LEU D 170 -7.960 0.894 -7.206 1.00 28.09 H new ATOM 0 HG LEU D 170 -6.359 1.716 -5.036 1.00 24.68 H new ATOM 0 HD11 LEU D 170 -7.038 -0.307 -4.025 1.00 20.83 H new ATOM 0 HD12 LEU D 170 -8.299 0.602 -4.330 1.00 20.83 H new ATOM 0 HD13 LEU D 170 -7.953 -0.617 -5.280 1.00 20.83 H new ATOM 0 HD21 LEU D 170 -5.012 -0.148 -5.415 1.00 24.11 H new ATOM 0 HD22 LEU D 170 -5.850 -0.487 -6.716 1.00 24.11 H new ATOM 0 HD23 LEU D 170 -4.971 0.829 -6.661 1.00 24.11 H new ATOM 10760 N PRO D 171 -7.814 2.051 -9.864 1.00 37.71 N ATOM 10761 CA PRO D 171 -8.697 2.294 -11.012 1.00 36.54 C ATOM 10762 C PRO D 171 -10.058 1.623 -10.884 1.00 30.91 C ATOM 10763 O PRO D 171 -10.408 1.097 -9.822 1.00 35.19 O ATOM 10764 CB PRO D 171 -7.896 1.708 -12.178 1.00 33.60 C ATOM 10765 CG PRO D 171 -7.181 0.552 -11.561 1.00 36.31 C ATOM 10766 CD PRO D 171 -6.849 0.971 -10.144 1.00 28.89 C ATOM 0 HA PRO D 171 -8.916 3.234 -11.111 1.00 36.54 H new ATOM 0 HB2 PRO D 171 -8.475 1.425 -12.903 1.00 33.60 H new ATOM 0 HB3 PRO D 171 -7.276 2.356 -12.547 1.00 33.60 H new ATOM 0 HG2 PRO D 171 -7.737 -0.243 -11.566 1.00 36.31 H new ATOM 0 HG3 PRO D 171 -6.375 0.338 -12.057 1.00 36.31 H new ATOM 0 HD2 PRO D 171 -6.949 0.234 -9.522 1.00 28.89 H new ATOM 0 HD3 PRO D 171 -5.934 1.283 -10.070 1.00 28.89 H new ATOM 10774 N VAL D 172 -10.828 1.640 -11.967 1.00 27.12 N ATOM 10775 CA VAL D 172 -12.131 0.997 -12.042 1.00 31.95 C ATOM 10776 C VAL D 172 -12.050 -0.087 -13.114 0.87 32.57 C ATOM 10777 O VAL D 172 -11.788 0.222 -14.280 0.96 36.20 O ATOM 10778 CB VAL D 172 -13.251 2.001 -12.368 0.77 30.59 C ATOM 10779 CG1 VAL D 172 -14.528 1.289 -12.821 0.26 27.82 C ATOM 10780 CG2 VAL D 172 -13.544 2.873 -11.156 0.58 27.16 C ATOM 0 H VAL D 172 -10.600 2.036 -12.696 1.00 27.12 H new ATOM 0 HA VAL D 172 -12.352 0.613 -11.179 1.00 31.95 H new ATOM 0 HB VAL D 172 -12.944 2.560 -13.099 0.77 30.59 H new ATOM 0 HG11 VAL D 172 -15.213 1.947 -13.018 0.26 27.82 H new ATOM 0 HG12 VAL D 172 -14.343 0.767 -13.617 0.26 27.82 H new ATOM 0 HG13 VAL D 172 -14.839 0.701 -12.115 0.26 27.82 H new ATOM 0 HG21 VAL D 172 -14.251 3.501 -11.372 0.58 27.16 H new ATOM 0 HG22 VAL D 172 -13.825 2.314 -10.415 0.58 27.16 H new ATOM 0 HG23 VAL D 172 -12.743 3.361 -10.907 0.58 27.16 H new ATOM 10790 N PRO D 173 -12.255 -1.374 -12.779 0.72 29.61 N ATOM 10791 CA PRO D 173 -12.470 -1.937 -11.441 1.00 29.20 C ATOM 10792 C PRO D 173 -11.160 -2.191 -10.702 1.00 25.69 C ATOM 10793 O PRO D 173 -10.107 -2.214 -11.337 0.91 34.35 O ATOM 10794 CB PRO D 173 -13.194 -3.251 -11.732 0.91 28.09 C ATOM 10795 CG PRO D 173 -12.674 -3.666 -13.055 1.00 27.39 C ATOM 10796 CD PRO D 173 -12.424 -2.395 -13.828 1.00 26.31 C ATOM 0 HA PRO D 173 -12.967 -1.336 -10.864 1.00 29.20 H new ATOM 0 HB2 PRO D 173 -13.006 -3.917 -11.052 0.91 28.09 H new ATOM 0 HB3 PRO D 173 -14.156 -3.129 -11.752 0.91 28.09 H new ATOM 0 HG2 PRO D 173 -11.857 -4.180 -12.960 1.00 27.39 H new ATOM 0 HG3 PRO D 173 -13.313 -4.232 -13.516 1.00 27.39 H new ATOM 0 HD2 PRO D 173 -11.634 -2.467 -14.386 1.00 26.31 H new ATOM 0 HD3 PRO D 173 -13.167 -2.183 -14.415 1.00 26.31 H new ATOM 10804 N PRO D 174 -11.221 -2.374 -9.383 1.00 28.71 N ATOM 10805 CA PRO D 174 -10.008 -2.694 -8.623 1.00 24.73 C ATOM 10806 C PRO D 174 -9.763 -4.191 -8.544 1.00 24.46 C ATOM 10807 O PRO D 174 -10.676 -4.991 -8.329 1.00 27.80 O ATOM 10808 CB PRO D 174 -10.322 -2.116 -7.237 1.00 27.11 C ATOM 10809 CG PRO D 174 -11.799 -2.319 -7.104 1.00 24.97 C ATOM 10810 CD PRO D 174 -12.380 -2.169 -8.496 1.00 25.07 C ATOM 0 HA PRO D 174 -9.204 -2.333 -9.027 1.00 24.73 H new ATOM 0 HB2 PRO D 174 -9.833 -2.578 -6.538 1.00 27.11 H new ATOM 0 HB3 PRO D 174 -10.083 -1.178 -7.178 1.00 27.11 H new ATOM 0 HG2 PRO D 174 -11.996 -3.196 -6.740 1.00 24.97 H new ATOM 0 HG3 PRO D 174 -12.184 -1.668 -6.497 1.00 24.97 H new ATOM 0 HD2 PRO D 174 -13.077 -2.823 -8.664 1.00 25.07 H new ATOM 0 HD3 PRO D 174 -12.776 -1.293 -8.624 1.00 25.07 H new ATOM 10818 N ARG D 175 -8.500 -4.572 -8.717 1.00 21.48 N ATOM 10819 CA ARG D 175 -8.134 -5.972 -8.626 1.00 19.00 C ATOM 10820 C ARG D 175 -8.151 -6.426 -7.167 1.00 24.17 C ATOM 10821 O ARG D 175 -8.098 -5.605 -6.249 1.00 24.38 O ATOM 10822 CB ARG D 175 -6.756 -6.208 -9.240 0.94 28.35 C ATOM 10823 CG ARG D 175 -5.639 -5.351 -8.663 0.68 28.79 C ATOM 10824 CD ARG D 175 -4.310 -5.662 -9.337 0.80 38.60 C ATOM 10825 NE ARG D 175 -3.468 -6.548 -8.536 0.54 40.90 N ATOM 10826 CZ ARG D 175 -2.386 -7.173 -8.993 0.10 35.75 C ATOM 10827 NH1 ARG D 175 -2.010 -7.032 -10.257 1.00 34.34 N ATOM 10828 NH2 ARG D 175 -1.682 -7.953 -8.187 0.41 41.29 N ATOM 0 H ARG D 175 -7.848 -4.037 -8.886 1.00 21.48 H new ATOM 0 HA ARG D 175 -8.783 -6.494 -9.124 1.00 19.00 H new ATOM 0 HB2 ARG D 175 -6.521 -7.142 -9.125 0.94 28.35 H new ATOM 0 HB3 ARG D 175 -6.810 -6.045 -10.195 0.94 28.35 H new ATOM 0 HG2 ARG D 175 -5.853 -4.412 -8.780 0.68 28.79 H new ATOM 0 HG3 ARG D 175 -5.566 -5.508 -7.709 0.68 28.79 H new ATOM 0 HD2 ARG D 175 -4.477 -6.073 -10.200 0.80 38.60 H new ATOM 0 HD3 ARG D 175 -3.834 -4.833 -9.505 0.80 38.60 H new ATOM 0 HE ARG D 175 -3.687 -6.674 -7.714 0.54 40.90 H new ATOM 0 HH11 ARG D 175 -2.467 -6.533 -10.788 1.00 34.34 H new ATOM 0 HH12 ARG D 175 -1.309 -7.439 -10.545 1.00 34.34 H new ATOM 0 HH21 ARG D 175 -1.924 -8.056 -7.368 0.41 41.29 H new ATOM 0 HH22 ARG D 175 -0.983 -8.357 -8.482 0.41 41.29 H new ATOM 10842 N PRO D 176 -8.237 -7.734 -6.929 1.00 24.31 N ATOM 10843 CA PRO D 176 -8.284 -8.224 -5.547 1.00 20.60 C ATOM 10844 C PRO D 176 -7.073 -7.771 -4.746 1.00 23.89 C ATOM 10845 O PRO D 176 -5.973 -7.603 -5.277 1.00 25.60 O ATOM 10846 CB PRO D 176 -8.309 -9.749 -5.710 1.00 25.51 C ATOM 10847 CG PRO D 176 -8.859 -9.980 -7.074 1.00 30.17 C ATOM 10848 CD PRO D 176 -8.391 -8.824 -7.909 1.00 27.48 C ATOM 0 HA PRO D 176 -9.048 -7.883 -5.056 1.00 20.60 H new ATOM 0 HB2 PRO D 176 -7.420 -10.127 -5.621 1.00 25.51 H new ATOM 0 HB3 PRO D 176 -8.864 -10.166 -5.032 1.00 25.51 H new ATOM 0 HG2 PRO D 176 -8.543 -10.822 -7.438 1.00 30.17 H new ATOM 0 HG3 PRO D 176 -9.828 -10.025 -7.055 1.00 30.17 H new ATOM 0 HD2 PRO D 176 -7.554 -9.023 -8.357 1.00 27.48 H new ATOM 0 HD3 PRO D 176 -9.035 -8.597 -8.598 1.00 27.48 H new ATOM 10856 N VAL D 177 -7.290 -7.570 -3.445 1.00 24.86 N ATOM 10857 CA VAL D 177 -6.203 -7.189 -2.553 1.00 22.20 C ATOM 10858 C VAL D 177 -5.273 -8.377 -2.351 1.00 19.02 C ATOM 10859 O VAL D 177 -5.718 -9.525 -2.212 1.00 21.35 O ATOM 10860 CB VAL D 177 -6.758 -6.684 -1.210 1.00 22.04 C ATOM 10861 CG1 VAL D 177 -5.625 -6.266 -0.285 1.00 19.75 C ATOM 10862 CG2 VAL D 177 -7.720 -5.521 -1.427 1.00 32.92 C ATOM 0 H VAL D 177 -8.057 -7.650 -3.064 1.00 24.86 H new ATOM 0 HA VAL D 177 -5.699 -6.463 -2.953 1.00 22.20 H new ATOM 0 HB VAL D 177 -7.245 -7.412 -0.792 1.00 22.04 H new ATOM 0 HG11 VAL D 177 -5.993 -5.951 0.555 1.00 19.75 H new ATOM 0 HG12 VAL D 177 -5.045 -7.026 -0.119 1.00 19.75 H new ATOM 0 HG13 VAL D 177 -5.113 -5.554 -0.701 1.00 19.75 H new ATOM 0 HG21 VAL D 177 -8.059 -5.217 -0.570 1.00 32.92 H new ATOM 0 HG22 VAL D 177 -7.254 -4.793 -1.867 1.00 32.92 H new ATOM 0 HG23 VAL D 177 -8.460 -5.812 -1.982 1.00 32.92 H new ATOM 10872 N LEU D 178 -3.972 -8.104 -2.318 1.00 20.29 N ATOM 10873 CA LEU D 178 -2.999 -9.178 -2.172 1.00 18.18 C ATOM 10874 C LEU D 178 -2.747 -9.471 -0.696 1.00 24.55 C ATOM 10875 O LEU D 178 -2.725 -8.548 0.124 1.00 25.72 O ATOM 10876 CB LEU D 178 -1.683 -8.809 -2.849 1.00 35.52 C ATOM 10877 CG LEU D 178 -1.766 -8.449 -4.334 1.00 35.51 C ATOM 10878 CD1 LEU D 178 -0.365 -8.303 -4.907 1.00 36.93 C ATOM 10879 CD2 LEU D 178 -2.569 -9.493 -5.105 1.00 39.32 C ATOM 0 H LEU D 178 -3.637 -7.314 -2.378 1.00 20.29 H new ATOM 0 HA LEU D 178 -3.361 -9.970 -2.598 1.00 18.18 H new ATOM 0 HB2 LEU D 178 -1.296 -8.057 -2.374 1.00 35.52 H new ATOM 0 HB3 LEU D 178 -1.069 -9.554 -2.749 1.00 35.52 H new ATOM 0 HG LEU D 178 -2.229 -7.601 -4.425 1.00 35.51 H new ATOM 0 HD11 LEU D 178 -0.422 -8.075 -5.848 1.00 36.93 H new ATOM 0 HD12 LEU D 178 0.107 -7.601 -4.433 1.00 36.93 H new ATOM 0 HD13 LEU D 178 0.115 -9.140 -4.806 1.00 36.93 H new ATOM 0 HD21 LEU D 178 -2.608 -9.244 -6.042 1.00 39.32 H new ATOM 0 HD22 LEU D 178 -2.141 -10.359 -5.018 1.00 39.32 H new ATOM 0 HD23 LEU D 178 -3.469 -9.540 -4.746 1.00 39.32 H new ATOM 10891 N PRO D 179 -2.559 -10.735 -0.325 1.00 26.86 N ATOM 10892 CA PRO D 179 -2.248 -11.048 1.071 1.00 24.44 C ATOM 10893 C PRO D 179 -0.881 -10.513 1.463 1.00 26.72 C ATOM 10894 O PRO D 179 -0.041 -10.181 0.624 1.00 24.33 O ATOM 10895 CB PRO D 179 -2.282 -12.579 1.114 1.00 33.98 C ATOM 10896 CG PRO D 179 -2.007 -13.002 -0.284 1.00 31.88 C ATOM 10897 CD PRO D 179 -2.599 -11.944 -1.166 1.00 26.08 C ATOM 0 HA PRO D 179 -2.870 -10.643 1.695 1.00 24.44 H new ATOM 0 HB2 PRO D 179 -1.616 -12.929 1.726 1.00 33.98 H new ATOM 0 HB3 PRO D 179 -3.144 -12.904 1.417 1.00 33.98 H new ATOM 0 HG2 PRO D 179 -1.053 -13.088 -0.439 1.00 31.88 H new ATOM 0 HG3 PRO D 179 -2.403 -13.868 -0.468 1.00 31.88 H new ATOM 0 HD2 PRO D 179 -2.085 -11.830 -1.981 1.00 26.08 H new ATOM 0 HD3 PRO D 179 -3.506 -12.165 -1.431 1.00 26.08 H new ATOM 10905 N VAL D 180 -0.666 -10.436 2.777 1.00 29.78 N ATOM 10906 CA VAL D 180 0.575 -9.867 3.293 1.00 30.08 C ATOM 10907 C VAL D 180 1.773 -10.693 2.848 1.00 29.45 C ATOM 10908 O VAL D 180 2.870 -10.155 2.652 1.00 39.76 O ATOM 10909 CB VAL D 180 0.502 -9.755 4.829 1.00 27.14 C ATOM 10910 CG1 VAL D 180 1.761 -9.113 5.378 1.00 39.28 C ATOM 10911 CG2 VAL D 180 -0.723 -8.953 5.252 1.00 25.00 C ATOM 0 H VAL D 180 -1.219 -10.704 3.378 1.00 29.78 H new ATOM 0 HA VAL D 180 0.689 -8.975 2.930 1.00 30.08 H new ATOM 0 HB VAL D 180 0.426 -10.651 5.193 1.00 27.14 H new ATOM 0 HG11 VAL D 180 1.698 -9.051 6.344 1.00 39.28 H new ATOM 0 HG12 VAL D 180 2.531 -9.653 5.139 1.00 39.28 H new ATOM 0 HG13 VAL D 180 1.861 -8.224 5.003 1.00 39.28 H new ATOM 0 HG21 VAL D 180 -0.752 -8.893 6.220 1.00 25.00 H new ATOM 0 HG22 VAL D 180 -0.672 -8.061 4.875 1.00 25.00 H new ATOM 0 HG23 VAL D 180 -1.525 -9.394 4.931 1.00 25.00 H new ATOM 10921 N THR D 181 1.590 -11.998 2.676 0.59 34.71 N ATOM 10922 CA THR D 181 2.675 -12.877 2.257 1.00 41.22 C ATOM 10923 C THR D 181 3.247 -12.438 0.912 0.95 47.07 C ATOM 10924 O THR D 181 4.200 -11.661 0.854 1.00 50.94 O ATOM 10925 CB THR D 181 2.203 -14.337 2.146 0.50 39.13 C ATOM 10926 OG1 THR D 181 1.154 -14.431 1.175 0.56 39.98 O ATOM 10927 CG2 THR D 181 1.695 -14.840 3.490 1.00 50.56 C ATOM 0 H THR D 181 0.838 -12.397 2.798 0.59 34.71 H new ATOM 0 HA THR D 181 3.365 -12.817 2.936 1.00 41.22 H new ATOM 0 HB THR D 181 2.955 -14.885 1.871 0.50 39.13 H new ATOM 0 HG1 THR D 181 0.899 -15.229 1.115 0.56 39.98 H new ATOM 0 HG21 THR D 181 1.402 -15.760 3.402 1.00 50.56 H new ATOM 0 HG22 THR D 181 2.408 -14.790 4.145 1.00 50.56 H new ATOM 0 HG23 THR D 181 0.950 -14.291 3.781 1.00 50.56 H new TER 10935 THR D 181 HETATM10936 N1A COA A 800 -33.113 11.212 -12.892 0.51 50.25 N HETATM10937 C2A COA A 800 -33.424 12.337 -13.604 0.34 46.56 C HETATM10938 N3A COA A 800 -33.097 12.417 -14.921 1.00 42.88 N HETATM10939 C4A COA A 800 -32.468 11.387 -15.535 0.10 48.16 C HETATM10940 C5A COA A 800 -32.159 10.276 -14.834 0.46 50.86 C HETATM10941 C6A COA A 800 -32.493 10.194 -13.493 0.10 51.35 C HETATM10942 N6A COA A 800 -32.336 9.220 -12.463 1.00 54.70 N HETATM10943 N7A COA A 800 -31.538 9.405 -15.680 1.00 53.66 N HETATM10944 C8A COA A 800 -31.466 9.984 -16.894 1.00 56.65 C HETATM10945 N9A COA A 800 -32.040 11.215 -16.812 0.10 50.16 N HETATM10946 C1B COA A 800 -32.182 12.148 -17.820 1.00 43.93 C HETATM10947 C2B COA A 800 -31.177 13.014 -17.797 0.14 51.07 C HETATM10948 O2B COA A 800 -31.594 14.293 -18.411 0.41 45.98 O HETATM10949 C3B COA A 800 -30.093 12.340 -18.644 1.00 56.30 C HETATM10950 O3B COA A 800 -29.238 13.241 -19.137 0.10 58.96 O HETATM10951 P3B COA A 800 -27.993 13.698 -18.218 0.10 86.09 P HETATM10952 O7A COA A 800 -26.916 12.642 -18.268 1.00 57.73 O HETATM10953 O8A COA A 800 -27.439 15.008 -18.735 1.00 59.50 O HETATM10954 O9A COA A 800 -28.454 13.870 -16.790 1.00 64.44 O HETATM10955 C4B COA A 800 -30.929 11.653 -19.796 1.00 45.55 C HETATM10956 O4B COA A 800 -32.107 11.420 -19.291 0.15 46.59 O HETATM10957 C5B COA A 800 -30.294 10.350 -20.217 1.00 43.60 C HETATM10958 O5B COA A 800 -28.915 10.347 -19.928 1.00 50.64 O HETATM10959 P1A COA A 800 -28.282 9.005 -19.385 0.11 72.20 P HETATM10960 O1A COA A 800 -27.019 9.307 -18.624 0.87 55.86 O HETATM10961 O2A COA A 800 -27.967 8.105 -20.556 0.41 47.22 O HETATM10962 O3A COA A 800 -29.331 8.292 -18.436 1.00 52.50 O HETATM10963 P2A COA A 800 -29.782 6.785 -18.608 0.35 45.34 P HETATM10964 O4A COA A 800 -28.666 6.002 -19.245 1.00 43.84 O HETATM10965 O5A COA A 800 -30.103 6.188 -17.252 1.00 47.61 O HETATM10966 O6A COA A 800 -31.076 6.737 -19.529 1.00 45.51 O HETATM10967 CBP COA A 800 -33.272 5.857 -18.928 0.33 36.93 C HETATM10968 CCP COA A 800 -32.315 7.111 -18.956 1.00 43.94 C HETATM10969 CDP COA A 800 -34.715 6.330 -18.638 0.72 34.52 C HETATM10970 CEP COA A 800 -33.228 5.153 -20.274 1.00 32.56 C HETATM10971 CAP COA A 800 -32.756 4.904 -17.834 0.84 35.97 C HETATM10972 OAP COA A 800 -32.540 5.613 -16.679 1.00 39.80 O HETATM10973 C9P COA A 800 -33.753 3.768 -17.520 0.63 31.20 C HETATM10974 O9P COA A 800 -33.626 2.680 -18.039 1.00 29.32 O HETATM10975 N8P COA A 800 -34.825 4.020 -16.571 0.73 32.05 N HETATM10976 C7P COA A 800 -35.779 2.989 -16.213 0.58 30.32 C HETATM10977 C6P COA A 800 -36.512 2.391 -17.417 1.00 25.42 C HETATM10978 C5P COA A 800 -37.353 3.474 -18.119 0.75 26.69 C HETATM10979 O5P COA A 800 -37.826 4.392 -17.470 0.72 26.75 O HETATM10980 N4P COA A 800 -37.593 3.383 -19.559 0.26 27.57 N HETATM10981 C3P COA A 800 -38.391 4.399 -20.227 0.65 29.53 C HETATM10982 C2P COA A 800 -39.362 3.721 -21.213 1.00 33.41 C HETATM10983 S1P COA A 800 -40.575 4.918 -21.729 0.86 33.19 S HETATM 0 HO2A COA A 800 -31.022 14.532 -18.978 0.41 45.98 H new HETATM 0 H62A COA A 800 -31.953 8.470 -12.635 1.00 54.70 H new HETATM 0 H61A COA A 800 -32.625 9.383 -11.669 1.00 54.70 H new HETATM 0 H52A COA A 800 -30.726 9.612 -19.759 1.00 43.60 H new HETATM 0 H51A COA A 800 -30.430 10.212 -21.168 1.00 43.60 H new HETATM 0 H143 COA A 800 -33.518 5.764 -20.969 1.00 32.56 H new HETATM 0 H142 COA A 800 -32.321 4.862 -20.458 1.00 32.56 H new HETATM 0 H141 COA A 800 -33.817 4.382 -20.256 1.00 32.56 H new HETATM 0 H133 COA A 800 -34.742 6.780 -17.779 0.72 34.52 H new HETATM 0 H132 COA A 800 -35.001 6.943 -19.333 0.72 34.52 H new HETATM 0 H131 COA A 800 -35.309 5.564 -18.619 0.72 34.52 H new HETATM 0 H122 COA A 800 -32.179 7.448 -18.057 1.00 43.94 H new HETATM 0 H121 COA A 800 -32.718 7.828 -19.470 1.00 43.94 H new HETATM 0 HS1 COA A 800 -41.508 4.893 -20.975 0.86 33.19 H new HETATM 0 HO1 COA A 800 -31.718 5.762 -16.591 1.00 39.80 H new HETATM 0 HN8 COA A 800 -34.895 4.799 -16.214 0.73 32.05 H new HETATM 0 HN4 COA A 800 -37.263 2.730 -20.010 0.26 27.57 H new HETATM 0 H8A COA A 800 -31.073 9.591 -17.689 1.00 56.65 H new HETATM 0 H72 COA A 800 -35.316 2.280 -15.740 0.58 30.32 H new HETATM 0 H71 COA A 800 -36.431 3.361 -15.598 0.58 30.32 H new HETATM 0 H62 COA A 800 -35.871 2.015 -18.040 1.00 25.42 H new HETATM 0 H61 COA A 800 -37.085 1.664 -17.127 1.00 25.42 H new HETATM 0 H4B COA A 800 -30.971 12.222 -20.580 1.00 45.55 H new HETATM 0 H3B COA A 800 -29.545 11.716 -18.143 1.00 56.30 H new HETATM 0 H32 COA A 800 -38.887 4.916 -19.573 0.65 29.53 H new HETATM 0 H31 COA A 800 -37.814 5.018 -20.700 0.65 29.53 H new HETATM 0 H2B COA A 800 -30.875 13.222 -16.899 0.14 51.07 H new HETATM 0 H2A COA A 800 -33.877 13.077 -13.170 0.34 46.56 H new HETATM 0 H22 COA A 800 -38.878 3.380 -21.981 1.00 33.41 H new HETATM 0 H21 COA A 800 -39.795 2.963 -20.791 1.00 33.41 H new HETATM 0 H1B COA A 800 -33.036 12.587 -17.681 1.00 43.93 H new HETATM 0 H10 COA A 800 -31.936 4.506 -18.167 0.84 35.97 H new HETATM11016 NP PPQ A 801 -42.474 2.560 -23.199 1.00 23.92 N HETATM11017 CAP PPQ A 801 -42.307 1.497 -22.264 1.00 22.06 C HETATM11018 CBP PPQ A 801 -43.539 1.370 -21.386 1.00 14.44 C HETATM11019 CGP PPQ A 801 -44.784 1.170 -22.227 1.00 14.71 C HETATM11020 PDP PPQ A 801 -46.217 0.838 -21.157 1.00 16.67 P HETATM11021 CEP PPQ A 801 -46.385 2.154 -19.920 1.00 16.75 C HETATM11022 OEA PPQ A 801 -46.039 -0.462 -20.472 1.00 14.90 O HETATM11023 OEB PPQ A 801 -47.520 0.792 -22.047 1.00 17.77 O HETATM11024 CP PPQ A 801 -42.065 0.207 -23.017 1.00 20.90 C HETATM11025 OP PPQ A 801 -42.282 0.152 -24.257 1.00 18.36 O HETATM11026 OTP PPQ A 801 -41.652 -0.813 -22.404 1.00 15.27 O1- HETATM 0 HNP2 PPQ A 801 -41.848 2.742 -23.760 1.00 23.92 H new HETATM 0 HNP1 PPQ A 801 -43.201 3.019 -23.202 1.00 23.92 H new HETATM 0 HGP2 PPQ A 801 -44.950 1.960 -22.765 1.00 14.71 H new HETATM 0 HGP1 PPQ A 801 -44.652 0.431 -22.841 1.00 14.71 H new HETATM 0 HEP3 PPQ A 801 -45.583 2.192 -19.376 1.00 16.75 H new HETATM 0 HEP2 PPQ A 801 -46.512 3.005 -20.368 1.00 16.75 H new HETATM 0 HEP1 PPQ A 801 -47.151 1.970 -19.354 1.00 16.75 H new HETATM 0 HBP2 PPQ A 801 -43.432 0.622 -20.778 1.00 14.44 H new HETATM 0 HBP1 PPQ A 801 -43.636 2.167 -20.842 1.00 14.44 H new HETATM 0 HAP PPQ A 801 -41.545 1.686 -21.694 1.00 22.06 H new HETATM11038 C1 BNG A 802 -45.706 -1.586 -46.419 1.00 60.50 C HETATM11039 C2 BNG A 802 -45.888 -0.216 -45.769 1.00 42.84 C HETATM11040 C3 BNG A 802 -44.757 0.687 -46.009 1.00 41.54 C HETATM11041 C4 BNG A 802 -43.465 0.027 -45.606 1.00 36.80 C HETATM11042 C5 BNG A 802 -43.211 -1.200 -46.461 1.00 56.24 C HETATM11043 C6 BNG A 802 -41.980 -1.871 -46.020 1.00 59.15 C HETATM11044 C1' BNG A 802 -47.910 -2.399 -46.003 1.00 49.50 C HETATM11045 C2' BNG A 802 -48.586 -3.614 -45.400 1.00 48.89 C HETATM11046 C3' BNG A 802 -47.781 -4.151 -44.124 1.00 50.00 C HETATM11047 C4' BNG A 802 -47.559 -3.022 -43.092 1.00 23.74 C HETATM11048 C5' BNG A 802 -46.625 -3.469 -41.986 1.00 36.34 C HETATM11049 C6' BNG A 802 -45.154 -3.423 -42.468 1.00 50.17 C HETATM11050 C7' BNG A 802 -44.676 -1.956 -42.652 1.00 44.59 C HETATM11051 C8' BNG A 802 -43.153 -1.853 -42.450 1.00 42.37 C HETATM11052 C9' BNG A 802 -42.793 -0.425 -41.862 1.00 31.10 C HETATM11053 O1 BNG A 802 -46.503 -2.496 -45.756 1.00 46.48 O HETATM11054 O2 BNG A 802 -47.099 0.406 -46.300 1.00 46.66 O HETATM11055 O3 BNG A 802 -44.933 1.884 -45.246 1.00 35.96 O HETATM11056 O4 BNG A 802 -42.413 0.921 -45.746 1.00 45.86 O HETATM11057 O5 BNG A 802 -44.309 -2.163 -46.363 1.00 61.43 O HETATM11058 O6 BNG A 802 -41.174 -2.155 -47.141 1.00 64.83 O HETATM 0 H9'3 BNG A 802 -43.084 0.263 -42.481 1.00 31.10 H new HETATM 0 H9'2 BNG A 802 -43.241 -0.303 -41.010 1.00 31.10 H new HETATM 0 H9'1 BNG A 802 -41.834 -0.360 -41.735 1.00 31.10 H new HETATM 0 H8'2 BNG A 802 -42.849 -2.548 -41.846 1.00 42.37 H new HETATM 0 H8'1 BNG A 802 -42.695 -1.991 -43.294 1.00 42.37 H new HETATM 0 H7'2 BNG A 802 -44.912 -1.643 -43.539 1.00 44.59 H new HETATM 0 H7'1 BNG A 802 -45.131 -1.380 -42.018 1.00 44.59 H new HETATM 0 H6'2 BNG A 802 -44.585 -3.874 -41.825 1.00 50.17 H new HETATM 0 H6'1 BNG A 802 -45.070 -3.902 -43.307 1.00 50.17 H new HETATM 0 H5'2 BNG A 802 -46.735 -2.896 -41.211 1.00 36.34 H new HETATM 0 H5'1 BNG A 802 -46.852 -4.370 -41.708 1.00 36.34 H new HETATM 0 H4'2 BNG A 802 -47.190 -2.242 -43.536 1.00 23.74 H new HETATM 0 H4'1 BNG A 802 -48.411 -2.755 -42.712 1.00 23.74 H new HETATM 0 H3'2 BNG A 802 -48.271 -4.879 -43.711 1.00 50.00 H new HETATM 0 H3'1 BNG A 802 -46.925 -4.509 -44.405 1.00 50.00 H new HETATM 0 H2'2 BNG A 802 -49.493 -3.388 -45.142 1.00 48.89 H new HETATM 0 H2'1 BNG A 802 -48.648 -4.317 -46.066 1.00 48.89 H new HETATM 0 H1'2 BNG A 802 -48.083 -2.355 -46.956 1.00 49.50 H new HETATM 0 H1'1 BNG A 802 -48.266 -1.586 -45.612 1.00 49.50 H new HETATM 0 HO6 BNG A 802 -40.469 -2.537 -46.890 1.00 64.83 H new HETATM 0 HO4 BNG A 802 -41.896 0.653 -46.351 1.00 45.86 H new HETATM 0 HO3 BNG A 802 -45.123 2.520 -45.761 1.00 35.96 H new HETATM 0 HO2 BNG A 802 -47.299 0.049 -47.033 1.00 46.66 H new HETATM 0 H62 BNG A 802 -41.497 -1.306 -45.397 1.00 59.15 H new HETATM 0 H61 BNG A 802 -42.197 -2.691 -45.549 1.00 59.15 H new HETATM 0 H5 BNG A 802 -43.132 -0.898 -47.380 1.00 56.24 H new HETATM 0 H4 BNG A 802 -43.532 -0.246 -44.678 1.00 36.80 H new HETATM 0 H3 BNG A 802 -44.722 0.900 -46.955 1.00 41.54 H new HETATM 0 H2 BNG A 802 -45.950 -0.361 -44.812 1.00 42.84 H new HETATM 0 H1 BNG A 802 -45.930 -1.443 -47.352 1.00 60.50 H new HETATM11089 N1A COA B 800 -37.789 10.632 -4.145 0.90 42.45 N HETATM11090 C2A COA B 800 -37.663 11.784 -3.420 0.10 42.48 C HETATM11091 N3A COA B 800 -37.720 11.750 -2.061 1.00 42.22 N HETATM11092 C4A COA B 800 -37.900 10.570 -1.419 0.10 38.33 C HETATM11093 C5A COA B 800 -38.028 9.433 -2.137 0.99 40.18 C HETATM11094 C6A COA B 800 -37.969 9.469 -3.518 1.00 36.34 C HETATM11095 N6A COA B 800 -38.060 8.505 -4.567 0.69 33.98 N HETATM11096 N7A COA B 800 -38.202 8.403 -1.267 1.00 36.22 N HETATM11097 C8A COA B 800 -38.172 8.908 -0.021 0.10 35.36 C HETATM11098 N9A COA B 800 -38.002 10.257 -0.098 1.00 39.55 N HETATM11099 C1B COA B 800 -37.913 11.160 0.956 1.00 37.66 C HETATM11100 C2B COA B 800 -38.846 12.114 0.928 1.00 47.57 C HETATM11101 O2B COA B 800 -38.314 13.344 1.555 0.16 44.10 O HETATM11102 C3B COA B 800 -40.022 11.581 1.763 0.58 49.67 C HETATM11103 O3B COA B 800 -40.566 12.551 2.505 0.73 60.44 O HETATM11104 P3B COA B 800 -41.738 13.451 1.858 0.10 86.05 P HETATM11105 O7A COA B 800 -42.988 12.618 1.716 1.00 58.52 O HETATM11106 O8A COA B 800 -42.021 14.637 2.754 1.00 66.02 O HETATM11107 O9A COA B 800 -41.303 13.939 0.497 1.00 55.81 O HETATM11108 C4B COA B 800 -39.403 10.470 2.702 0.95 39.95 C HETATM11109 O4B COA B 800 -38.140 10.402 2.395 0.26 35.64 O HETATM11110 C5B COA B 800 -40.050 9.136 2.422 0.99 41.77 C HETATM11111 O5B COA B 800 -41.260 8.939 3.104 1.00 33.75 O HETATM11112 P1A COA B 800 -41.938 7.562 2.741 0.78 35.94 P HETATM11113 O1A COA B 800 -43.255 7.797 2.052 0.70 33.71 O HETATM11114 O2A COA B 800 -42.137 6.733 3.989 0.35 29.00 O HETATM11115 O3A COA B 800 -40.942 6.828 1.753 1.00 37.03 O HETATM11116 P2A COA B 800 -40.520 5.307 1.849 0.86 27.80 P HETATM11117 O4A COA B 800 -41.610 4.517 2.525 0.81 24.23 O HETATM11118 O5A COA B 800 -40.302 4.773 0.450 0.66 25.14 O HETATM11119 O6A COA B 800 -39.172 5.183 2.679 0.51 21.71 O HETATM11120 CBP COA B 800 -36.919 4.551 1.965 1.00 17.93 C HETATM11121 CCP COA B 800 -37.990 5.701 2.101 1.00 19.97 C HETATM11122 CDP COA B 800 -35.506 5.170 1.891 0.96 19.22 C HETATM11123 CEP COA B 800 -37.000 3.623 3.166 0.86 18.89 C HETATM11124 CAP COA B 800 -37.257 3.789 0.670 1.00 19.80 C HETATM11125 OAP COA B 800 -37.132 4.638 -0.401 0.68 17.96 O HETATM11126 C9P COA B 800 -36.344 2.562 0.451 1.00 18.57 C HETATM11127 O9P COA B 800 -36.599 1.515 1.006 1.00 20.57 O HETATM11128 N8P COA B 800 -35.199 2.665 -0.441 1.00 20.02 N HETATM11129 C7P COA B 800 -34.339 1.525 -0.686 1.00 19.12 C HETATM11130 C6P COA B 800 -33.685 0.982 0.588 0.99 17.79 C HETATM11131 C5P COA B 800 -32.870 2.081 1.298 0.87 20.10 C HETATM11132 O5P COA B 800 -32.208 2.874 0.648 0.97 20.03 O HETATM11133 N4P COA B 800 -32.889 2.156 2.759 1.00 21.52 N HETATM11134 C3P COA B 800 -32.116 3.175 3.448 1.00 21.05 C HETATM11135 C2P COA B 800 -30.739 2.588 3.818 1.00 22.46 C HETATM11136 S1P COA B 800 -29.688 3.896 4.413 0.83 16.26 S HETATM 0 HO2A COA B 800 -38.871 13.640 2.109 0.16 44.10 H new HETATM 0 H62A COA B 800 -38.179 7.674 -4.379 0.69 33.98 H new HETATM 0 H61A COA B 800 -37.996 8.755 -5.387 0.69 33.98 H new HETATM 0 H52A COA B 800 -40.209 9.057 1.468 0.99 41.77 H new HETATM 0 H51A COA B 800 -39.432 8.429 2.666 0.99 41.77 H new HETATM 0 H143 COA B 800 -36.827 4.127 3.977 0.86 18.89 H new HETATM 0 H142 COA B 800 -37.886 3.231 3.213 0.86 18.89 H new HETATM 0 H141 COA B 800 -36.339 2.919 3.076 0.86 18.89 H new HETATM 0 H133 COA B 800 -35.450 5.757 1.121 0.96 19.22 H new HETATM 0 H132 COA B 800 -35.333 5.679 2.698 0.96 19.22 H new HETATM 0 H131 COA B 800 -34.847 4.463 1.807 0.96 19.22 H new HETATM 0 H122 COA B 800 -38.184 6.079 1.229 1.00 19.97 H new HETATM 0 H121 COA B 800 -37.639 6.419 2.650 1.00 19.97 H new HETATM 0 HS1 COA B 800 -29.653 3.867 5.612 0.83 16.26 H new HETATM 0 HO1 COA B 800 -37.179 4.198 -1.115 0.68 17.96 H new HETATM 0 HN8 COA B 800 -35.030 3.414 -0.829 1.00 20.02 H new HETATM 0 HN4 COA B 800 -33.359 1.595 3.211 1.00 21.52 H new HETATM 0 H8A COA B 800 -38.257 8.396 0.798 0.10 35.36 H new HETATM 0 H72 COA B 800 -34.857 0.819 -1.103 1.00 19.12 H new HETATM 0 H71 COA B 800 -33.646 1.779 -1.316 1.00 19.12 H new HETATM 0 H62 COA B 800 -34.368 0.642 1.187 0.99 17.79 H new HETATM 0 H61 COA B 800 -33.106 0.236 0.366 0.99 17.79 H new HETATM 0 H4B COA B 800 -39.541 10.685 3.638 0.95 39.95 H new HETATM 0 H3B COA B 800 -40.726 11.234 1.194 0.58 49.67 H new HETATM 0 H32 COA B 800 -32.007 3.955 2.881 1.00 21.05 H new HETATM 0 H31 COA B 800 -32.582 3.467 4.247 1.00 21.05 H new HETATM 0 H2B COA B 800 -39.116 12.325 0.021 1.00 47.57 H new HETATM 0 H2A COA B 800 -37.532 12.630 -3.877 0.10 42.48 H new HETATM 0 H22 COA B 800 -30.839 1.904 4.498 1.00 22.46 H new HETATM 0 H21 COA B 800 -30.338 2.162 3.044 1.00 22.46 H new HETATM 0 H1B COA B 800 -37.029 11.548 0.860 1.00 37.66 H new HETATM 0 H10 COA B 800 -38.168 3.466 0.752 1.00 19.80 H new HETATM11169 NP PPQ B 801 -27.939 1.646 6.143 1.00 16.64 N HETATM11170 CAP PPQ B 801 -27.990 0.488 5.313 1.00 20.86 C HETATM11171 CBP PPQ B 801 -26.726 0.369 4.483 1.00 13.36 C HETATM11172 CGP PPQ B 801 -25.496 0.213 5.356 1.00 13.60 C HETATM11173 PDP PPQ B 801 -24.036 -0.093 4.318 1.00 16.68 P HETATM11174 CEP PPQ B 801 -23.871 1.223 3.077 1.00 15.64 C HETATM11175 OEA PPQ B 801 -24.185 -1.402 3.641 1.00 13.96 O HETATM11176 OEB PPQ B 801 -22.745 -0.130 5.227 1.00 16.48 O HETATM11177 CP PPQ B 801 -28.151 -0.739 6.181 1.00 19.93 C HETATM11178 OP PPQ B 801 -28.411 -1.853 5.652 1.00 16.35 O1- HETATM11179 OTP PPQ B 801 -28.014 -0.646 7.430 1.00 17.97 O HETATM 0 HNP2 PPQ B 801 -28.597 1.830 6.665 1.00 16.64 H new HETATM 0 HNP1 PPQ B 801 -27.250 2.161 6.121 1.00 16.64 H new HETATM 0 HGP2 PPQ B 801 -25.363 1.014 5.887 1.00 13.60 H new HETATM 0 HGP1 PPQ B 801 -25.621 -0.522 5.977 1.00 13.60 H new HETATM 0 HEP3 PPQ B 801 -24.663 1.241 2.517 1.00 15.64 H new HETATM 0 HEP2 PPQ B 801 -23.772 2.078 3.523 1.00 15.64 H new HETATM 0 HEP1 PPQ B 801 -23.090 1.053 2.527 1.00 15.64 H new HETATM 0 HBP2 PPQ B 801 -26.800 -0.393 3.888 1.00 13.36 H new HETATM 0 HBP1 PPQ B 801 -26.629 1.156 3.925 1.00 13.36 H new HETATM 0 HAP PPQ B 801 -28.745 0.565 4.709 1.00 20.86 H new HETATM11191 C1 BNG B 802 -24.666 -2.246 29.581 1.00 49.49 C HETATM11192 C2 BNG B 802 -24.455 -0.850 28.995 1.00 36.16 C HETATM11193 C3 BNG B 802 -25.532 0.078 29.360 1.00 30.91 C HETATM11194 C4 BNG B 802 -26.892 -0.473 29.013 1.00 36.00 C HETATM11195 C5 BNG B 802 -27.138 -1.817 29.675 1.00 44.13 C HETATM11196 C6 BNG B 802 -28.407 -2.363 29.175 1.00 45.10 C HETATM11197 C1' BNG B 802 -22.426 -3.026 29.255 1.00 41.21 C HETATM11198 C2' BNG B 802 -21.692 -4.220 28.677 1.00 36.53 C HETATM11199 C3' BNG B 802 -22.351 -4.702 27.297 1.00 46.17 C HETATM11200 C4' BNG B 802 -22.589 -3.523 26.322 1.00 18.75 C HETATM11201 C5' BNG B 802 -23.513 -3.944 25.194 1.00 34.68 C HETATM11202 C6' BNG B 802 -24.989 -3.977 25.662 1.00 38.08 C HETATM11203 C7' BNG B 802 -25.520 -2.548 25.957 1.00 39.01 C HETATM11204 C8' BNG B 802 -27.042 -2.467 25.751 1.00 45.25 C HETATM11205 C9' BNG B 802 -27.418 -1.049 25.149 1.00 29.28 C HETATM11206 O1 BNG B 802 -23.823 -3.150 28.962 1.00 41.88 O HETATM11207 O2 BNG B 802 -23.190 -0.308 29.481 1.00 21.83 O HETATM11208 O3 BNG B 802 -25.335 1.306 28.653 1.00 29.62 O HETATM11209 O4 BNG B 802 -27.863 0.426 29.440 1.00 30.68 O HETATM11210 O5 BNG B 802 -26.068 -2.777 29.388 1.00 47.71 O HETATM11211 O6 BNG B 802 -29.280 -2.597 30.255 1.00 50.18 O HETATM 0 H9'3 BNG B 802 -27.137 -0.352 25.762 1.00 29.28 H new HETATM 0 H9'2 BNG B 802 -26.969 -0.930 24.297 1.00 29.28 H new HETATM 0 H9'1 BNG B 802 -28.378 -0.997 25.019 1.00 29.28 H new HETATM 0 H8'2 BNG B 802 -27.335 -3.172 25.152 1.00 45.25 H new HETATM 0 H8'1 BNG B 802 -27.500 -2.603 26.595 1.00 45.25 H new HETATM 0 H7'2 BNG B 802 -25.301 -2.301 26.869 1.00 39.01 H new HETATM 0 H7'1 BNG B 802 -25.078 -1.909 25.376 1.00 39.01 H new HETATM 0 H6'2 BNG B 802 -25.538 -4.393 24.979 1.00 38.08 H new HETATM 0 H6'1 BNG B 802 -25.065 -4.524 26.460 1.00 38.08 H new HETATM 0 H5'2 BNG B 802 -23.421 -3.328 24.450 1.00 34.68 H new HETATM 0 H5'1 BNG B 802 -23.254 -4.821 24.870 1.00 34.68 H new HETATM 0 H4'2 BNG B 802 -22.975 -2.773 26.801 1.00 18.75 H new HETATM 0 H4'1 BNG B 802 -21.742 -3.221 25.958 1.00 18.75 H new HETATM 0 H3'2 BNG B 802 -21.773 -5.357 26.875 1.00 46.17 H new HETATM 0 H3'1 BNG B 802 -23.195 -5.144 27.480 1.00 46.17 H new HETATM 0 H2'2 BNG B 802 -20.762 -3.989 28.529 1.00 36.53 H new HETATM 0 H2'1 BNG B 802 -21.705 -4.950 29.316 1.00 36.53 H new HETATM 0 H1'2 BNG B 802 -22.288 -2.980 30.214 1.00 41.21 H new HETATM 0 H1'1 BNG B 802 -22.076 -2.203 28.878 1.00 41.21 H new HETATM 0 HO6 BNG B 802 -29.907 -2.039 30.235 1.00 50.18 H new HETATM 0 HO4 BNG B 802 -28.254 0.116 30.116 1.00 30.68 H new HETATM 0 HO3 BNG B 802 -24.513 1.473 28.604 1.00 29.62 H new HETATM 0 HO2 BNG B 802 -23.108 -0.478 30.300 1.00 21.83 H new HETATM 0 H62 BNG B 802 -28.812 -1.743 28.549 1.00 45.10 H new HETATM 0 H61 BNG B 802 -28.246 -3.189 28.692 1.00 45.10 H new HETATM 0 H5 BNG B 802 -27.166 -1.678 30.635 1.00 44.13 H new HETATM 0 H4 BNG B 802 -26.933 -0.598 28.052 1.00 36.00 H new HETATM 0 H3 BNG B 802 -25.502 0.215 30.320 1.00 30.91 H new HETATM 0 H2 BNG B 802 -24.450 -0.940 28.029 1.00 36.16 H new HETATM 0 H1 BNG B 802 -24.488 -2.155 30.530 1.00 49.49 H new HETATM11242 N1A COA C 800 -8.182 15.931 -38.580 0.42 25.25 N HETATM11243 C2A COA C 800 -8.036 16.488 -37.341 0.85 30.68 C HETATM11244 N3A COA C 800 -8.354 15.770 -36.231 1.00 31.37 N HETATM11245 C4A COA C 800 -8.811 14.500 -36.352 0.59 28.31 C HETATM11246 C5A COA C 800 -8.959 13.949 -37.575 0.34 28.34 C HETATM11247 C6A COA C 800 -8.635 14.682 -38.703 1.00 27.43 C HETATM11248 N6A COA C 800 -8.655 14.450 -40.111 0.50 27.08 N HETATM11249 N7A COA C 800 -9.432 12.681 -37.411 0.70 31.75 N HETATM11250 C8A COA C 800 -9.576 12.459 -36.089 0.79 29.65 C HETATM11251 N9A COA C 800 -9.197 13.585 -35.426 0.81 29.51 N HETATM11252 C1B COA C 800 -9.182 13.783 -34.059 0.84 32.00 C HETATM11253 C2B COA C 800 -10.070 14.702 -33.674 0.56 35.00 C HETATM11254 O2B COA C 800 -9.509 15.505 -32.566 0.16 35.09 O HETATM11255 C3B COA C 800 -11.277 13.897 -33.185 0.55 38.19 C HETATM11256 O3B COA C 800 -12.003 14.588 -32.299 0.68 41.31 O HETATM11257 P3B COA C 800 -13.516 15.006 -32.677 0.43 48.61 P HETATM11258 O7A COA C 800 -14.118 13.989 -33.615 0.89 50.20 O HETATM11259 O8A COA C 800 -14.347 15.066 -31.414 0.96 55.21 O HETATM11260 O9A COA C 800 -13.513 16.362 -33.343 1.00 38.66 O HETATM11261 C4B COA C 800 -10.584 12.654 -32.508 1.00 34.17 C HETATM11262 O4B COA C 800 -9.592 12.381 -33.303 0.40 31.65 O HETATM11263 C5B COA C 800 -11.535 11.484 -32.417 0.53 33.91 C HETATM11264 O5B COA C 800 -12.256 11.350 -33.618 0.63 30.60 O HETATM11265 P1A COA C 800 -12.388 9.917 -34.269 1.00 30.91 P HETATM11266 O1A COA C 800 -13.698 9.822 -35.006 0.78 28.39 O HETATM11267 O2A COA C 800 -12.332 8.856 -33.196 1.00 24.82 O HETATM11268 O3A COA C 800 -11.196 9.713 -35.290 0.82 36.55 O HETATM11269 P2A COA C 800 -10.890 8.357 -36.047 1.00 28.34 P HETATM11270 O4A COA C 800 -11.984 7.355 -35.790 1.00 24.30 O HETATM11271 O5A COA C 800 -10.803 8.631 -37.534 1.00 30.73 O HETATM11272 O6A COA C 800 -9.503 7.791 -35.521 0.82 23.54 O HETATM11273 CBP COA C 800 -7.223 7.758 -36.400 0.77 20.58 C HETATM11274 CCP COA C 800 -8.362 8.603 -35.714 1.00 22.72 C HETATM11275 CDP COA C 800 -5.865 8.465 -36.201 0.96 18.69 C HETATM11276 CEP COA C 800 -7.172 6.371 -35.781 1.00 17.96 C HETATM11277 CAP COA C 800 -7.585 7.690 -37.895 1.00 19.91 C HETATM11278 OAP COA C 800 -7.491 8.949 -38.435 0.95 25.95 O HETATM11279 C9P COA C 800 -6.652 6.747 -38.681 0.87 22.32 C HETATM11280 O9P COA C 800 -6.887 5.559 -38.739 1.00 19.98 O HETATM11281 N8P COA C 800 -5.498 7.295 -39.373 0.79 22.26 N HETATM11282 C7P COA C 800 -4.632 6.414 -40.131 1.00 18.33 C HETATM11283 C6P COA C 800 -3.845 5.458 -39.233 0.92 17.68 C HETATM11284 C5P COA C 800 -3.149 6.228 -38.095 0.76 16.32 C HETATM11285 O5P COA C 800 -2.645 7.317 -38.310 1.00 13.33 O HETATM11286 N4P COA C 800 -3.092 5.633 -36.762 0.68 14.94 N HETATM11287 C3P COA C 800 -2.423 6.334 -35.680 0.90 17.23 C HETATM11288 C2P COA C 800 -0.998 5.765 -35.544 1.00 19.08 C HETATM11289 S1P COA C 800 -0.070 6.787 -34.420 0.72 13.38 S HETATM 0 HO2A COA C 800 -10.094 15.612 -31.973 0.16 35.09 H new HETATM 0 H62A COA C 800 -8.919 13.691 -40.418 0.50 27.08 H new HETATM 0 H61A COA C 800 -8.403 15.069 -40.652 0.50 27.08 H new HETATM 0 H52A COA C 800 -11.040 10.670 -32.236 0.53 33.91 H new HETATM 0 H51A COA C 800 -12.148 11.614 -31.677 0.53 33.91 H new HETATM 0 H143 COA C 800 -6.989 6.447 -34.831 1.00 17.96 H new HETATM 0 H142 COA C 800 -8.025 5.927 -35.911 1.00 17.96 H new HETATM 0 H141 COA C 800 -6.470 5.853 -36.205 1.00 17.96 H new HETATM 0 H133 COA C 800 -5.898 9.348 -36.602 0.96 18.69 H new HETATM 0 H132 COA C 800 -5.679 8.548 -35.253 0.96 18.69 H new HETATM 0 H131 COA C 800 -5.164 7.944 -36.623 0.96 18.69 H new HETATM 0 H122 COA C 800 -8.587 9.368 -36.266 1.00 22.72 H new HETATM 0 H121 COA C 800 -8.052 8.950 -34.863 1.00 22.72 H new HETATM 0 HS1 COA C 800 -0.010 6.251 -33.348 0.72 13.38 H new HETATM 0 HO1 COA C 800 -7.569 8.902 -39.270 0.95 25.95 H new HETATM 0 HN8 COA C 800 -5.330 8.137 -39.333 0.79 22.26 H new HETATM 0 HN4 COA C 800 -3.455 4.867 -36.618 0.68 14.94 H new HETATM 0 H8A COA C 800 -9.895 11.639 -35.681 0.79 29.65 H new HETATM 0 H72 COA C 800 -5.165 5.900 -40.757 1.00 18.33 H new HETATM 0 H71 COA C 800 -4.013 6.945 -40.655 1.00 18.33 H new HETATM 0 H62 COA C 800 -4.443 4.791 -38.860 0.92 17.68 H new HETATM 0 H61 COA C 800 -3.184 4.983 -39.760 0.92 17.68 H new HETATM 0 H4B COA C 800 -10.300 12.836 -31.598 1.00 34.17 H new HETATM 0 H3B COA C 800 -11.902 13.666 -33.890 0.55 38.19 H new HETATM 0 H32 COA C 800 -2.391 7.286 -35.863 0.90 17.23 H new HETATM 0 H31 COA C 800 -2.913 6.221 -34.850 0.90 17.23 H new HETATM 0 H2B COA C 800 -10.304 15.316 -34.387 0.56 35.00 H new HETATM 0 H2A COA C 800 -7.705 17.396 -37.253 0.85 30.68 H new HETATM 0 H22 COA C 800 -1.032 4.852 -35.217 1.00 19.08 H new HETATM 0 H21 COA C 800 -0.563 5.740 -36.411 1.00 19.08 H new HETATM 0 H1B COA C 800 -8.288 14.080 -33.826 0.84 32.00 H new HETATM 0 H10 COA C 800 -8.488 7.343 -37.963 1.00 19.91 H new HETATM11322 NP PPQ C 801 2.091 4.140 -33.908 1.00 12.93 N HETATM11323 CAP PPQ C 801 2.180 3.543 -35.200 1.00 15.78 C HETATM11324 CBP PPQ C 801 3.452 3.983 -35.909 1.00 12.51 C HETATM11325 CGP PPQ C 801 4.701 3.460 -35.224 1.00 12.34 C HETATM11326 PDP PPQ C 801 6.162 3.819 -36.245 1.00 14.19 P HETATM11327 CEP PPQ C 801 6.237 5.590 -36.631 1.00 15.53 C HETATM11328 OEA PPQ C 801 6.073 3.043 -37.503 1.00 13.47 O HETATM11329 OEB PPQ C 801 7.466 3.400 -35.459 1.00 15.17 O HETATM11330 CP PPQ C 801 2.143 2.038 -35.053 1.00 18.40 C HETATM11331 OP PPQ C 801 1.955 1.309 -36.063 1.00 19.15 O1- HETATM11332 OTP PPQ C 801 2.305 1.515 -33.919 1.00 19.50 O HETATM 0 HNP2 PPQ C 801 1.416 3.972 -33.402 1.00 12.93 H new HETATM 0 HNP1 PPQ C 801 2.712 4.668 -33.635 1.00 12.93 H new HETATM 0 HGP2 PPQ C 801 4.797 3.872 -34.351 1.00 12.34 H new HETATM 0 HGP1 PPQ C 801 4.624 2.504 -35.080 1.00 12.34 H new HETATM 0 HEP3 PPQ C 801 5.439 5.850 -37.117 1.00 15.53 H new HETATM 0 HEP2 PPQ C 801 6.293 6.099 -35.807 1.00 15.53 H new HETATM 0 HEP1 PPQ C 801 7.019 5.770 -37.175 1.00 15.53 H new HETATM 0 HBP2 PPQ C 801 3.433 3.670 -36.827 1.00 12.51 H new HETATM 0 HBP1 PPQ C 801 3.484 4.952 -35.940 1.00 12.51 H new HETATM 0 HAP PPQ C 801 1.427 3.831 -35.740 1.00 15.78 H new HETATM11344 N1A COA D 800 2.197 15.012 22.104 0.60 30.15 N HETATM11345 C2A COA D 800 1.888 15.560 20.891 1.00 27.50 C HETATM11346 N3A COA D 800 2.144 14.872 19.746 0.57 29.70 N HETATM11347 C4A COA D 800 2.704 13.639 19.805 1.00 28.64 C HETATM11348 C5A COA D 800 3.014 13.098 21.004 0.61 26.74 C HETATM11349 C6A COA D 800 2.750 13.800 22.167 1.00 30.44 C HETATM11350 N6A COA D 800 2.926 13.559 23.561 1.00 28.59 N HETATM11351 N7A COA D 800 3.558 11.867 20.787 0.74 29.25 N HETATM11352 C8A COA D 800 3.587 11.658 19.458 0.46 27.87 C HETATM11353 N9A COA D 800 3.067 12.752 18.841 0.54 30.22 N HETATM11354 C1B COA D 800 2.909 12.922 17.479 1.00 28.83 C HETATM11355 C2B COA D 800 3.709 13.864 16.982 0.29 33.25 C HETATM11356 O2B COA D 800 2.992 14.630 15.937 0.86 34.63 O HETATM11357 C3B COA D 800 4.889 13.102 16.365 1.00 32.22 C HETATM11358 O3B COA D 800 5.394 13.763 15.320 0.40 39.83 O HETATM11359 P3B COA D 800 6.774 14.579 15.489 0.44 51.05 P HETATM11360 O7A COA D 800 7.766 13.742 16.258 1.00 37.85 O HETATM11361 O8A COA D 800 7.332 14.894 14.118 1.00 67.87 O HETATM11362 O9A COA D 800 6.514 15.865 16.237 0.71 52.50 O HETATM11363 C4B COA D 800 4.237 11.752 15.874 1.00 34.33 C HETATM11364 O4B COA D 800 3.301 11.505 16.740 0.48 28.63 O HETATM11365 C5B COA D 800 5.239 10.615 15.833 1.00 29.39 C HETATM11366 O5B COA D 800 6.067 10.633 16.973 1.00 24.19 O HETATM11367 P1A COA D 800 6.354 9.272 17.723 0.87 27.90 P HETATM11368 O1A COA D 800 7.655 9.378 18.473 0.89 29.48 O HETATM11369 O2A COA D 800 6.438 8.141 16.725 1.00 25.72 O HETATM11370 O3A COA D 800 5.174 9.008 18.746 0.89 25.42 O HETATM11371 P2A COA D 800 4.866 7.624 19.449 0.92 24.62 P HETATM11372 O4A COA D 800 5.971 6.637 19.184 1.00 22.43 O HETATM11373 O5A COA D 800 4.746 7.851 20.942 0.94 34.39 O HETATM11374 O6A COA D 800 3.490 7.064 18.885 0.42 23.29 O HETATM11375 CBP COA D 800 1.157 7.088 19.623 0.72 26.00 C HETATM11376 CCP COA D 800 2.359 7.903 19.012 1.00 23.69 C HETATM11377 CDP COA D 800 -0.152 7.881 19.427 1.00 19.22 C HETATM11378 CEP COA D 800 1.043 5.742 18.929 1.00 23.74 C HETATM11379 CAP COA D 800 1.477 6.905 21.117 1.00 19.23 C HETATM11380 OAP COA D 800 1.527 8.142 21.713 0.91 26.18 O HETATM11381 C9P COA D 800 0.423 6.049 21.850 1.00 21.18 C HETATM11382 O9P COA D 800 0.555 4.845 21.914 0.97 24.53 O HETATM11383 N8P COA D 800 -0.710 6.703 22.488 1.00 15.68 N HETATM11384 C7P COA D 800 -1.704 5.926 23.201 0.80 17.79 C HETATM11385 C6P COA D 800 -2.494 5.001 22.272 0.61 18.62 C HETATM11386 C5P COA D 800 -3.184 5.799 21.147 1.00 18.03 C HETATM11387 O5P COA D 800 -3.782 6.830 21.404 0.77 14.85 O HETATM11388 N4P COA D 800 -3.127 5.299 19.773 0.78 19.08 N HETATM11389 C3P COA D 800 -3.789 6.026 18.701 0.78 21.01 C HETATM11390 C2P COA D 800 -4.999 5.191 18.234 0.87 23.91 C HETATM11391 S1P COA D 800 -6.156 6.229 17.365 0.78 14.19 S HETATM 0 HO2A COA D 800 3.463 14.665 15.242 0.86 34.63 H new HETATM 0 H62A COA D 800 3.274 12.820 23.829 1.00 28.59 H new HETATM 0 H61A COA D 800 2.684 14.153 24.134 1.00 28.59 H new HETATM 0 H52A COA D 800 4.770 9.767 15.783 1.00 29.39 H new HETATM 0 H51A COA D 800 5.782 10.687 15.033 1.00 29.39 H new HETATM 0 H143 COA D 800 0.889 5.878 17.981 1.00 23.74 H new HETATM 0 H142 COA D 800 1.865 5.243 19.054 1.00 23.74 H new HETATM 0 H141 COA D 800 0.302 5.244 19.308 1.00 23.74 H new HETATM 0 H133 COA D 800 -0.081 8.738 19.875 1.00 19.22 H new HETATM 0 H132 COA D 800 -0.306 8.023 18.480 1.00 19.22 H new HETATM 0 H131 COA D 800 -0.893 7.380 19.803 1.00 19.22 H new HETATM 0 H122 COA D 800 2.570 8.660 19.581 1.00 23.69 H new HETATM 0 H121 COA D 800 2.111 8.260 18.145 1.00 23.69 H new HETATM 0 HS1 COA D 800 -6.959 6.670 18.140 0.78 14.19 H new HETATM 0 HO1 COA D 800 1.700 8.053 22.530 0.91 26.18 H new HETATM 0 HN8 COA D 800 -0.790 7.558 22.441 1.00 15.68 H new HETATM 0 HN4 COA D 800 -2.701 4.573 19.599 0.78 19.08 H new HETATM 0 H8A COA D 800 3.922 10.862 19.016 0.46 27.87 H new HETATM 0 H72 COA D 800 -1.267 5.396 23.886 0.80 17.79 H new HETATM 0 H71 COA D 800 -2.317 6.526 23.654 0.80 17.79 H new HETATM 0 H62 COA D 800 -1.898 4.341 21.885 0.61 18.62 H new HETATM 0 H61 COA D 800 -3.160 4.516 22.784 0.61 18.62 H new HETATM 0 H4B COA D 800 3.900 11.832 14.968 1.00 34.33 H new HETATM 0 H3B COA D 800 5.619 12.979 16.992 1.00 32.22 H new HETATM 0 H32 COA D 800 -4.079 6.898 19.011 0.78 21.01 H new HETATM 0 H31 COA D 800 -3.176 6.176 17.964 0.78 21.01 H new HETATM 0 H2B COA D 800 3.999 14.496 17.658 0.29 33.25 H new HETATM 0 H2A COA D 800 1.485 16.441 20.846 1.00 27.50 H new HETATM 0 H22 COA D 800 -4.701 4.471 17.656 0.87 23.91 H new HETATM 0 H21 COA D 800 -5.432 4.780 18.998 0.87 23.91 H new HETATM 0 H1B COA D 800 1.990 13.189 17.321 1.00 28.83 H new HETATM 0 H10 COA D 800 2.328 6.443 21.179 1.00 19.23 H new HETATM11424 NP PPQ D 801 -8.397 3.611 16.925 1.00 19.34 N HETATM11425 CAP PPQ D 801 -8.347 3.079 18.246 1.00 18.47 C HETATM11426 CBP PPQ D 801 -9.590 3.482 19.011 1.00 12.73 C HETATM11427 CGP PPQ D 801 -10.837 2.978 18.315 1.00 13.00 C HETATM11428 PDP PPQ D 801 -12.283 3.356 19.343 1.00 12.98 P HETATM11429 CEP PPQ D 801 -12.384 5.143 19.641 1.00 14.63 C HETATM11430 OEA PPQ D 801 -12.156 2.646 20.637 1.00 8.48 O HETATM11431 OEB PPQ D 801 -13.586 2.871 18.591 1.00 16.97 O HETATM11432 CP PPQ D 801 -8.257 1.572 18.187 1.00 19.52 C HETATM11433 OP PPQ D 801 -8.420 0.975 17.090 1.00 18.42 O HETATM11434 OTP PPQ D 801 -8.030 0.916 19.236 1.00 18.21 O1- HETATM 0 HNP2 PPQ D 801 -7.752 3.460 16.376 1.00 19.34 H new HETATM 0 HNP1 PPQ D 801 -9.072 4.083 16.677 1.00 19.34 H new HETATM 0 HGP2 PPQ D 801 -10.927 3.396 17.444 1.00 13.00 H new HETATM 0 HGP1 PPQ D 801 -10.773 2.022 18.165 1.00 13.00 H new HETATM 0 HEP3 PPQ D 801 -11.582 5.441 20.098 1.00 14.63 H new HETATM 0 HEP2 PPQ D 801 -12.465 5.608 18.794 1.00 14.63 H new HETATM 0 HEP1 PPQ D 801 -13.159 5.336 20.191 1.00 14.63 H new HETATM 0 HBP2 PPQ D 801 -9.551 3.125 19.912 1.00 12.73 H new HETATM 0 HBP1 PPQ D 801 -9.627 4.448 19.090 1.00 12.73 H new HETATM 0 HAP PPQ D 801 -7.565 3.431 18.699 1.00 18.47 H new HETATM11446 O HOH A 901 -43.002 -13.342 -21.811 1.00 24.75 O HETATM11447 O HOH A 902 -41.246 -2.863 -23.228 1.00 22.88 O HETATM11448 O HOH A 903 -45.528 -10.095 -18.822 1.00 20.60 O HETATM11449 O HOH A 904 -20.095 2.037 -30.828 1.00 36.29 O HETATM11450 O HOH A 905 -56.025 14.520 -18.355 1.00 33.39 O HETATM11451 O HOH A 906 -41.687 -3.369 -19.934 1.00 21.13 O HETATM11452 O HOH A 907 -42.345 4.461 -18.988 1.00 18.48 O HETATM11453 O HOH A 908 -47.151 0.806 -48.682 1.00 31.64 O HETATM11454 O HOH A 909 -45.593 -1.258 -30.367 1.00 16.97 O HETATM11455 O HOH A 910 -43.545 12.428 -53.803 1.00 38.06 O HETATM11456 O HOH A 911 -45.228 13.261 -37.268 1.00 17.84 O HETATM11457 O HOH A 912 -24.681 -11.400 -25.061 1.00 30.17 O HETATM11458 O HOH A 913 -30.481 -0.584 -46.835 1.00 29.79 O HETATM11459 O HOH A 914 -52.305 -4.200 -11.321 1.00 24.17 O HETATM11460 O HOH A 915 -44.340 5.236 -13.510 1.00 24.74 O HETATM11461 O HOH A 916 -45.841 9.345 -38.306 1.00 17.55 O HETATM11462 O HOH A 917 -44.770 -9.809 -28.910 1.00 19.64 O HETATM11463 O HOH A 918 -48.023 2.965 -7.664 1.00 20.04 O HETATM11464 O HOH A 919 -39.044 -8.255 -19.833 1.00 18.53 O HETATM11465 O HOH A 920 -36.276 -11.958 -14.624 1.00 28.09 O HETATM11466 O HOH A 921 -29.462 -1.627 -36.913 1.00 34.64 O HETATM11467 O HOH A 922 -37.168 10.138 -42.248 1.00 20.64 O HETATM11468 O HOH A 923 -42.608 -2.168 -26.034 1.00 31.81 O HETATM11469 O HOH A 924 -28.007 -13.031 -22.700 1.00 26.34 O HETATM11470 O HOH A 925 -22.920 -9.837 -23.998 1.00 29.03 O HETATM11471 O HOH A 926 -37.405 -9.444 -39.224 1.00 21.76 O HETATM11472 O HOH A 927 -43.978 1.304 -38.344 0.87 15.47 O HETATM11473 O HOH A 928 -56.038 1.417 -30.804 1.00 22.81 O HETATM11474 O HOH A 929 -33.904 -17.413 -35.441 1.00 28.95 O HETATM11475 O HOH A 930 -41.893 -5.290 -21.786 1.00 21.21 O HETATM11476 O HOH A 931 -47.906 -0.629 -30.180 1.00 29.54 O HETATM11477 O HOH A 932 -40.906 -14.408 -34.553 1.00 28.78 O HETATM11478 O HOH A 933 -47.245 1.048 -36.821 0.95 13.86 O HETATM11479 O HOH A 934 -54.908 13.411 -16.183 1.00 37.30 O HETATM11480 O HOH A 935 -33.014 12.518 -35.552 1.00 36.53 O HETATM11481 O HOH A 936 -42.992 12.086 -14.894 1.00 27.18 O HETATM11482 O HOH A 937 -40.287 6.570 -46.437 1.00 17.89 O HETATM11483 O HOH A 938 -37.178 5.858 -15.276 1.00 27.36 O HETATM11484 O HOH A 939 -43.199 3.301 -26.024 1.00 16.42 O HETATM11485 O HOH A 940 -48.169 -0.407 -38.800 1.00 18.28 O HETATM11486 O HOH A 941 -44.219 -17.867 -29.169 1.00 23.52 O HETATM11487 O HOH A 942 -45.891 16.143 -39.365 1.00 25.42 O HETATM11488 O HOH A 943 -47.557 6.129 -40.913 1.00 11.58 O HETATM11489 O HOH A 944 -41.205 -0.115 -29.281 1.00 22.96 O HETATM11490 O HOH A 945 -36.962 12.978 -42.462 1.00 35.62 O HETATM11491 O HOH A 946 -38.458 -1.001 -42.410 1.00 26.43 O HETATM11492 O HOH A 947 -41.328 -10.486 -40.143 1.00 28.96 O HETATM11493 O HOH A 948 -29.762 9.739 -39.662 0.77 22.41 O HETATM11494 O HOH A 949 -43.521 -11.790 -28.458 1.00 34.02 O HETATM11495 O HOH A 950 -39.669 -3.471 -45.106 1.00 40.86 O HETATM11496 O HOH A 951 -53.388 5.387 -32.627 1.00 12.43 O HETATM11497 O HOH A 952 -46.454 19.801 -27.623 1.00 31.62 O HETATM11498 O HOH A 953 -40.518 8.696 -48.207 0.66 18.93 O HETATM11499 O HOH A 954 -51.760 -3.047 -33.137 1.00 13.43 O HETATM11500 O HOH A 955 -20.571 -11.676 -23.734 1.00 36.42 O HETATM11501 O HOH A 956 -45.289 -5.579 -32.438 1.00 26.36 O HETATM11502 O HOH A 957 -25.080 -9.999 -20.204 1.00 38.80 O HETATM11503 O HOH A 958 -54.294 6.139 -7.143 1.00 28.64 O HETATM11504 O HOH A 959 -29.586 1.229 -45.694 1.00 31.35 O HETATM11505 O HOH A 960 -49.965 9.075 -12.820 1.00 19.40 O HETATM11506 O HOH A 961 -26.303 -8.569 -18.434 1.00 34.92 O HETATM11507 O HOH A 962 -37.713 5.411 -47.830 1.00 32.10 O HETATM11508 O HOH A 963 -51.431 -3.460 -6.491 1.00 27.13 O HETATM11509 O HOH A 964 -35.898 18.119 -18.768 1.00 33.48 O HETATM11510 O HOH A 965 -34.796 -9.606 -13.094 1.00 19.78 O HETATM11511 O HOH A 966 -51.430 17.101 -29.237 1.00 34.54 O HETATM11512 O HOH A 967 -28.875 -13.152 -33.599 1.00 31.45 O HETATM11513 O HOH A 968 -38.264 17.231 -35.032 1.00 30.84 O HETATM11514 O HOH A 969 -31.912 -4.129 -36.096 1.00 31.09 O HETATM11515 O HOH A 970 -40.589 10.454 -11.347 1.00 22.43 O HETATM11516 O HOH A 971 -44.277 -8.749 -26.612 1.00 32.17 O HETATM11517 O HOH A 972 -21.126 6.458 -30.833 1.00 35.50 O HETATM11518 O HOH A 973 -38.023 18.108 -19.213 1.00 31.61 O HETATM11519 O HOH A 974 -50.008 -4.503 -9.104 1.00 14.82 O HETATM11520 O HOH A 975 -34.012 10.293 -44.662 1.00 28.85 O HETATM11521 O HOH A 976 -38.472 17.103 -38.818 1.00 33.96 O HETATM11522 O HOH A 977 -37.306 3.276 -50.438 1.00 35.54 O HETATM11523 O HOH A 978 -45.225 -3.440 -31.363 1.00 33.29 O HETATM11524 O HOH A 979 -49.538 -3.455 -40.692 1.00 24.87 O HETATM11525 O HOH A 980 -32.462 19.881 -26.041 1.00 42.03 O HETATM11526 O HOH A 981 -27.251 -14.913 -31.397 1.00 25.60 O HETATM11527 O HOH A 982 -41.366 16.732 -32.859 1.00 35.42 O HETATM11528 O HOH A 983 -20.016 -0.943 -14.927 1.00 30.25 O HETATM11529 O HOH A 984 -17.825 2.318 -23.526 1.00 40.80 O HETATM11530 O HOH A 985 -49.585 11.623 -13.081 1.00 41.71 O HETATM11531 O HOH A 986 -30.591 -6.455 -35.074 1.00 27.99 O HETATM11532 O HOH A 987 -42.034 18.853 -32.562 1.00 33.22 O HETATM11533 O HOH A 988 -49.027 -3.641 -33.503 1.00 26.29 O HETATM11534 O HOH A 989 -51.877 -12.682 -18.553 1.00 33.58 O HETATM11535 O HOH A 990 -36.698 -14.226 -14.518 1.00 34.56 O HETATM11536 O HOH A 991 -50.621 -5.336 -40.633 1.00 34.55 O HETATM11537 O HOH A 992 -42.848 -1.696 -29.823 1.00 23.43 O HETATM11538 O HOH A 993 -50.500 1.706 -47.951 1.00 22.81 O HETATM11539 O HOH A 994 -48.588 12.550 -14.787 1.00 39.11 O HETATM11540 O HOH A 995 -53.957 3.354 -30.720 1.00 27.24 O HETATM11541 O HOH A 996 -32.562 11.994 -43.297 1.00 42.25 O HETATM11542 O HOH A 997 -28.209 -8.218 -16.656 1.00 39.26 O HETATM11543 O HOH A 998 -36.311 5.290 -49.736 1.00 33.13 O HETATM11544 O HOH A 999 -25.311 -11.854 -22.009 1.00 36.11 O HETATM11545 O HOH A1000 -45.982 0.166 -50.370 1.00 30.28 O HETATM11546 O HOH A1001 -31.503 -1.412 -48.810 1.00 42.26 O HETATM11547 O HOH A1002 -27.658 -17.423 -31.865 1.00 41.96 O HETATM11548 O HOH A1003 -27.308 -15.010 -20.453 1.00 41.09 O HETATM11549 O HOH A1004 -27.374 2.534 -43.847 1.00 37.39 O HETATM11550 O HOH A1005 -29.528 3.361 -43.632 1.00 42.64 O HETATM11551 O HOH A1006 -33.626 12.080 -45.975 1.00 48.96 O HETATM11552 O HOH B 901 -33.903 13.840 27.254 1.00 25.43 O HETATM11553 O HOH B 902 -23.193 -0.228 31.555 1.00 15.90 O HETATM11554 O HOH B 903 -30.910 -12.578 -4.070 1.00 34.09 O HETATM11555 O HOH B 904 -48.404 -0.438 7.578 1.00 26.23 O HETATM11556 O HOH B 905 -15.948 5.446 -9.782 1.00 28.62 O HETATM11557 O HOH B 906 -25.324 12.789 20.067 1.00 24.26 O HETATM11558 O HOH B 907 -38.178 -8.962 22.522 0.58 37.75 O HETATM11559 O HOH B 908 -21.380 0.975 29.088 1.00 18.84 O HETATM11560 O HOH B 909 -24.489 -2.103 13.445 1.00 16.65 O HETATM11561 O HOH B 910 -24.463 8.657 21.244 1.00 18.78 O HETATM11562 O HOH B 911 -45.300 -12.492 8.431 1.00 27.32 O HETATM11563 O HOH B 912 -43.927 4.054 1.434 1.00 31.37 O HETATM11564 O HOH B 913 -27.477 11.079 -2.167 1.00 23.61 O HETATM11565 O HOH B 914 -25.394 4.177 -3.621 1.00 28.12 O HETATM11566 O HOH B 915 -42.214 -14.207 6.123 1.00 27.95 O HETATM11567 O HOH B 916 -40.149 -15.978 19.519 1.00 44.38 O HETATM11568 O HOH B 917 -21.869 -0.927 22.024 0.98 16.05 O HETATM11569 O HOH B 918 -24.987 -12.184 7.940 1.00 40.21 O HETATM11570 O HOH B 919 -33.435 3.934 33.313 1.00 26.04 O HETATM11571 O HOH B 920 -40.597 8.348 22.573 1.00 22.57 O HETATM11572 O HOH B 921 -17.627 0.626 -14.542 1.00 37.39 O HETATM11573 O HOH B 922 -28.822 -4.245 6.522 1.00 23.14 O HETATM11574 O HOH B 923 -31.116 -10.013 3.102 1.00 23.66 O HETATM11575 O HOH B 924 -34.002 11.898 25.664 1.00 27.68 O HETATM11576 O HOH B 925 -39.528 12.654 20.723 1.00 39.74 O HETATM11577 O HOH B 926 -30.146 5.983 29.401 1.00 17.52 O HETATM11578 O HOH B 927 -20.099 16.232 7.743 1.00 40.10 O HETATM11579 O HOH B 928 -25.978 0.590 21.624 1.00 18.05 O HETATM11580 O HOH B 929 -32.028 17.221 9.920 1.00 29.72 O HETATM11581 O HOH B 930 -32.637 12.868 -6.134 1.00 33.57 O HETATM11582 O HOH B 931 -17.777 -5.270 -5.265 1.00 21.73 O HETATM11583 O HOH B 932 -31.876 -8.748 22.733 1.00 34.24 O HETATM11584 O HOH B 933 -24.918 -11.165 11.752 1.00 38.52 O HETATM11585 O HOH B 934 -33.333 9.335 25.135 1.00 19.06 O HETATM11586 O HOH B 935 -26.867 16.803 2.969 1.00 40.11 O HETATM11587 O HOH B 936 -31.767 -2.027 25.529 1.00 23.95 O HETATM11588 O HOH B 937 -22.713 5.500 23.876 1.00 11.90 O HETATM11589 O HOH B 938 -28.815 4.972 -5.439 1.00 31.91 O HETATM11590 O HOH B 939 -38.925 17.811 8.767 1.00 35.40 O HETATM11591 O HOH B 940 -14.168 0.970 13.873 1.00 20.73 O HETATM11592 O HOH B 941 -25.714 12.217 30.400 1.00 30.14 O HETATM11593 O HOH B 942 -28.890 14.139 -1.485 1.00 35.28 O HETATM11594 O HOH B 943 -27.610 3.368 1.996 1.00 11.37 O HETATM11595 O HOH B 944 -25.575 -15.374 12.311 1.00 32.65 O HETATM11596 O HOH B 945 -38.169 11.057 18.749 1.00 39.57 O HETATM11597 O HOH B 946 -28.109 -6.474 5.137 1.00 19.71 O HETATM11598 O HOH B 947 -20.728 6.138 -7.427 1.00 30.23 O HETATM11599 O HOH B 948 -32.996 4.319 -1.635 1.00 18.02 O HETATM11600 O HOH B 949 -42.512 3.216 19.155 1.00 32.25 O HETATM11601 O HOH B 950 -32.798 4.837 30.887 1.00 28.16 O HETATM11602 O HOH B 951 -18.809 -4.368 -10.186 1.00 20.88 O HETATM11603 O HOH B 952 -29.325 10.579 36.485 1.00 31.56 O HETATM11604 O HOH B 953 -22.388 -1.583 13.266 1.00 24.21 O HETATM11605 O HOH B 954 -40.257 -11.171 18.370 1.00 38.57 O HETATM11606 O HOH B 955 -34.052 13.877 24.093 1.00 30.18 O HETATM11607 O HOH B 956 -29.244 15.585 15.797 1.00 26.88 O HETATM11608 O HOH B 957 -27.241 2.340 8.972 1.00 11.08 O HETATM11609 O HOH B 958 -16.527 4.688 15.934 1.00 18.86 O HETATM11610 O HOH B 959 -24.094 -11.253 2.556 1.00 27.17 O HETATM11611 O HOH B 960 -38.075 -5.390 19.108 1.00 22.23 O HETATM11612 O HOH B 961 -22.872 0.477 20.130 1.00 14.60 O HETATM11613 O HOH B 962 -36.197 1.650 -4.791 1.00 42.03 O HETATM11614 O HOH B 963 -28.850 -1.164 12.209 1.00 19.56 O HETATM11615 O HOH B 964 -34.838 -11.183 -3.233 0.87 23.45 O HETATM11616 O HOH B 965 -22.894 13.147 5.600 1.00 23.27 O HETATM11617 O HOH B 966 -18.732 0.648 13.558 1.00 26.06 O HETATM11618 O HOH B 967 -50.392 -4.900 -1.562 1.00 36.84 O HETATM11619 O HOH B 968 -34.218 12.434 28.714 1.00 40.57 O HETATM11620 O HOH B 969 -43.628 16.517 4.468 1.00 51.37 O HETATM11621 O HOH B 970 -20.463 8.066 -4.250 1.00 20.20 O HETATM11622 O HOH B 971 -17.708 -13.814 2.142 1.00 31.61 O HETATM11623 O HOH B 972 -18.187 -3.936 16.529 1.00 27.46 O HETATM11624 O HOH B 973 -46.205 -6.042 18.114 1.00 26.63 O HETATM11625 O HOH B 974 -26.490 -13.012 11.354 1.00 40.81 O HETATM11626 O HOH B 975 -30.371 0.803 -8.299 1.00 30.40 O HETATM11627 O HOH B 976 -25.700 -3.894 14.691 1.00 33.82 O HETATM11628 O HOH B 977 -25.793 -11.069 9.620 1.00 43.44 O HETATM11629 O HOH B 978 -29.813 8.555 -5.390 1.00 26.06 O HETATM11630 O HOH B 979 -35.048 5.949 29.540 1.00 25.28 O HETATM11631 O HOH B 980 -25.059 -6.026 14.936 1.00 44.71 O HETATM11632 O HOH B 981 -51.854 -1.251 5.854 1.00 40.40 O HETATM11633 O HOH B 982 -30.995 14.393 -1.056 1.00 31.93 O HETATM11634 O HOH B 983 -28.837 -8.781 8.824 1.00 25.86 O HETATM11635 O HOH B 984 -20.017 -5.568 -7.769 1.00 23.02 O HETATM11636 O HOH B 985 -31.326 -3.853 28.060 1.00 34.47 O HETATM11637 O HOH B 986 -20.929 -4.179 17.030 1.00 36.75 O HETATM11638 O HOH B 987 -23.820 -13.034 3.916 1.00 37.96 O HETATM11639 O HOH B 988 -41.470 -10.515 0.708 1.00 28.47 O HETATM11640 O HOH B 989 -31.102 3.083 6.935 1.00 21.66 O HETATM11641 O HOH B 990 -57.416 -4.105 -0.059 1.00 33.80 O HETATM11642 O HOH B 991 -34.645 -9.880 -5.990 1.00 34.73 O HETATM11643 O HOH B 992 -27.238 -2.619 13.204 1.00 23.31 O HETATM11644 O HOH B 993 -44.860 10.220 10.152 1.00 39.62 O HETATM11645 O HOH B 994 -31.418 19.406 9.849 1.00 33.08 O HETATM11646 O HOH B 995 -41.820 -8.559 -0.764 1.00 38.09 O HETATM11647 O HOH B 996 -17.277 -2.529 14.228 1.00 34.55 O HETATM11648 O HOH B 997 -22.311 15.056 3.958 1.00 34.07 O HETATM11649 O HOH B 998 -17.941 -6.338 16.259 1.00 40.91 O HETATM11650 O HOH B 999 -32.396 19.843 11.641 1.00 28.69 O HETATM11651 O HOH B1000 -58.551 -6.531 -1.156 1.00 40.14 O HETATM11652 O HOH B1001 -47.110 11.557 10.773 1.00 35.30 O HETATM11653 O HOH C 901 6.490 -2.068 -29.264 1.00 17.56 O HETATM11654 O HOH C 902 -1.563 9.238 -48.276 1.00 32.36 O HETATM11655 O HOH C 903 4.747 -8.421 -40.245 1.00 32.88 O HETATM11656 O HOH C 904 -2.671 18.944 -35.066 1.00 39.08 O HETATM11657 O HOH C 905 10.850 -10.860 -18.587 1.00 22.66 O HETATM11658 O HOH C 906 -15.053 12.297 -34.940 1.00 34.64 O HETATM11659 O HOH C 907 -13.837 -11.027 -39.067 1.00 29.64 O HETATM11660 O HOH C 908 2.700 -0.817 -33.851 1.00 29.59 O HETATM11661 O HOH C 909 -9.067 12.138 -40.452 1.00 38.65 O HETATM11662 O HOH C 910 -10.469 3.236 -15.562 1.00 37.94 O HETATM11663 O HOH C 911 -9.588 -16.840 -31.822 1.00 38.43 O HETATM11664 O HOH C 912 5.958 -17.222 -37.572 1.00 20.76 O HETATM11665 O HOH C 913 -17.384 -8.122 -47.366 1.00 46.09 O HETATM11666 O HOH C 914 -17.068 -2.337 -47.056 1.00 43.60 O HETATM11667 O HOH C 915 5.481 3.485 -17.368 1.00 14.54 O HETATM11668 O HOH C 916 1.344 18.669 -29.368 1.00 31.94 O HETATM11669 O HOH C 917 9.908 15.314 -22.053 1.00 29.90 O HETATM11670 O HOH C 918 -7.854 11.483 -42.468 1.00 40.12 O HETATM11671 O HOH C 919 -15.198 9.066 -43.097 1.00 35.10 O HETATM11672 O HOH C 920 -4.399 18.189 -29.897 1.00 34.14 O HETATM11673 O HOH C 921 3.115 10.671 -41.186 1.00 22.25 O HETATM11674 O HOH C 922 12.790 15.818 -40.158 1.00 34.41 O HETATM11675 O HOH C 923 9.140 -9.555 -18.164 1.00 28.48 O HETATM11676 O HOH C 924 3.397 10.026 -47.595 1.00 23.20 O HETATM11677 O HOH C 925 7.437 12.525 -47.194 1.00 26.82 O HETATM11678 O HOH C 926 -10.612 -11.167 -42.074 1.00 28.04 O HETATM11679 O HOH C 927 -14.144 6.766 -37.067 1.00 22.04 O HETATM11680 O HOH C 928 5.250 0.252 -32.872 1.00 20.36 O HETATM11681 O HOH C 929 -3.227 15.328 -23.210 1.00 27.04 O HETATM11682 O HOH C 930 19.190 -0.483 -25.631 0.88 17.04 O HETATM11683 O HOH C 931 7.527 -0.492 -16.288 1.00 12.98 O HETATM11684 O HOH C 932 6.647 -4.956 -43.417 1.00 21.14 O HETATM11685 O HOH C 933 6.044 -9.667 -35.627 1.00 28.59 O HETATM11686 O HOH C 934 4.792 -3.983 -21.047 1.00 24.91 O HETATM11687 O HOH C 935 -0.193 -4.608 -42.232 1.00 15.90 O HETATM11688 O HOH C 936 4.234 7.310 -16.435 1.00 20.53 O HETATM11689 O HOH C 937 2.197 -6.967 -36.915 1.00 30.94 O HETATM11690 O HOH C 938 -6.293 6.988 -47.151 1.00 20.69 O HETATM11691 O HOH C 939 1.628 -1.304 -36.662 1.00 28.82 O HETATM11692 O HOH C 940 -3.781 9.798 -39.515 1.00 20.82 O HETATM11693 O HOH C 941 10.702 16.538 -41.951 1.00 33.98 O HETATM11694 O HOH C 942 -4.503 -2.850 -48.569 1.00 19.98 O HETATM11695 O HOH C 943 11.785 16.562 -44.009 1.00 32.53 O HETATM11696 O HOH C 944 -2.054 10.753 -17.024 1.00 30.69 O HETATM11697 O HOH C 945 8.844 -5.224 -20.894 1.00 21.05 O HETATM11698 O HOH C 946 0.318 -12.638 -24.451 1.00 23.58 O HETATM11699 O HOH C 947 13.032 3.307 -23.731 1.00 16.03 O HETATM11700 O HOH C 948 1.518 16.507 -36.784 1.00 18.69 O HETATM11701 O HOH C 949 12.725 4.427 -47.231 1.00 19.06 O HETATM11702 O HOH C 950 -0.686 11.888 -19.823 1.00 20.33 O HETATM11703 O HOH C 951 -4.331 6.116 -12.538 1.00 28.42 O HETATM11704 O HOH C 952 3.758 4.773 -52.171 1.00 19.95 O HETATM11705 O HOH C 953 0.284 -2.307 -8.187 1.00 28.79 O HETATM11706 O HOH C 954 1.485 -1.250 -30.089 1.00 21.13 O HETATM11707 O HOH C 955 -3.195 1.076 -13.648 1.00 15.04 O HETATM11708 O HOH C 956 1.936 7.705 -36.740 1.00 14.48 O HETATM11709 O HOH C 957 0.027 -3.338 -11.071 1.00 21.55 O HETATM11710 O HOH C 958 -6.908 -19.421 -31.553 1.00 39.67 O HETATM11711 O HOH C 959 -5.641 1.354 -51.256 1.00 33.39 O HETATM11712 O HOH C 960 4.867 -11.037 -36.616 1.00 31.74 O HETATM11713 O HOH C 961 2.789 3.482 -31.037 1.00 14.34 O HETATM11714 O HOH C 962 11.967 -0.021 -27.553 1.00 33.63 O HETATM11715 O HOH C 963 16.173 1.181 -27.251 1.00 22.43 O HETATM11716 O HOH C 964 7.615 -2.982 -22.062 1.00 14.82 O HETATM11717 O HOH C 965 5.409 -7.983 -36.893 1.00 36.24 O HETATM11718 O HOH C 966 -11.077 -10.815 -21.847 1.00 36.09 O HETATM11719 O HOH C 967 8.737 15.280 -39.726 1.00 20.08 O HETATM11720 O HOH C 968 -13.797 -3.132 -50.645 1.00 38.74 O HETATM11721 O HOH C 969 18.917 18.982 -35.145 1.00 41.66 O HETATM11722 O HOH C 970 2.453 -2.281 -38.812 1.00 19.90 O HETATM11723 O HOH C 971 11.489 6.834 -49.381 1.00 27.68 O HETATM11724 O HOH C 972 -14.183 -7.344 -42.812 1.00 32.61 O HETATM11725 O HOH C 973 -7.152 17.491 -29.413 1.00 29.00 O HETATM11726 O HOH C 974 12.812 -4.748 -27.118 1.00 19.64 O HETATM11727 O HOH C 975 -8.839 -4.890 -12.457 1.00 24.76 O HETATM11728 O HOH C 976 -19.175 -10.440 -33.381 1.00 41.79 O HETATM11729 O HOH C 977 -1.115 15.901 -40.705 1.00 30.26 O HETATM11730 O HOH C 978 -14.261 -11.985 -30.351 1.00 31.49 O HETATM11731 O HOH C 979 -4.034 3.489 -12.112 1.00 33.19 O HETATM11732 O HOH C 980 -6.961 -9.246 -26.119 1.00 22.75 O HETATM11733 O HOH C 981 -14.845 -9.538 -26.894 1.00 25.11 O HETATM11734 O HOH C 982 6.476 -8.251 -34.244 1.00 43.94 O HETATM11735 O HOH C 983 5.498 2.919 -49.024 1.00 20.59 O HETATM11736 O HOH C 984 -8.900 -10.149 -15.309 1.00 25.48 O HETATM11737 O HOH C 985 1.348 10.627 -44.551 1.00 22.54 O HETATM11738 O HOH C 986 -10.056 -5.518 -22.749 1.00 40.34 O HETATM11739 O HOH C 987 -11.822 -2.546 -21.415 1.00 35.61 O HETATM11740 O HOH C 988 16.725 -4.903 -25.148 1.00 22.86 O HETATM11741 O HOH C 989 4.143 -7.288 -14.590 1.00 27.26 O HETATM11742 O HOH C 990 -12.556 -5.282 -43.798 1.00 33.84 O HETATM11743 O HOH C 991 -0.729 4.621 -32.663 1.00 26.76 O HETATM11744 O HOH C 992 -3.885 7.531 -46.521 1.00 28.06 O HETATM11745 O HOH C 993 -17.808 12.321 -35.595 1.00 33.33 O HETATM11746 O HOH C 994 -7.690 -10.628 -28.477 1.00 30.68 O HETATM11747 O HOH C 995 4.064 -2.594 -29.917 1.00 34.11 O HETATM11748 O HOH C 996 -2.676 14.055 -18.783 1.00 26.62 O HETATM11749 O HOH C 997 6.934 -2.281 -31.476 1.00 22.99 O HETATM11750 O HOH C 998 3.492 -2.192 -32.323 1.00 41.17 O HETATM11751 O HOH C 999 -13.572 -5.084 -46.058 1.00 43.17 O HETATM11752 O HOH C1000 11.417 -9.909 -20.919 1.00 33.78 O HETATM11753 O HOH C1001 0.082 -15.194 -44.997 1.00 30.02 O HETATM11754 O HOH C1002 -2.373 -1.228 -50.221 1.00 27.02 O HETATM11755 O HOH C1003 -7.217 18.136 -26.563 1.00 29.55 O HETATM11756 O HOH C1004 2.355 11.468 -14.113 1.00 23.63 O HETATM11757 O HOH C1005 -1.314 19.088 -33.309 1.00 33.17 O HETATM11758 O HOH C1006 -0.213 -3.082 -50.032 1.00 26.52 O HETATM11759 O HOH C1007 -0.228 1.580 -52.720 1.00 19.81 O HETATM11760 O HOH C1008 -3.052 8.880 -43.761 1.00 27.84 O HETATM11761 O HOH C1009 -12.966 -10.046 -41.957 1.00 40.69 O HETATM11762 O HOH C1010 -12.992 12.795 -28.295 1.00 34.17 O HETATM11763 O HOH C1011 14.136 2.473 -26.546 1.00 22.21 O HETATM11764 O HOH C1012 -3.126 16.688 -42.610 1.00 33.10 O HETATM11765 O HOH C1013 0.324 20.490 -30.746 1.00 37.24 O HETATM11766 O HOH C1014 -14.360 -9.011 -24.901 1.00 49.34 O HETATM11767 O HOH C1015 -11.553 -11.110 -44.572 1.00 35.62 O HETATM11768 O HOH C1016 -13.563 10.897 -26.792 1.00 31.43 O HETATM11769 O HOH C1017 -3.674 10.052 -42.262 1.00 33.91 O HETATM11770 O HOH C1018 10.891 0.442 -30.357 1.00 36.72 O HETATM11771 O HOH C1019 3.301 -7.294 -5.138 1.00 29.29 O HETATM11772 O HOH C1020 13.558 -2.126 -28.562 1.00 28.12 O HETATM11773 O HOH C1021 4.465 17.660 -36.887 1.00 33.53 O HETATM11774 O HOH C1022 -16.439 3.046 -21.894 1.00 35.43 O HETATM11775 O HOH C1023 2.908 -10.620 -6.243 1.00 32.39 O HETATM11776 O HOH C1024 -4.105 12.275 -43.019 1.00 41.17 O HETATM11777 O HOH D 901 14.504 -0.182 13.899 1.00 29.39 O HETATM11778 O HOH D 902 -16.596 -11.219 2.396 1.00 28.15 O HETATM11779 O HOH D 903 15.129 -8.964 16.762 1.00 36.13 O HETATM11780 O HOH D 904 -7.069 -17.395 20.972 1.00 24.23 O HETATM11781 O HOH D 905 -19.586 15.234 31.756 1.00 39.74 O HETATM11782 O HOH D 906 7.163 -11.772 22.289 1.00 27.25 O HETATM11783 O HOH D 907 -1.895 -4.914 -10.931 1.00 31.07 O HETATM11784 O HOH D 908 0.500 -20.595 17.561 1.00 8.93 O HETATM11785 O HOH D 909 3.467 3.018 -0.766 1.00 37.56 O HETATM11786 O HOH D 910 15.243 -8.276 19.987 1.00 41.87 O HETATM11787 O HOH D 911 10.375 -2.679 30.438 1.00 52.59 O HETATM11788 O HOH D 912 -12.193 -2.723 12.484 1.00 15.87 O HETATM11789 O HOH D 913 -10.772 -4.169 4.190 1.00 17.29 O HETATM11790 O HOH D 914 -8.653 -1.792 16.989 1.00 20.33 O HETATM11791 O HOH D 915 -12.277 -9.599 18.267 1.00 22.10 O HETATM11792 O HOH D 916 -11.550 -0.021 15.935 1.00 25.05 O HETATM11793 O HOH D 917 13.222 -11.515 19.571 1.00 43.39 O HETATM11794 O HOH D 918 -11.624 2.936 0.560 1.00 16.02 O HETATM11795 O HOH D 919 12.883 -9.714 17.471 1.00 33.55 O HETATM11796 O HOH D 920 -10.412 6.741 -0.824 1.00 20.54 O HETATM11797 O HOH D 921 8.337 6.190 20.093 1.00 21.91 O HETATM11798 O HOH D 922 4.080 -11.452 25.249 1.00 20.64 O HETATM11799 O HOH D 923 -8.996 10.316 24.242 1.00 21.52 O HETATM11800 O HOH D 924 -12.779 -8.763 21.879 1.00 35.08 O HETATM11801 O HOH D 925 -25.209 -1.502 8.921 1.00 20.55 O HETATM11802 O HOH D 926 7.812 -12.309 13.506 1.00 25.17 O HETATM11803 O HOH D 927 -14.853 -10.440 1.341 1.00 30.90 O HETATM11804 O HOH D 928 -8.810 -2.663 21.901 1.00 16.95 O HETATM11805 O HOH D 929 -9.937 0.922 -16.052 0.77 25.89 O HETATM11806 O HOH D 930 -7.716 15.728 19.635 1.00 23.51 O HETATM11807 O HOH D 931 -13.647 -1.055 -0.570 1.00 16.35 O HETATM11808 O HOH D 932 -18.940 4.543 30.560 1.00 15.74 O HETATM11809 O HOH D 933 -8.671 2.950 14.082 1.00 17.07 O HETATM11810 O HOH D 934 -19.171 2.370 6.855 1.00 23.62 O HETATM11811 O HOH D 935 -13.775 11.802 30.272 1.00 18.15 O HETATM11812 O HOH D 936 -9.989 4.952 35.075 1.00 24.02 O HETATM11813 O HOH D 937 3.071 -10.884 -1.489 1.00 37.02 O HETATM11814 O HOH D 938 6.095 -5.096 26.757 1.00 31.02 O HETATM11815 O HOH D 939 -11.241 -14.301 23.124 1.00 32.99 O HETATM11816 O HOH D 940 -14.610 -1.995 12.266 1.00 32.70 O HETATM11817 O HOH D 941 4.234 -6.281 5.722 1.00 42.36 O HETATM11818 O HOH D 942 -5.467 -9.051 2.009 1.00 30.51 O HETATM11819 O HOH D 943 2.037 -14.743 12.607 1.00 40.69 O HETATM11820 O HOH D 944 -9.650 -8.021 -2.127 1.00 25.45 O HETATM11821 O HOH D 945 -9.223 8.662 -4.147 1.00 31.23 O HETATM11822 O HOH D 946 0.454 16.941 12.051 1.00 27.05 O HETATM11823 O HOH D 947 -8.073 7.196 19.680 1.00 15.84 O HETATM11824 O HOH D 948 -5.994 -4.797 25.417 1.00 19.03 O HETATM11825 O HOH D 949 -2.981 0.646 -3.270 1.00 16.56 O HETATM11826 O HOH D 950 -1.408 -3.191 31.875 1.00 24.95 O HETATM11827 O HOH D 951 -7.547 -1.703 19.972 1.00 24.03 O HETATM11828 O HOH D 952 -19.144 15.256 23.127 1.00 36.15 O HETATM11829 O HOH D 953 -22.441 0.038 10.443 1.00 21.75 O HETATM11830 O HOH D 954 -20.003 17.225 11.882 1.00 35.69 O HETATM11831 O HOH D 955 -2.571 9.363 22.442 1.00 19.25 O HETATM11832 O HOH D 956 -13.563 -3.377 5.249 1.00 14.81 O HETATM11833 O HOH D 957 -1.847 4.326 -4.354 1.00 28.48 O HETATM11834 O HOH D 958 -17.855 6.722 32.165 1.00 23.99 O HETATM11835 O HOH D 959 -6.347 -3.337 -5.787 1.00 23.82 O HETATM11836 O HOH D 960 -9.374 10.276 30.580 1.00 22.23 O HETATM11837 O HOH D 961 -6.241 -8.594 31.479 1.00 37.87 O HETATM11838 O HOH D 962 -8.081 18.396 12.423 1.00 46.33 O HETATM11839 O HOH D 963 -2.090 2.384 -5.126 1.00 32.97 O HETATM11840 O HOH D 964 9.695 8.277 26.631 1.00 45.01 O HETATM11841 O HOH D 965 -11.404 -11.092 19.712 1.00 30.91 O HETATM11842 O HOH D 966 1.847 -10.736 11.736 1.00 30.31 O HETATM11843 O HOH D 967 -12.705 -5.011 26.757 1.00 21.67 O HETATM11844 O HOH D 968 0.627 -9.658 9.203 1.00 21.19 O HETATM11845 O HOH D 969 -15.814 15.380 4.733 1.00 36.82 O HETATM11846 O HOH D 970 -14.431 -5.673 4.244 1.00 18.38 O HETATM11847 O HOH D 971 -15.226 15.298 25.253 1.00 35.48 O HETATM11848 O HOH D 972 -22.784 -5.758 8.397 1.00 26.56 O HETATM11849 O HOH D 973 -10.581 4.116 -13.502 1.00 36.13 O HETATM11850 O HOH D 974 -11.723 -8.651 -1.865 1.00 33.98 O HETATM11851 O HOH D 975 -14.874 14.820 22.702 1.00 16.32 O HETATM11852 O HOH D 976 -11.543 3.031 32.125 1.00 28.83 O HETATM11853 O HOH D 977 -18.336 -5.308 10.503 1.00 29.98 O HETATM11854 O HOH D 978 2.135 -16.729 15.817 1.00 33.38 O HETATM11855 O HOH D 979 -12.161 14.014 11.687 1.00 28.53 O HETATM11856 O HOH D 980 -11.934 -8.210 19.802 1.00 28.43 O HETATM11857 O HOH D 981 -6.630 10.602 30.103 1.00 30.31 O HETATM11858 O HOH D 982 -5.517 -11.127 0.399 1.00 38.06 O HETATM11859 O HOH D 983 -5.550 11.480 2.168 1.00 24.16 O HETATM11860 O HOH D 984 -21.080 -9.262 1.254 1.00 16.06 O HETATM11861 O HOH D 985 6.154 -2.992 5.058 1.00 28.09 O HETATM11862 O HOH D 986 3.215 -4.859 -4.323 1.00 29.34 O HETATM11863 O HOH D 987 -7.516 -1.977 13.058 1.00 21.02 O HETATM11864 O HOH D 988 -13.993 2.422 32.038 1.00 23.21 O HETATM11865 O HOH D 989 8.839 -5.937 8.504 1.00 27.79 O HETATM11866 O HOH D 990 4.214 -6.174 2.371 1.00 38.73 O HETATM11867 O HOH D 991 -5.305 14.907 23.948 1.00 28.25 O HETATM11868 O HOH D 992 -16.737 -9.773 4.248 1.00 32.72 O HETATM11869 O HOH D 993 -9.622 -2.787 13.155 1.00 30.17 O HETATM11870 O HOH D 994 -12.339 -2.629 14.773 1.00 32.72 O HETATM11871 O HOH D 995 -11.593 12.816 29.433 1.00 34.47 O HETATM11872 O HOH D 996 15.593 -7.307 18.076 1.00 36.57 O HETATM11873 O HOH D 997 5.264 -3.308 2.133 1.00 36.06 O HETATM11874 O HOH D 998 0.303 -20.400 15.031 1.00 27.70 O HETATM11875 O HOH D 999 -3.225 -5.647 32.191 1.00 29.54 O HETATM11876 O HOH D1000 -18.555 -1.005 11.270 1.00 31.40 O HETATM11877 O HOH D1001 4.903 -17.394 18.403 1.00 37.02 O HETATM11878 O HOH D1002 0.059 -11.262 -7.418 1.00 38.23 O HETATM11879 O HOH D1003 8.274 -8.179 8.599 1.00 31.42 O HETATM11880 O HOH D1004 2.032 -12.966 7.976 1.00 40.60 O HETATM11881 O HOH D1005 -3.272 -8.794 30.580 1.00 32.67 O HETATM11882 O HOH D1006 6.609 -10.506 24.978 1.00 34.19 O HETATM11883 O HOH D1007 -2.980 9.460 25.490 1.00 39.20 O HETATM11884 O HOH D1008 -7.487 20.402 12.095 1.00 42.56 O HETATM11885 O HOH D1009 -20.029 1.916 9.845 1.00 34.13 O HETATM11886 O HOH D1010 -14.031 -9.265 20.119 1.00 39.70 O HETATM11887 O HOH D1011 3.624 -14.719 8.702 1.00 46.33 O CONECT109361093710941 CONECT10937109361093810984 CONECT109381093710939 CONECT10939109381094010945 CONECT10940109391094110943 CONECT10941109361094010942 CONECT10942109411098510986 CONECT109431094010944 CONECT10944109431094510987 CONECT10945109391094410946 CONECT1094610945109471095610988 CONECT1094710946109481094910989 CONECT109481094710990 CONECT1094910947109501095510991 CONECT109501094910951 CONECT1095110950109521095310954 CONECT1095210951 CONECT1095310951 CONECT1095410951 CONECT1095510949109561095710992 CONECT109561094610955 CONECT1095710955109581099310994 CONECT109581095710959 CONECT1095910958109601096110962 CONECT1096010959 CONECT1096110959 CONECT109621095910963 CONECT1096310962109641096510966 CONECT1096410963 CONECT1096510963 CONECT109661096310968 CONECT1096710968109691097010971 CONECT1096810966109671099510996 CONECT1096910967109971099810999 CONECT1097010967110001100111002 CONECT1097110967109721097311003 CONECT109721097111004 CONECT10973109711097410975 CONECT1097410973 CONECT10975109731097611005 CONECT1097610975109771100611007 CONECT1097710976109781100811009 CONECT10978109771097910980 CONECT1097910978 CONECT10980109781098111010 CONECT1098110980109821101111012 CONECT1098210981109831101311014 CONECT109831098211015 CONECT1098410937 CONECT1098510942 CONECT1098610942 CONECT1098710944 CONECT1098810946 CONECT1098910947 CONECT1099010948 CONECT1099110949 CONECT1099210955 CONECT1099310957 CONECT1099410957 CONECT1099510968 CONECT1099610968 CONECT1099710969 CONECT1099810969 CONECT1099910969 CONECT1100010970 CONECT1100110970 CONECT1100210970 CONECT1100310971 CONECT1100410972 CONECT1100510975 CONECT1100610976 CONECT1100710976 CONECT1100810977 CONECT1100910977 CONECT1101010980 CONECT1101110981 CONECT1101210981 CONECT1101310982 CONECT1101410982 CONECT1101510983 CONECT11016110171102711028 CONECT1101711016110181102411029 CONECT1101811017110191103011031 CONECT1101911018110201103211033 CONECT1102011019110211102211023 CONECT1102111020110341103511036 CONECT1102211020 CONECT110231102011037 CONECT11024110171102511026 CONECT1102511024 CONECT1102611024 CONECT1102711016 CONECT1102811016 CONECT1102911017 CONECT1103011018 CONECT1103111018 CONECT1103211019 CONECT1103311019 CONECT1103411021 CONECT1103511021 CONECT1103611021 CONECT1103711023 CONECT1103811039110531105711059 CONECT1103911038110401105411060 CONECT1104011039110411105511061 CONECT1104111040110421105611062 CONECT1104211041110431105711063 CONECT1104311042110581106411065 CONECT1104411045110531106611067 CONECT1104511044110461106811069 CONECT1104611045110471107011071 CONECT1104711046110481107211073 CONECT1104811047110491107411075 CONECT1104911048110501107611077 CONECT1105011049110511107811079 CONECT1105111050110521108011081 CONECT1105211051110821108311084 CONECT110531103811044 CONECT110541103911085 CONECT110551104011086 CONECT110561104111087 CONECT110571103811042 CONECT110581104311088 CONECT1105911038 CONECT1106011039 CONECT1106111040 CONECT1106211041 CONECT1106311042 CONECT1106411043 CONECT1106511043 CONECT1106611044 CONECT1106711044 CONECT1106811045 CONECT1106911045 CONECT1107011046 CONECT1107111046 CONECT1107211047 CONECT1107311047 CONECT1107411048 CONECT1107511048 CONECT1107611049 CONECT1107711049 CONECT1107811050 CONECT1107911050 CONECT1108011051 CONECT1108111051 CONECT1108211052 CONECT1108311052 CONECT1108411052 CONECT1108511054 CONECT1108611055 CONECT1108711056 CONECT1108811058 CONECT110891109011094 CONECT11090110891109111137 CONECT110911109011092 CONECT11092110911109311098 CONECT11093110921109411096 CONECT11094110891109311095 CONECT11095110941113811139 CONECT110961109311097 CONECT11097110961109811140 CONECT11098110921109711099 CONECT1109911098111001110911141 CONECT1110011099111011110211142 CONECT111011110011143 CONECT1110211100111031110811144 CONECT111031110211104 CONECT1110411103111051110611107 CONECT1110511104 CONECT1110611104 CONECT1110711104 CONECT1110811102111091111011145 CONECT111091109911108 CONECT1111011108111111114611147 CONECT111111111011112 CONECT1111211111111131111411115 CONECT1111311112 CONECT1111411112 CONECT111151111211116 CONECT1111611115111171111811119 CONECT1111711116 CONECT1111811116 CONECT111191111611121 CONECT1112011121111221112311124 CONECT1112111119111201114811149 CONECT1112211120111501115111152 CONECT1112311120111531115411155 CONECT1112411120111251112611156 CONECT111251112411157 CONECT11126111241112711128 CONECT1112711126 CONECT11128111261112911158 CONECT1112911128111301115911160 CONECT1113011129111311116111162 CONECT11131111301113211133 CONECT1113211131 CONECT11133111311113411163 CONECT1113411133111351116411165 CONECT1113511134111361116611167 CONECT111361113511168 CONECT1113711090 CONECT1113811095 CONECT1113911095 CONECT1114011097 CONECT1114111099 CONECT1114211100 CONECT1114311101 CONECT1114411102 CONECT1114511108 CONECT1114611110 CONECT1114711110 CONECT1114811121 CONECT1114911121 CONECT1115011122 CONECT1115111122 CONECT1115211122 CONECT1115311123 CONECT1115411123 CONECT1115511123 CONECT1115611124 CONECT1115711125 CONECT1115811128 CONECT1115911129 CONECT1116011129 CONECT1116111130 CONECT1116211130 CONECT1116311133 CONECT1116411134 CONECT1116511134 CONECT1116611135 CONECT1116711135 CONECT1116811136 CONECT11169111701118011181 CONECT1117011169111711117711182 CONECT1117111170111721118311184 CONECT1117211171111731118511186 CONECT1117311172111741117511176 CONECT1117411173111871118811189 CONECT1117511173 CONECT111761117311190 CONECT11177111701117811179 CONECT1117811177 CONECT1117911177 CONECT1118011169 CONECT1118111169 CONECT1118211170 CONECT1118311171 CONECT1118411171 CONECT1118511172 CONECT1118611172 CONECT1118711174 CONECT1118811174 CONECT1118911174 CONECT1119011176 CONECT1119111192112061121011212 CONECT1119211191111931120711213 CONECT1119311192111941120811214 CONECT1119411193111951120911215 CONECT1119511194111961121011216 CONECT1119611195112111121711218 CONECT1119711198112061121911220 CONECT1119811197111991122111222 CONECT1119911198112001122311224 CONECT1120011199112011122511226 CONECT1120111200112021122711228 CONECT1120211201112031122911230 CONECT1120311202112041123111232 CONECT1120411203112051123311234 CONECT1120511204112351123611237 CONECT112061119111197 CONECT112071119211238 CONECT112081119311239 CONECT112091119411240 CONECT112101119111195 CONECT112111119611241 CONECT1121211191 CONECT1121311192 CONECT1121411193 CONECT1121511194 CONECT1121611195 CONECT1121711196 CONECT1121811196 CONECT1121911197 CONECT1122011197 CONECT1122111198 CONECT1122211198 CONECT1122311199 CONECT1122411199 CONECT1122511200 CONECT1122611200 CONECT1122711201 CONECT1122811201 CONECT1122911202 CONECT1123011202 CONECT1123111203 CONECT1123211203 CONECT1123311204 CONECT1123411204 CONECT1123511205 CONECT1123611205 CONECT1123711205 CONECT1123811207 CONECT1123911208 CONECT1124011209 CONECT1124111211 CONECT112421124311247 CONECT11243112421124411290 CONECT112441124311245 CONECT11245112441124611251 CONECT11246112451124711249 CONECT11247112421124611248 CONECT11248112471129111292 CONECT112491124611250 CONECT11250112491125111293 CONECT11251112451125011252 CONECT1125211251112531126211294 CONECT1125311252112541125511295 CONECT112541125311296 CONECT1125511253112561126111297 CONECT112561125511257 CONECT1125711256112581125911260 CONECT1125811257 CONECT1125911257 CONECT1126011257 CONECT1126111255112621126311298 CONECT112621125211261 CONECT1126311261112641129911300 CONECT112641126311265 CONECT1126511264112661126711268 CONECT1126611265 CONECT1126711265 CONECT112681126511269 CONECT1126911268112701127111272 CONECT1127011269 CONECT1127111269 CONECT112721126911274 CONECT1127311274112751127611277 CONECT1127411272112731130111302 CONECT1127511273113031130411305 CONECT1127611273113061130711308 CONECT1127711273112781127911309 CONECT112781127711310 CONECT11279112771128011281 CONECT1128011279 CONECT11281112791128211311 CONECT1128211281112831131211313 CONECT1128311282112841131411315 CONECT11284112831128511286 CONECT1128511284 CONECT11286112841128711316 CONECT1128711286112881131711318 CONECT1128811287112891131911320 CONECT112891128811321 CONECT1129011243 CONECT1129111248 CONECT1129211248 CONECT1129311250 CONECT1129411252 CONECT1129511253 CONECT1129611254 CONECT1129711255 CONECT1129811261 CONECT1129911263 CONECT1130011263 CONECT1130111274 CONECT1130211274 CONECT1130311275 CONECT1130411275 CONECT1130511275 CONECT1130611276 CONECT1130711276 CONECT1130811276 CONECT1130911277 CONECT1131011278 CONECT1131111281 CONECT1131211282 CONECT1131311282 CONECT1131411283 CONECT1131511283 CONECT1131611286 CONECT1131711287 CONECT1131811287 CONECT1131911288 CONECT1132011288 CONECT1132111289 CONECT11322113231133311334 CONECT1132311322113241133011335 CONECT1132411323113251133611337 CONECT1132511324113261133811339 CONECT1132611325113271132811329 CONECT1132711326113401134111342 CONECT1132811326 CONECT113291132611343 CONECT11330113231133111332 CONECT1133111330 CONECT1133211330 CONECT1133311322 CONECT1133411322 CONECT1133511323 CONECT1133611324 CONECT1133711324 CONECT1133811325 CONECT1133911325 CONECT1134011327 CONECT1134111327 CONECT1134211327 CONECT1134311329 CONECT113441134511349 CONECT11345113441134611392 CONECT113461134511347 CONECT11347113461134811353 CONECT11348113471134911351 CONECT11349113441134811350 CONECT11350113491139311394 CONECT113511134811352 CONECT11352113511135311395 CONECT11353113471135211354 CONECT1135411353113551136411396 CONECT1135511354113561135711397 CONECT113561135511398 CONECT1135711355113581136311399 CONECT113581135711359 CONECT1135911358113601136111362 CONECT1136011359 CONECT1136111359 CONECT1136211359 CONECT1136311357113641136511400 CONECT113641135411363 CONECT1136511363113661140111402 CONECT113661136511367 CONECT1136711366113681136911370 CONECT1136811367 CONECT1136911367 CONECT113701136711371 CONECT1137111370113721137311374 CONECT1137211371 CONECT1137311371 CONECT113741137111376 CONECT1137511376113771137811379 CONECT1137611374113751140311404 CONECT1137711375114051140611407 CONECT1137811375114081140911410 CONECT1137911375113801138111411 CONECT113801137911412 CONECT11381113791138211383 CONECT1138211381 CONECT11383113811138411413 CONECT1138411383113851141411415 CONECT1138511384113861141611417 CONECT11386113851138711388 CONECT1138711386 CONECT11388113861138911418 CONECT1138911388113901141911420 CONECT1139011389113911142111422 CONECT113911139011423 CONECT1139211345 CONECT1139311350 CONECT1139411350 CONECT1139511352 CONECT1139611354 CONECT1139711355 CONECT1139811356 CONECT1139911357 CONECT1140011363 CONECT1140111365 CONECT1140211365 CONECT1140311376 CONECT1140411376 CONECT1140511377 CONECT1140611377 CONECT1140711377 CONECT1140811378 CONECT1140911378 CONECT1141011378 CONECT1141111379 CONECT1141211380 CONECT1141311383 CONECT1141411384 CONECT1141511384 CONECT1141611385 CONECT1141711385 CONECT1141811388 CONECT1141911389 CONECT1142011389 CONECT1142111390 CONECT1142211390 CONECT1142311391 CONECT11424114251143511436 CONECT1142511424114261143211437 CONECT1142611425114271143811439 CONECT1142711426114281144011441 CONECT1142811427114291143011431 CONECT1142911428114421144311444 CONECT1143011428 CONECT114311142811445 CONECT11432114251143311434 CONECT1143311432 CONECT1143411432 CONECT1143511424 CONECT1143611424 CONECT1143711425 CONECT1143811426 CONECT1143911426 CONECT1144011427 CONECT1144111427 CONECT1144211429 CONECT1144311429 CONECT1144411429 CONECT1144511431 END