USER MOD reduce.3.24.130724 H: found=0, std=0, add=2596, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER FLAVOPROTEIN 07-JUN-18 6A1P TITLE MANDELATE OXIDASE MUTANT-Y128F WITH 5-DEAZARIBOFLAVIN MONONUCLEOTIDE TITLE 2 AND PHENYLPYRUVIC ACID COMPND MOL_ID: 1; COMPND 2 MOLECULE: 4-HYDROXYMANDELATE OXIDASE; COMPND 3 CHAIN: A; COMPND 4 EC: 1.1.3.46; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: AMYCOLATOPSIS ORIENTALIS; SOURCE 3 ORGANISM_COMMON: NOCARDIA ORIENTALIS; SOURCE 4 ORGANISM_TAXID: 31958; SOURCE 5 GENE: HMO; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS FMN-DEPENDENT OXIDASE, FLAVOPROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR T.L.LI,K.H.LIN REVDAT 1 19-JUN-19 6A1P 0 JRNL AUTH T.L.LI,K.H.LIN JRNL TITL THE CRYSTAL STRUCTURE OF MANDELATE OXIDASE MUTANT-Y128F WITH JRNL TITL 2 5-DEAZARIBOFLAVIN MONONUCLEOTIDE AND PHENYLPYRUVIC ACID JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.51 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (1.11.1_2575) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.51 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.00 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.8 REMARK 3 NUMBER OF REFLECTIONS : 83439 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.171 REMARK 3 R VALUE (WORKING SET) : 0.170 REMARK 3 FREE R VALUE : 0.197 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.980 REMARK 3 FREE R VALUE TEST SET COUNT : 4155 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 26.7850 - 4.6806 1.00 2850 139 0.1617 0.1798 REMARK 3 2 4.6806 - 3.7183 1.00 2733 145 0.1351 0.1727 REMARK 3 3 3.7183 - 3.2492 1.00 2702 153 0.1502 0.1697 REMARK 3 4 3.2492 - 2.9526 1.00 2661 151 0.1611 0.2073 REMARK 3 5 2.9526 - 2.7412 1.00 2682 141 0.1791 0.1848 REMARK 3 6 2.7412 - 2.5797 1.00 2673 137 0.1680 0.1772 REMARK 3 7 2.5797 - 2.4506 1.00 2667 131 0.1731 0.2220 REMARK 3 8 2.4506 - 2.3440 1.00 2649 129 0.1691 0.1843 REMARK 3 9 2.3440 - 2.2538 1.00 2664 137 0.1674 0.1917 REMARK 3 10 2.2538 - 2.1760 1.00 2650 148 0.1680 0.1880 REMARK 3 11 2.1760 - 2.1080 1.00 2625 163 0.1630 0.2245 REMARK 3 12 2.1080 - 2.0478 0.99 2608 137 0.1920 0.2415 REMARK 3 13 2.0478 - 1.9939 1.00 2670 119 0.1716 0.2027 REMARK 3 14 1.9939 - 1.9453 1.00 2613 148 0.1668 0.1791 REMARK 3 15 1.9453 - 1.9011 1.00 2637 142 0.1701 0.2188 REMARK 3 16 1.9011 - 1.8606 1.00 2600 163 0.1760 0.1987 REMARK 3 17 1.8606 - 1.8234 1.00 2648 139 0.1829 0.2082 REMARK 3 18 1.8234 - 1.7890 1.00 2604 150 0.1878 0.2035 REMARK 3 19 1.7890 - 1.7571 1.00 2619 143 0.1912 0.2094 REMARK 3 20 1.7571 - 1.7273 1.00 2612 146 0.1902 0.2477 REMARK 3 21 1.7273 - 1.6994 1.00 2644 121 0.1954 0.2357 REMARK 3 22 1.6994 - 1.6733 1.00 2623 144 0.1818 0.2086 REMARK 3 23 1.6733 - 1.6487 1.00 2642 135 0.1890 0.2315 REMARK 3 24 1.6487 - 1.6255 1.00 2581 129 0.1982 0.2070 REMARK 3 25 1.6255 - 1.6035 1.00 2664 120 0.1979 0.2260 REMARK 3 26 1.6035 - 1.5827 1.00 2588 152 0.2041 0.2108 REMARK 3 27 1.5827 - 1.5629 1.00 2646 133 0.2149 0.2011 REMARK 3 28 1.5629 - 1.5441 1.00 2622 131 0.2270 0.2358 REMARK 3 29 1.5441 - 1.5261 0.99 2615 111 0.2557 0.3033 REMARK 3 30 1.5261 - 1.5090 0.95 2492 118 0.2610 0.2681 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL 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) : 0.130 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 19.070 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 : 0.015 2634 REMARK 3 ANGLE : 1.357 3597 REMARK 3 CHIRALITY : 0.248 416 REMARK 3 PLANARITY : 0.009 470 REMARK 3 DIHEDRAL : 10.133 2092 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 6A1P COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-JUN-18. REMARK 100 THE DEPOSITION ID IS D_1300008026. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 01-APR-16 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSRRC REMARK 200 BEAMLINE : BL13C1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : RAYONIX MX300HE REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 83463 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.510 REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.8 REMARK 200 DATA REDUNDANCY : 9.400 REMARK 200 R MERGE (I) : 0.03600 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 30.4000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.51 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.56 REMARK 200 COMPLETENESS FOR SHELL (%) : 98.3 REMARK 200 DATA REDUNDANCY IN SHELL : 7.70 REMARK 200 R MERGE FOR SHELL (I) : 0.72000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.300 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHENIX (1.11.1_2575) REMARK 200 STARTING MODEL: 3SGZ REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 64.76 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.49 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 35% TASCIMATE, 0.1M BIS-TRIS PROPANE REMARK 280 PH 7.0, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 4 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z REMARK 290 3555 -Y,X,Z REMARK 290 4555 Y,-X,Z REMARK 290 5555 -X,Y,-Z REMARK 290 6555 X,-Y,-Z REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z REMARK 290 9555 X+1/2,Y+1/2,Z+1/2 REMARK 290 10555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 11555 -Y+1/2,X+1/2,Z+1/2 REMARK 290 12555 Y+1/2,-X+1/2,Z+1/2 REMARK 290 13555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 14555 X+1/2,-Y+1/2,-Z+1/2 REMARK 290 15555 Y+1/2,X+1/2,-Z+1/2 REMARK 290 16555 -Y+1/2,-X+1/2,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 9 1.000000 0.000000 0.000000 68.98750 REMARK 290 SMTRY2 9 0.000000 1.000000 0.000000 68.98750 REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 55.53400 REMARK 290 SMTRY1 10 -1.000000 0.000000 0.000000 68.98750 REMARK 290 SMTRY2 10 0.000000 -1.000000 0.000000 68.98750 REMARK 290 SMTRY3 10 0.000000 0.000000 1.000000 55.53400 REMARK 290 SMTRY1 11 0.000000 -1.000000 0.000000 68.98750 REMARK 290 SMTRY2 11 1.000000 0.000000 0.000000 68.98750 REMARK 290 SMTRY3 11 0.000000 0.000000 1.000000 55.53400 REMARK 290 SMTRY1 12 0.000000 1.000000 0.000000 68.98750 REMARK 290 SMTRY2 12 -1.000000 0.000000 0.000000 68.98750 REMARK 290 SMTRY3 12 0.000000 0.000000 1.000000 55.53400 REMARK 290 SMTRY1 13 -1.000000 0.000000 0.000000 68.98750 REMARK 290 SMTRY2 13 0.000000 1.000000 0.000000 68.98750 REMARK 290 SMTRY3 13 0.000000 0.000000 -1.000000 55.53400 REMARK 290 SMTRY1 14 1.000000 0.000000 0.000000 68.98750 REMARK 290 SMTRY2 14 0.000000 -1.000000 0.000000 68.98750 REMARK 290 SMTRY3 14 0.000000 0.000000 -1.000000 55.53400 REMARK 290 SMTRY1 15 0.000000 1.000000 0.000000 68.98750 REMARK 290 SMTRY2 15 1.000000 0.000000 0.000000 68.98750 REMARK 290 SMTRY3 15 0.000000 0.000000 -1.000000 55.53400 REMARK 290 SMTRY1 16 0.000000 -1.000000 0.000000 68.98750 REMARK 290 SMTRY2 16 -1.000000 0.000000 0.000000 68.98750 REMARK 290 SMTRY3 16 0.000000 0.000000 -1.000000 55.53400 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 11830 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 43210 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -59.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 3 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT2 3 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 3 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 4 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT2 4 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 4 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A -19 REMARK 465 GLY A -18 REMARK 465 SER A -17 REMARK 465 SER A -16 REMARK 465 HIS A -15 REMARK 465 HIS A -14 REMARK 465 HIS A -13 REMARK 465 HIS A -12 REMARK 465 HIS A -11 REMARK 465 HIS A -10 REMARK 465 SER A -9 REMARK 465 SER A -8 REMARK 465 GLY A -7 REMARK 465 LEU A -6 REMARK 465 VAL A -5 REMARK 465 PRO A -4 REMARK 465 ARG A -3 REMARK 465 GLY A -2 REMARK 465 SER A -1 REMARK 465 HIS A 0 REMARK 465 MET A 1 REMARK 465 THR A 2 REMARK 465 ASP A 183 REMARK 465 ALA A 184 REMARK 465 GLY A 185 REMARK 465 THR A 186 REMARK 465 ALA A 187 REMARK 465 ALA A 188 REMARK 465 HIS A 189 REMARK 465 ARG A 190 REMARK 465 ARG A 191 REMARK 465 THR A 192 REMARK 465 GLN A 193 REMARK 465 GLY A 194 REMARK 465 VAL A 195 REMARK 465 SER A 196 REMARK 465 ALA A 197 REMARK 465 VAL A 198 REMARK 465 ALA A 199 REMARK 465 ASP A 200 REMARK 465 HIS A 201 REMARK 465 THR A 202 REMARK 465 ALA A 203 REMARK 465 ARG A 204 REMARK 465 GLU A 205 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 HOH A 606 O HOH A 653 2.00 REMARK 500 O HOH A 744 O HOH A 755 2.00 REMARK 500 O HOH A 699 O HOH A 725 2.01 REMARK 500 O HOH A 507 O HOH A 760 2.04 REMARK 500 O HOH A 678 O HOH A 715 2.06 REMARK 500 O HOH A 804 O HOH A 822 2.17 REMARK 500 O HOH A 503 O HOH A 706 2.19 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 LEU A 108 45.58 -99.14 REMARK 500 ASP A 132 100.39 126.76 REMARK 500 GLN A 256 -103.64 -112.87 REMARK 500 ALA A 316 24.15 -156.67 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 831 DISTANCE = 6.29 ANGSTROMS REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MG A 402 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 LEU A 304 O REMARK 620 2 9O9 A 401 OBE 108.2 REMARK 620 N 1 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue 9O9 A 401 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue MG A 402 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue PPY A 403 DBREF 6A1P A 1 357 UNP O52792 HMO_AMYOR 1 357 SEQADV 6A1P MET A -19 UNP O52792 EXPRESSION TAG SEQADV 6A1P GLY A -18 UNP O52792 EXPRESSION TAG SEQADV 6A1P SER A -17 UNP O52792 EXPRESSION TAG SEQADV 6A1P SER A -16 UNP O52792 EXPRESSION TAG SEQADV 6A1P HIS A -15 UNP O52792 EXPRESSION TAG SEQADV 6A1P HIS A -14 UNP O52792 EXPRESSION TAG SEQADV 6A1P HIS A -13 UNP O52792 EXPRESSION TAG SEQADV 6A1P HIS A -12 UNP O52792 EXPRESSION TAG SEQADV 6A1P HIS A -11 UNP O52792 EXPRESSION TAG SEQADV 6A1P HIS A -10 UNP O52792 EXPRESSION TAG SEQADV 6A1P SER A -9 UNP O52792 EXPRESSION TAG SEQADV 6A1P SER A -8 UNP O52792 EXPRESSION TAG SEQADV 6A1P GLY A -7 UNP O52792 EXPRESSION TAG SEQADV 6A1P LEU A -6 UNP O52792 EXPRESSION TAG SEQADV 6A1P VAL A -5 UNP O52792 EXPRESSION TAG SEQADV 6A1P PRO A -4 UNP O52792 EXPRESSION TAG SEQADV 6A1P ARG A -3 UNP O52792 EXPRESSION TAG SEQADV 6A1P GLY A -2 UNP O52792 EXPRESSION TAG SEQADV 6A1P SER A -1 UNP O52792 EXPRESSION TAG SEQADV 6A1P HIS A 0 UNP O52792 EXPRESSION TAG SEQADV 6A1P PHE A 128 UNP O52792 TYR 128 ENGINEERED MUTATION SEQRES 1 A 377 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY SEQRES 2 A 377 LEU VAL PRO ARG GLY SER HIS MET THR TYR VAL SER LEU SEQRES 3 A 377 ALA ASP LEU GLU ARG ALA ALA ARG ASP VAL LEU PRO GLY SEQRES 4 A 377 GLU ILE PHE ASP PHE LEU ALA GLY GLY SER GLY THR GLU SEQRES 5 A 377 ALA SER LEU VAL ALA ASN ARG THR ALA LEU GLU ARG VAL SEQRES 6 A 377 PHE VAL ILE PRO ARG MET LEU ARG ASP LEU THR ASP VAL SEQRES 7 A 377 THR THR GLU ILE ASP ILE PHE GLY ARG ARG ALA ALA LEU SEQRES 8 A 377 PRO MET ALA VAL ALA PRO VAL ALA TYR GLN ARG LEU PHE SEQRES 9 A 377 HIS PRO GLU GLY GLU LEU ALA VAL ALA ARG ALA ALA ARG SEQRES 10 A 377 ASP ALA GLY VAL PRO TYR THR ILE CYS THR LEU SER SER SEQRES 11 A 377 VAL SER LEU GLU GLU ILE ALA ALA VAL GLY GLY ARG PRO SEQRES 12 A 377 TRP PHE GLN LEU PHE TRP LEU ARG ASP GLU LYS ARG SER SEQRES 13 A 377 LEU ASP LEU VAL ARG ARG ALA GLU ASP ALA GLY CYS GLU SEQRES 14 A 377 ALA ILE VAL PHE THR VAL ASP VAL PRO TRP MET GLY ARG SEQRES 15 A 377 ARG LEU ARG ASP MET ARG ASN GLY PHE ALA LEU PRO GLU SEQRES 16 A 377 TRP VAL THR ALA ALA ASN PHE ASP ALA GLY THR ALA ALA SEQRES 17 A 377 HIS ARG ARG THR GLN GLY VAL SER ALA VAL ALA ASP HIS SEQRES 18 A 377 THR ALA ARG GLU PHE ALA PRO ALA THR TRP GLU SER VAL SEQRES 19 A 377 GLU ALA VAL ARG ALA HIS THR ASP LEU PRO VAL VAL LEU SEQRES 20 A 377 LYS GLY ILE LEU ALA VAL GLU ASP ALA ARG ARG ALA VAL SEQRES 21 A 377 ASP ALA GLY ALA GLY GLY ILE VAL VAL SER ASN HIS GLY SEQRES 22 A 377 GLY ARG GLN LEU ASP GLY ALA VAL PRO GLY ILE GLU MET SEQRES 23 A 377 LEU GLY GLU ILE VAL ALA ALA VAL SER GLY GLY CYS GLU SEQRES 24 A 377 VAL LEU VAL ASP GLY GLY ILE ARG SER GLY GLY ASP VAL SEQRES 25 A 377 LEU LYS ALA THR ALA LEU GLY ALA SER ALA VAL LEU VAL SEQRES 26 A 377 GLY ARG PRO VAL MET TRP ALA LEU ALA ALA ALA GLY GLN SEQRES 27 A 377 ASP GLY VAL ARG GLN LEU LEU GLU LEU LEU ALA GLU GLU SEQRES 28 A 377 VAL ARG ASP ALA MET GLY LEU ALA GLY CYS GLU SER VAL SEQRES 29 A 377 GLY ALA ALA ARG ARG LEU ASN THR LYS LEU GLY VAL VAL HET 9O9 A 401 31 HET MG A 402 1 HET PPY A 403 12 HETNAM 9O9 1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4- HETNAM 2 9O9 DIHYDROPYRIMIDO[4,5-B]QUINOLIN-10(2H)-YL)-5-O- HETNAM 3 9O9 PHOSPHONO-D-RIBITOL HETNAM MG MAGNESIUM ION HETNAM PPY 3-PHENYLPYRUVIC ACID FORMUL 2 9O9 C18 H22 N3 O9 P FORMUL 3 MG MG 2+ FORMUL 4 PPY C9 H8 O3 FORMUL 5 HOH *331(H2 O) HELIX 1 AA1 SER A 5 LEU A 17 1 13 HELIX 2 AA2 PRO A 18 GLY A 27 1 10 HELIX 3 AA3 GLU A 32 ARG A 44 1 13 HELIX 4 AA4 TYR A 80 PHE A 84 5 5 HELIX 5 AA5 GLU A 87 GLY A 100 1 14 HELIX 6 AA6 SER A 112 VAL A 119 1 8 HELIX 7 AA7 ASP A 132 ALA A 146 1 15 HELIX 8 AA8 ARG A 163 GLY A 170 1 8 HELIX 9 AA9 THR A 210 THR A 221 1 12 HELIX 10 AB1 ALA A 232 ALA A 242 1 11 HELIX 11 AB2 ASN A 251 ARG A 255 5 5 HELIX 12 AB3 PRO A 262 SER A 275 1 14 HELIX 13 AB4 SER A 288 LEU A 298 1 11 HELIX 14 AB5 GLY A 306 ALA A 339 1 34 HELIX 15 AB6 SER A 343 ARG A 349 1 7 SHEET 1 AA1 2 VAL A 45 ILE A 48 0 SHEET 2 AA1 2 ASN A 351 LEU A 354 -1 O ASN A 351 N ILE A 48 SHEET 1 AA2 2 ILE A 62 ILE A 64 0 SHEET 2 AA2 2 ARG A 67 ALA A 69 -1 O ALA A 69 N ILE A 62 SHEET 1 AA3 9 MET A 73 VAL A 75 0 SHEET 2 AA3 9 TYR A 103 ILE A 105 1 O THR A 104 N VAL A 75 SHEET 3 AA3 9 PRO A 123 LEU A 127 1 O GLN A 126 N ILE A 105 SHEET 4 AA3 9 ILE A 151 THR A 154 1 O VAL A 152 N PHE A 125 SHEET 5 AA3 9 VAL A 225 ILE A 230 1 O VAL A 226 N ILE A 151 SHEET 6 AA3 9 GLY A 246 VAL A 249 1 O VAL A 248 N LEU A 227 SHEET 7 AA3 9 GLU A 279 VAL A 282 1 O LEU A 281 N VAL A 249 SHEET 8 AA3 9 ALA A 302 VAL A 305 1 O LEU A 304 N VAL A 282 SHEET 9 AA3 9 MET A 73 VAL A 75 1 N ALA A 74 O VAL A 305 LINK O LEU A 304 MG MG A 402 1555 1555 2.83 LINK OBE 9O9 A 401 MG MG A 402 1555 1555 2.58 SITE *** AC1 21 LEU A 25 ALA A 76 PRO A 77 VAL A 78 SITE *** AC1 21 ALA A 79 CYS A 106 GLN A 126 PHE A 128 SITE *** AC1 21 THR A 154 LYS A 228 HIS A 252 ARG A 255 SITE *** AC1 21 ASP A 283 GLY A 284 GLY A 285 ARG A 287 SITE *** AC1 21 GLY A 306 ARG A 307 MG A 402 PPY A 403 SITE *** AC1 21 HOH A 614 SITE *** AC2 5 GLY A 284 GLY A 285 ILE A 286 LEU A 304 SITE *** AC2 5 9O9 A 401 SITE *** AC3 10 PHE A 24 ALA A 79 TYR A 80 LEU A 108 SITE *** AC3 10 VAL A 157 MET A 160 ARG A 163 ARG A 255 SITE *** AC3 10 9O9 A 401 HOH A 527 CRYST1 137.975 137.975 111.068 90.00 90.00 90.00 I 4 2 2 16 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 0.007248 0.000000 0.000000 0.00000 SCALE2 0.000000 0.007248 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009003 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 403 PPY HO2 : A 403 PPY O2 : A 403 PPY C1 :(short bond) USER MOD Set 1.1: A 210 THR OG1 : rot 180:sc= -0.0359 USER MOD Set 1.2: A 213 SER OG : rot -45:sc= 1.32 USER MOD Set 2.1: A 109 SER OG : rot 111:sc= 1.15 USER MOD Set 2.2: A 181 ASN : amide:sc= 0.997 K(o=2.1,f=-4.6!) USER MOD Set 3.1: A 106 CYS SG B: rot 21:sc= -0.0386 USER MOD Set 3.2: A 126 GLN : amide:sc= -0.132 K(o=1.3,f=-2.6!) USER MOD Set 3.3: A 154 THR OG1 : rot -125:sc= 1.49 USER MOD Set 4.1: A 81 GLN : amide:sc= 1.23 K(o=2.6,f=0.072) USER MOD Set 4.2: A 103 TYR OH : rot 10:sc= 1.39 USER MOD Set 5.1: A 38 ASN : amide:sc= 1.7 K(o=2.1,f=-4.3!) USER MOD Set 5.2: A 251 ASN : amide:sc= 0.366 K(o=2.1,f=-4.4!) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -175:sc= 1.09 USER MOD Single : A 31 THR OG1 : rot -57:sc= 0.629 USER MOD Single : A 34 SER OG : rot -99:sc= 1.45 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 MET CE :methyl -164:sc= -0.218 (180deg=-0.228) USER MOD Single : A 56 THR OG1 : rot 97:sc= 1.33 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.124 USER MOD Single : A 60 THR OG1 : rot 74:sc= 2.1 USER MOD Single : A 73 MET CE A:methyl 177:sc= -0.137 (180deg=-0.158) USER MOD Single : A 73 MET CE B:methyl 178:sc= -2.79 (180deg=-2.9) USER MOD Single : A 80 TYR OH : rot 39:sc= 1.76 USER MOD Single : A 85 HIS : no HD1:sc= 0.0857 K(o=0.086,f=-5.2!) USER MOD Single : A 104 THR OG1 : rot 89:sc= 0.576 USER MOD Single : A 106 CYS SG A: rot 112:sc= -0.501 USER MOD Single : A 107 THR OG1 : rot 58:sc= 1 USER MOD Single : A 110 SER OG : rot 20:sc= 1.26 USER MOD Single : A 112 SER OG : rot -91:sc= 1.62 USER MOD Single : A 134 LYS NZ :NH3+ -146:sc= 0.00113 (180deg=-0.00392) USER MOD Single : A 136 SER OG : rot 72:sc= 0.511 USER MOD Single : A 148 CYS SG : rot 150:sc= -0.0672 USER MOD Single : A 160 MET CE :methyl 159:sc= -0.125 (180deg=-0.847) USER MOD Single : A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 ASN : amide:sc= 1.28 K(o=1.3,f=-0.16) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HE2:sc= 1.33 K(o=1.3,f=-5.6!) USER MOD Single : A 221 THR OG1 : rot 81:sc= 1 USER MOD Single : A 228 LYS NZ :NH3+ -162:sc= 1.23 (180deg=0.794) USER MOD Single : A 250 SER OG : rot 107:sc= 2.82 USER MOD Single : A 252 HIS : no HE2:sc= 1.63 K(o=1.6,f=-3!) USER MOD Single : A 256 GLN : amide:sc= 0.957 K(o=0.96,f=-5.7!) USER MOD Single : A 266 MET CE :methyl -168:sc= -0.298 (180deg=-0.695) USER MOD Single : A 275 SER OG A: rot -58:sc= 1.59 USER MOD Single : A 275 SER OG B: rot 8:sc= 1.04 USER MOD Single : A 278 CYS SG : rot 73:sc= -0.184 USER MOD Single : A 288 SER OG : rot 177:sc= 1.73 USER MOD Single : A 294 LYS NZ :NH3+ 150:sc= 1.94 (180deg=1.02) USER MOD Single : A 296 THR OG1A: rot 82:sc= 0.992 USER MOD Single : A 296 THR OG1B: rot 4:sc= 0.477 USER MOD Single : A 301 SER OG : rot -144:sc= 1.48 USER MOD Single : A 310 MET CE :methyl -146:sc= -0.0531 (180deg=-0.109) USER MOD Single : A 318 GLN : amide:sc= 1.07 K(o=1.1,f=0.21) USER MOD Single : A 323 GLN : amide:sc= 0.0129 X(o=0.013,f=0) USER MOD Single : A 336 MET CE :methyl 162:sc= -0.429 (180deg=-1.43) USER MOD Single : A 341 CYS SG : rot 90:sc= -0.838 USER MOD Single : A 343 SER OG : rot 180:sc= 0.0616 USER MOD Single : A 351 ASN : amide:sc= 0.419 X(o=0.42,f=0.49) USER MOD Single : A 352 THR OG1 : rot 85:sc= 2.33 USER MOD Single : A 353 LYS NZ A:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 LYS NZ B:NH3+ -153:sc= 0.118 (180deg=0.00903) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 3 14.179 -25.969 36.653 1.00 43.82 N ATOM 2 CA TYR A 3 13.954 -24.842 35.729 1.00 38.30 C ATOM 3 C TYR A 3 13.042 -25.248 34.602 1.00 39.88 C ATOM 4 O TYR A 3 13.355 -26.185 33.880 1.00 35.83 O ATOM 5 CB TYR A 3 15.268 -24.341 35.127 1.00 37.31 C ATOM 6 CG TYR A 3 16.376 -24.143 36.124 1.00 49.51 C ATOM 7 CD1 TYR A 3 16.247 -23.202 37.140 1.00 40.51 C ATOM 8 CD2 TYR A 3 17.563 -24.877 36.039 1.00 53.26 C ATOM 9 CE1 TYR A 3 17.265 -22.994 38.065 1.00 50.28 C ATOM 10 CE2 TYR A 3 18.589 -24.682 36.959 1.00 56.35 C ATOM 11 CZ TYR A 3 18.427 -23.740 37.975 1.00 54.85 C ATOM 12 OH TYR A 3 19.422 -23.526 38.902 1.00 55.99 O ATOM 0 HA TYR A 3 13.546 -24.131 36.248 1.00 38.30 H new ATOM 0 HB2 TYR A 3 15.564 -24.973 34.453 1.00 37.31 H new ATOM 0 HB3 TYR A 3 15.103 -23.500 34.673 1.00 37.31 H new ATOM 0 HD1 TYR A 3 15.465 -22.702 37.202 1.00 40.51 H new ATOM 0 HD2 TYR A 3 17.668 -25.503 35.359 1.00 53.26 H new ATOM 0 HE1 TYR A 3 17.166 -22.359 38.738 1.00 50.28 H new ATOM 0 HE2 TYR A 3 19.375 -25.175 36.897 1.00 56.35 H new ATOM 0 HH TYR A 3 20.069 -24.037 38.741 1.00 55.99 H new ATOM 13 N VAL A 4 11.918 -24.553 34.412 1.00 29.81 N ATOM 14 CA VAL A 4 11.033 -24.907 33.305 1.00 43.86 C ATOM 15 C VAL A 4 11.002 -23.832 32.235 1.00 37.64 C ATOM 16 O VAL A 4 10.359 -24.024 31.207 1.00 23.36 O ATOM 17 CB VAL A 4 9.599 -25.254 33.777 1.00 34.69 C ATOM 18 CG1 VAL A 4 9.600 -26.504 34.711 1.00 35.12 C ATOM 19 CG2 VAL A 4 8.935 -24.072 34.433 1.00 29.03 C ATOM 0 H VAL A 4 11.657 -23.893 34.898 1.00 29.81 H new ATOM 0 HA VAL A 4 11.409 -25.710 32.911 1.00 43.86 H new ATOM 0 HB VAL A 4 9.076 -25.478 32.991 1.00 34.69 H new ATOM 0 HG11 VAL A 4 8.692 -26.699 34.992 1.00 35.12 H new ATOM 0 HG12 VAL A 4 9.961 -27.266 34.232 1.00 35.12 H new ATOM 0 HG13 VAL A 4 10.148 -26.325 35.491 1.00 35.12 H new ATOM 0 HG21 VAL A 4 8.041 -24.319 34.717 1.00 29.03 H new ATOM 0 HG22 VAL A 4 9.454 -23.796 35.204 1.00 29.03 H new ATOM 0 HG23 VAL A 4 8.881 -23.339 33.801 1.00 29.03 H new ATOM 20 N SER A 5 11.709 -22.725 32.430 1.00 28.11 N ATOM 21 CA SER A 5 11.842 -21.674 31.427 1.00 23.32 C ATOM 22 C SER A 5 13.171 -20.962 31.661 1.00 31.67 C ATOM 23 O SER A 5 13.784 -21.073 32.730 1.00 28.64 O ATOM 24 CB SER A 5 10.690 -20.669 31.499 1.00 23.30 C ATOM 25 OG SER A 5 10.828 -19.849 32.656 1.00 28.36 O ATOM 0 H SER A 5 12.132 -22.560 33.160 1.00 28.11 H new ATOM 0 HA SER A 5 11.815 -22.075 30.544 1.00 23.32 H new ATOM 0 HB2 SER A 5 10.683 -20.117 30.701 1.00 23.30 H new ATOM 0 HB3 SER A 5 9.842 -21.139 31.526 1.00 23.30 H new ATOM 0 HG SER A 5 10.193 -19.300 32.688 1.00 28.36 H new ATOM 26 N LEU A 6 13.622 -20.220 30.653 1.00 26.06 N ATOM 27 CA LEU A 6 14.834 -19.425 30.849 1.00 23.05 C ATOM 28 C LEU A 6 14.612 -18.347 31.891 1.00 26.02 C ATOM 29 O LEU A 6 15.561 -17.921 32.543 1.00 27.02 O ATOM 30 CB LEU A 6 15.307 -18.794 29.532 1.00 23.09 C ATOM 31 CG LEU A 6 16.293 -19.675 28.757 1.00 27.30 C ATOM 32 CD1 LEU A 6 15.712 -21.071 28.397 1.00 26.65 C ATOM 33 CD2 LEU A 6 16.744 -18.913 27.491 1.00 29.37 C ATOM 0 H LEU A 6 13.259 -20.162 29.876 1.00 26.06 H new ATOM 0 HA LEU A 6 15.527 -20.026 31.165 1.00 23.05 H new ATOM 0 HB2 LEU A 6 14.536 -18.613 28.972 1.00 23.09 H new ATOM 0 HB3 LEU A 6 15.726 -17.940 29.722 1.00 23.09 H new ATOM 0 HG LEU A 6 17.055 -19.854 29.330 1.00 27.30 H new ATOM 0 HD11 LEU A 6 16.377 -21.582 27.910 1.00 26.65 H new ATOM 0 HD12 LEU A 6 15.475 -21.543 29.211 1.00 26.65 H new ATOM 0 HD13 LEU A 6 14.922 -20.960 27.846 1.00 26.65 H new ATOM 0 HD21 LEU A 6 17.369 -19.459 26.990 1.00 29.37 H new ATOM 0 HD22 LEU A 6 15.971 -18.717 26.938 1.00 29.37 H new ATOM 0 HD23 LEU A 6 17.175 -18.083 27.749 1.00 29.37 H new ATOM 34 N ALA A 7 13.362 -17.911 32.087 1.00 24.07 N ATOM 35 CA ALA A 7 13.085 -16.887 33.091 1.00 29.47 C ATOM 36 C ALA A 7 13.328 -17.395 34.505 1.00 25.68 C ATOM 37 O ALA A 7 13.700 -16.609 35.383 1.00 32.18 O ATOM 38 CB ALA A 7 11.649 -16.376 32.948 1.00 33.03 C ATOM 0 H ALA A 7 12.674 -18.192 31.655 1.00 24.07 H new ATOM 0 HA ALA A 7 13.701 -16.154 32.936 1.00 29.47 H new ATOM 0 HB1 ALA A 7 11.478 -15.697 33.620 1.00 33.03 H new ATOM 0 HB2 ALA A 7 11.528 -15.994 32.065 1.00 33.03 H new ATOM 0 HB3 ALA A 7 11.030 -17.113 33.069 1.00 33.03 H new ATOM 39 N ASP A 8 13.126 -18.690 34.753 1.00 29.81 N ATOM 40 CA ASP A 8 13.514 -19.256 36.044 1.00 30.81 C ATOM 41 C ASP A 8 14.988 -18.986 36.319 1.00 47.07 C ATOM 42 O ASP A 8 15.381 -18.684 37.453 1.00 38.68 O ATOM 43 CB ASP A 8 13.282 -20.770 36.067 1.00 35.48 C ATOM 44 CG ASP A 8 11.810 -21.163 36.144 1.00 41.07 C ATOM 45 OD1 ASP A 8 10.962 -20.325 36.499 1.00 32.21 O ATOM 46 OD2 ASP A 8 11.521 -22.349 35.862 1.00 31.84 O ATOM 0 H ASP A 8 12.774 -19.247 34.200 1.00 29.81 H new ATOM 0 HA ASP A 8 12.968 -18.835 36.726 1.00 30.81 H new ATOM 0 HB2 ASP A 8 13.672 -21.161 35.270 1.00 35.48 H new ATOM 0 HB3 ASP A 8 13.750 -21.150 36.827 1.00 35.48 H new ATOM 47 N LEU A 9 15.830 -19.129 35.291 1.00 27.78 N ATOM 48 CA LEU A 9 17.271 -18.957 35.519 1.00 27.51 C ATOM 49 C LEU A 9 17.602 -17.494 35.788 1.00 31.03 C ATOM 50 O LEU A 9 18.489 -17.182 36.588 1.00 26.89 O ATOM 51 CB LEU A 9 18.065 -19.487 34.318 1.00 26.21 C ATOM 52 CG LEU A 9 18.116 -21.022 34.236 1.00 26.75 C ATOM 53 CD1 LEU A 9 18.381 -21.536 32.829 1.00 32.28 C ATOM 54 CD2 LEU A 9 19.126 -21.600 35.213 1.00 36.74 C ATOM 0 H LEU A 9 15.601 -19.318 34.484 1.00 27.78 H new ATOM 0 HA LEU A 9 17.524 -19.469 36.303 1.00 27.51 H new ATOM 0 HB2 LEU A 9 17.671 -19.141 33.502 1.00 26.21 H new ATOM 0 HB3 LEU A 9 18.971 -19.144 34.363 1.00 26.21 H new ATOM 0 HG LEU A 9 17.231 -21.329 34.487 1.00 26.75 H new ATOM 0 HD11 LEU A 9 18.402 -22.506 32.837 1.00 32.28 H new ATOM 0 HD12 LEU A 9 17.676 -21.234 32.236 1.00 32.28 H new ATOM 0 HD13 LEU A 9 19.234 -21.197 32.516 1.00 32.28 H new ATOM 0 HD21 LEU A 9 19.134 -22.567 35.137 1.00 36.74 H new ATOM 0 HD22 LEU A 9 20.009 -21.253 35.009 1.00 36.74 H new ATOM 0 HD23 LEU A 9 18.881 -21.350 36.118 1.00 36.74 H new ATOM 55 N GLU A 10 16.916 -16.569 35.111 1.00 28.71 N ATOM 56 CA GLU A 10 17.162 -15.165 35.407 1.00 27.36 C ATOM 57 C GLU A 10 16.888 -14.873 36.875 1.00 39.17 C ATOM 58 O GLU A 10 17.656 -14.159 37.529 1.00 28.01 O ATOM 59 CB GLU A 10 16.309 -14.280 34.487 1.00 24.91 C ATOM 60 CG GLU A 10 16.652 -12.818 34.490 1.00 33.46 C ATOM 61 CD GLU A 10 15.898 -12.039 35.530 1.00 55.41 C ATOM 62 OE1 GLU A 10 15.088 -12.651 36.276 1.00 54.09 O ATOM 63 OE2 GLU A 10 16.117 -10.812 35.592 1.00 60.85 O ATOM 0 H GLU A 10 16.329 -16.727 34.503 1.00 28.71 H new ATOM 0 HA GLU A 10 18.096 -14.963 35.240 1.00 27.36 H new ATOM 0 HB2 GLU A 10 16.390 -14.613 33.579 1.00 24.91 H new ATOM 0 HB3 GLU A 10 15.379 -14.378 34.743 1.00 24.91 H new ATOM 0 HG2 GLU A 10 17.604 -12.715 34.643 1.00 33.46 H new ATOM 0 HG3 GLU A 10 16.464 -12.445 33.615 1.00 33.46 H new ATOM 64 N ARG A 11 15.796 -15.423 37.418 1.00 36.03 N ATOM 65 CA ARG A 11 15.499 -15.182 38.824 1.00 41.19 C ATOM 66 C ARG A 11 16.589 -15.774 39.707 1.00 36.67 C ATOM 67 O ARG A 11 17.053 -15.126 40.651 1.00 35.90 O ATOM 68 CB ARG A 11 14.119 -15.756 39.179 1.00 41.60 C ATOM 69 CG ARG A 11 12.952 -15.052 38.455 1.00 40.18 C ATOM 70 CD ARG A 11 11.570 -15.650 38.823 1.00 40.82 C ATOM 71 NE ARG A 11 11.188 -16.780 37.965 1.00 51.27 N ATOM 72 CZ ARG A 11 10.571 -16.661 36.785 1.00 63.91 C ATOM 73 NH1 ARG A 11 10.268 -15.461 36.304 1.00 38.76 N ATOM 74 NH2 ARG A 11 10.260 -17.743 36.073 1.00 46.11 N ATOM 0 H ARG A 11 15.234 -15.922 37.001 1.00 36.03 H new ATOM 0 HA ARG A 11 15.477 -14.225 38.983 1.00 41.19 H new ATOM 0 HB2 ARG A 11 14.104 -16.701 38.959 1.00 41.60 H new ATOM 0 HB3 ARG A 11 13.985 -15.686 40.137 1.00 41.60 H new ATOM 0 HG2 ARG A 11 12.961 -14.108 38.677 1.00 40.18 H new ATOM 0 HG3 ARG A 11 13.084 -15.119 37.496 1.00 40.18 H new ATOM 0 HD2 ARG A 11 11.586 -15.943 39.748 1.00 40.82 H new ATOM 0 HD3 ARG A 11 10.895 -14.957 38.756 1.00 40.82 H new ATOM 0 HE ARG A 11 11.374 -17.573 38.241 1.00 51.27 H new ATOM 0 HH11 ARG A 11 10.469 -14.755 36.752 1.00 38.76 H new ATOM 0 HH12 ARG A 11 9.871 -15.390 35.544 1.00 38.76 H new ATOM 0 HH21 ARG A 11 10.456 -18.525 36.372 1.00 46.11 H new ATOM 0 HH22 ARG A 11 9.863 -17.659 35.315 1.00 46.11 H new ATOM 75 N ALA A 12 17.045 -16.986 39.385 1.00 38.91 N ATOM 76 CA ALA A 12 18.102 -17.601 40.182 1.00 34.37 C ATOM 77 C ALA A 12 19.398 -16.792 40.122 1.00 45.94 C ATOM 78 O ALA A 12 20.102 -16.670 41.129 1.00 32.95 O ATOM 79 CB ALA A 12 18.342 -19.034 39.721 1.00 32.03 C ATOM 0 H ALA A 12 16.762 -17.458 38.724 1.00 38.91 H new ATOM 0 HA ALA A 12 17.809 -17.612 41.107 1.00 34.37 H new ATOM 0 HB1 ALA A 12 19.046 -19.433 40.257 1.00 32.03 H new ATOM 0 HB2 ALA A 12 17.526 -19.548 39.825 1.00 32.03 H new ATOM 0 HB3 ALA A 12 18.607 -19.034 38.788 1.00 32.03 H new ATOM 80 N ALA A 13 19.737 -16.226 38.954 1.00 31.40 N ATOM 81 CA ALA A 13 20.999 -15.484 38.879 1.00 22.81 C ATOM 82 C ALA A 13 20.911 -14.150 39.623 1.00 29.21 C ATOM 83 O ALA A 13 21.909 -13.679 40.192 1.00 28.87 O ATOM 84 CB ALA A 13 21.403 -15.250 37.421 1.00 26.74 C ATOM 0 H ALA A 13 19.275 -16.257 38.229 1.00 31.40 H new ATOM 0 HA ALA A 13 21.680 -16.023 39.311 1.00 22.81 H new ATOM 0 HB1 ALA A 13 22.239 -14.759 37.391 1.00 26.74 H new ATOM 0 HB2 ALA A 13 21.515 -16.104 36.975 1.00 26.74 H new ATOM 0 HB3 ALA A 13 20.712 -14.739 36.972 1.00 26.74 H new ATOM 85 N ARG A 14 19.741 -13.510 39.602 1.00 33.01 N ATOM 86 CA ARG A 14 19.584 -12.262 40.343 1.00 33.56 C ATOM 87 C ARG A 14 19.762 -12.494 41.835 1.00 39.84 C ATOM 88 O ARG A 14 20.345 -11.662 42.537 1.00 38.09 O ATOM 89 CB ARG A 14 18.213 -11.642 40.066 1.00 35.00 C ATOM 90 CG ARG A 14 18.046 -10.249 40.663 1.00 49.10 C ATOM 91 CD ARG A 14 16.601 -9.784 40.594 1.00 54.34 C ATOM 92 NE ARG A 14 16.086 -9.724 39.229 1.00 50.22 N ATOM 93 CZ ARG A 14 16.262 -8.691 38.410 1.00 43.29 C ATOM 94 NH1 ARG A 14 16.953 -7.632 38.818 1.00 59.22 N ATOM 95 NH2 ARG A 14 15.745 -8.716 37.185 1.00 43.08 N ATOM 0 H ARG A 14 19.043 -13.775 39.176 1.00 33.01 H new ATOM 0 HA ARG A 14 20.271 -11.646 40.044 1.00 33.56 H new ATOM 0 HB2 ARG A 14 18.075 -11.594 39.107 1.00 35.00 H new ATOM 0 HB3 ARG A 14 17.524 -12.224 40.423 1.00 35.00 H new ATOM 0 HG2 ARG A 14 18.342 -10.254 41.587 1.00 49.10 H new ATOM 0 HG3 ARG A 14 18.612 -9.622 40.187 1.00 49.10 H new ATOM 0 HD2 ARG A 14 16.048 -10.385 41.117 1.00 54.34 H new ATOM 0 HD3 ARG A 14 16.529 -8.906 41.000 1.00 54.34 H new ATOM 0 HE ARG A 14 15.641 -10.399 38.936 1.00 50.22 H new ATOM 0 HH11 ARG A 14 17.286 -7.615 39.611 1.00 59.22 H new ATOM 0 HH12 ARG A 14 17.067 -6.963 38.289 1.00 59.22 H new ATOM 0 HH21 ARG A 14 15.296 -9.401 36.922 1.00 43.08 H new ATOM 0 HH22 ARG A 14 15.859 -8.047 36.656 1.00 43.08 H new ATOM 96 N ASP A 15 19.276 -13.629 42.333 1.00 37.74 N ATOM 97 CA ASP A 15 19.463 -13.957 43.745 1.00 42.79 C ATOM 98 C ASP A 15 20.942 -14.057 44.119 1.00 40.52 C ATOM 99 O ASP A 15 21.373 -13.499 45.133 1.00 46.60 O ATOM 100 CB ASP A 15 18.742 -15.264 44.073 1.00 45.83 C ATOM 101 CG ASP A 15 17.607 -15.058 45.022 1.00 55.60 C ATOM 102 OD1 ASP A 15 17.794 -15.313 46.228 1.00 69.85 O ATOM 103 OD2 ASP A 15 16.533 -14.624 44.560 1.00 72.59 O ATOM 0 H ASP A 15 18.841 -14.215 41.878 1.00 37.74 H new ATOM 0 HA ASP A 15 19.082 -13.236 44.270 1.00 42.79 H new ATOM 0 HB2 ASP A 15 18.409 -15.662 43.254 1.00 45.83 H new ATOM 0 HB3 ASP A 15 19.373 -15.892 44.457 1.00 45.83 H new ATOM 104 N VAL A 16 21.742 -14.750 43.305 1.00 35.66 N ATOM 105 CA VAL A 16 23.115 -15.071 43.698 1.00 33.37 C ATOM 106 C VAL A 16 24.103 -13.950 43.370 1.00 36.95 C ATOM 107 O VAL A 16 25.045 -13.712 44.121 1.00 31.36 O ATOM 108 CB VAL A 16 23.556 -16.412 43.057 1.00 46.92 C ATOM 109 CG1 VAL A 16 23.445 -16.369 41.558 1.00 39.13 C ATOM 110 CG2 VAL A 16 24.984 -16.758 43.451 1.00 46.27 C ATOM 0 H VAL A 16 21.511 -15.040 42.529 1.00 35.66 H new ATOM 0 HA VAL A 16 23.123 -15.165 44.663 1.00 33.37 H new ATOM 0 HB VAL A 16 22.958 -17.098 43.391 1.00 46.92 H new ATOM 0 HG11 VAL A 16 23.727 -17.220 41.188 1.00 39.13 H new ATOM 0 HG12 VAL A 16 22.524 -16.197 41.306 1.00 39.13 H new ATOM 0 HG13 VAL A 16 24.012 -15.662 41.211 1.00 39.13 H new ATOM 0 HG21 VAL A 16 25.239 -17.599 43.040 1.00 46.27 H new ATOM 0 HG22 VAL A 16 25.582 -16.057 43.149 1.00 46.27 H new ATOM 0 HG23 VAL A 16 25.043 -16.839 44.416 1.00 46.27 H new ATOM 111 N LEU A 17 23.942 -13.219 42.252 1.00 28.58 N ATOM 112 CA LEU A 17 25.024 -12.322 41.868 1.00 26.17 C ATOM 113 C LEU A 17 24.978 -11.012 42.647 1.00 28.97 C ATOM 114 O LEU A 17 23.897 -10.513 42.969 1.00 29.89 O ATOM 115 CB LEU A 17 24.921 -11.981 40.372 1.00 30.79 C ATOM 116 CG LEU A 17 25.214 -13.089 39.371 1.00 23.77 C ATOM 117 CD1 LEU A 17 24.799 -12.594 37.982 1.00 25.91 C ATOM 118 CD2 LEU A 17 26.717 -13.422 39.375 1.00 25.44 C ATOM 0 H LEU A 17 23.254 -13.230 41.736 1.00 28.58 H new ATOM 0 HA LEU A 17 25.855 -12.782 42.064 1.00 26.17 H new ATOM 0 HB2 LEU A 17 24.024 -11.655 40.202 1.00 30.79 H new ATOM 0 HB3 LEU A 17 25.529 -11.247 40.191 1.00 30.79 H new ATOM 0 HG LEU A 17 24.722 -13.891 39.607 1.00 23.77 H new ATOM 0 HD11 LEU A 17 24.977 -13.285 37.325 1.00 25.91 H new ATOM 0 HD12 LEU A 17 23.852 -12.385 37.982 1.00 25.91 H new ATOM 0 HD13 LEU A 17 25.305 -11.798 37.757 1.00 25.91 H new ATOM 0 HD21 LEU A 17 26.894 -14.129 38.734 1.00 25.44 H new ATOM 0 HD22 LEU A 17 27.224 -12.632 39.132 1.00 25.44 H new ATOM 0 HD23 LEU A 17 26.981 -13.716 40.261 1.00 25.44 H new ATOM 119 N PRO A 18 26.134 -10.419 42.914 1.00 24.52 N ATOM 120 CA PRO A 18 26.162 -9.048 43.436 1.00 32.73 C ATOM 121 C PRO A 18 25.437 -8.111 42.488 1.00 32.90 C ATOM 122 O PRO A 18 25.530 -8.255 41.268 1.00 29.72 O ATOM 123 CB PRO A 18 27.651 -8.716 43.491 1.00 26.03 C ATOM 124 CG PRO A 18 28.349 -10.029 43.471 1.00 29.24 C ATOM 125 CD PRO A 18 27.476 -10.964 42.688 1.00 28.33 C ATOM 0 HA PRO A 18 25.726 -8.957 44.298 1.00 32.73 H new ATOM 0 HB2 PRO A 18 27.915 -8.168 42.735 1.00 26.03 H new ATOM 0 HB3 PRO A 18 27.869 -8.217 44.294 1.00 26.03 H new ATOM 0 HG2 PRO A 18 29.224 -9.948 43.060 1.00 29.24 H new ATOM 0 HG3 PRO A 18 28.488 -10.360 44.372 1.00 29.24 H new ATOM 0 HD2 PRO A 18 27.708 -10.970 41.746 1.00 28.33 H new ATOM 0 HD3 PRO A 18 27.552 -11.878 43.005 1.00 28.33 H new ATOM 126 N GLY A 19 24.733 -7.141 43.063 1.00 30.47 N ATOM 127 CA GLY A 19 23.913 -6.248 42.255 1.00 30.62 C ATOM 128 C GLY A 19 24.652 -5.610 41.095 1.00 31.15 C ATOM 129 O GLY A 19 24.118 -5.532 39.981 1.00 26.02 O ATOM 0 H GLY A 19 24.716 -6.985 43.909 1.00 30.47 H new ATOM 0 HA2 GLY A 19 23.155 -6.745 41.909 1.00 30.62 H new ATOM 0 HA3 GLY A 19 23.557 -5.548 42.824 1.00 30.62 H new ATOM 130 N GLU A 20 25.889 -5.163 41.319 1.00 25.88 N ATOM 131 CA GLU A 20 26.589 -4.449 40.248 1.00 25.06 C ATOM 132 C GLU A 20 27.051 -5.403 39.160 1.00 29.60 C ATOM 133 O GLU A 20 27.201 -4.993 37.998 1.00 24.64 O ATOM 134 CB GLU A 20 27.760 -3.631 40.792 1.00 29.32 C ATOM 135 CG GLU A 20 28.980 -4.446 41.220 1.00 41.49 C ATOM 136 CD GLU A 20 30.169 -3.579 41.646 1.00 67.08 C ATOM 137 OE1 GLU A 20 31.187 -4.155 42.086 1.00 81.89 O ATOM 138 OE2 GLU A 20 30.093 -2.329 41.548 1.00 66.06 O ATOM 0 H GLU A 20 26.327 -5.257 42.053 1.00 25.88 H new ATOM 0 HA GLU A 20 25.956 -3.829 39.852 1.00 25.06 H new ATOM 0 HB2 GLU A 20 28.035 -2.996 40.113 1.00 29.32 H new ATOM 0 HB3 GLU A 20 27.450 -3.116 41.553 1.00 29.32 H new ATOM 0 HG2 GLU A 20 28.731 -5.027 41.956 1.00 41.49 H new ATOM 0 HG3 GLU A 20 29.252 -5.019 40.486 1.00 41.49 H new ATOM 139 N ILE A 21 27.269 -6.673 39.500 1.00 25.58 N ATOM 140 CA ILE A 21 27.591 -7.641 38.453 1.00 23.06 C ATOM 141 C ILE A 21 26.337 -8.037 37.686 1.00 25.77 C ATOM 142 O ILE A 21 26.383 -8.170 36.452 1.00 22.64 O ATOM 143 CB ILE A 21 28.313 -8.862 39.050 1.00 22.86 C ATOM 144 CG1 ILE A 21 29.760 -8.461 39.350 1.00 23.78 C ATOM 145 CG2 ILE A 21 28.350 -9.976 38.044 1.00 21.20 C ATOM 146 CD1 ILE A 21 30.537 -9.491 40.179 1.00 30.50 C ATOM 0 H ILE A 21 27.237 -6.986 40.300 1.00 25.58 H new ATOM 0 HA ILE A 21 28.198 -7.228 37.819 1.00 23.06 H new ATOM 0 HB ILE A 21 27.848 -9.153 39.850 1.00 22.86 H new ATOM 0 HG12 ILE A 21 30.226 -8.317 38.511 1.00 23.78 H new ATOM 0 HG13 ILE A 21 29.759 -7.614 39.823 1.00 23.78 H new ATOM 0 HG21 ILE A 21 28.806 -10.742 38.426 1.00 21.20 H new ATOM 0 HG22 ILE A 21 27.444 -10.226 37.804 1.00 21.20 H new ATOM 0 HG23 ILE A 21 28.824 -9.681 37.251 1.00 21.20 H new ATOM 0 HD11 ILE A 21 31.440 -9.171 40.329 1.00 30.50 H new ATOM 0 HD12 ILE A 21 30.094 -9.620 41.032 1.00 30.50 H new ATOM 0 HD13 ILE A 21 30.568 -10.334 39.701 1.00 30.50 H new ATOM 147 N PHE A 22 25.200 -8.218 38.375 1.00 22.10 N ATOM 148 CA PHE A 22 23.948 -8.439 37.665 1.00 22.50 C ATOM 149 C PHE A 22 23.666 -7.270 36.727 1.00 24.06 C ATOM 150 O PHE A 22 23.205 -7.481 35.595 1.00 22.49 O ATOM 151 CB PHE A 22 22.764 -8.627 38.627 1.00 22.62 C ATOM 152 CG PHE A 22 21.523 -9.077 37.932 1.00 25.29 C ATOM 153 CD1 PHE A 22 21.322 -10.406 37.645 1.00 27.50 C ATOM 154 CD2 PHE A 22 20.572 -8.151 37.517 1.00 27.25 C ATOM 155 CE1 PHE A 22 20.204 -10.831 36.969 1.00 32.13 C ATOM 156 CE2 PHE A 22 19.461 -8.565 36.837 1.00 27.12 C ATOM 157 CZ PHE A 22 19.270 -9.913 36.567 1.00 30.31 C ATOM 0 H PHE A 22 25.140 -8.215 39.233 1.00 22.10 H new ATOM 0 HA PHE A 22 24.046 -9.257 37.153 1.00 22.50 H new ATOM 0 HB2 PHE A 22 23.004 -9.277 39.306 1.00 22.62 H new ATOM 0 HB3 PHE A 22 22.588 -7.790 39.085 1.00 22.62 H new ATOM 0 HD1 PHE A 22 21.956 -11.031 37.914 1.00 27.50 H new ATOM 0 HD2 PHE A 22 20.692 -7.248 37.703 1.00 27.25 H new ATOM 0 HE1 PHE A 22 20.082 -11.735 36.786 1.00 32.13 H new ATOM 0 HE2 PHE A 22 18.831 -7.942 36.554 1.00 27.12 H new ATOM 0 HZ PHE A 22 18.508 -10.193 36.113 1.00 30.31 H new ATOM 158 N ASP A 23 23.946 -6.037 37.180 1.00 21.74 N ATOM 159 CA ASP A 23 23.685 -4.874 36.316 1.00 21.59 C ATOM 160 C ASP A 23 24.616 -4.830 35.119 1.00 22.19 C ATOM 161 O ASP A 23 24.182 -4.436 34.026 1.00 20.33 O ATOM 162 CB ASP A 23 23.806 -3.577 37.105 1.00 22.04 C ATOM 163 CG ASP A 23 22.541 -3.206 37.792 1.00 22.69 C ATOM 164 OD1 ASP A 23 21.462 -3.730 37.476 1.00 25.45 O ATOM 165 OD2 ASP A 23 22.617 -2.292 38.650 1.00 32.71 O ATOM 0 H ASP A 23 24.275 -5.857 37.954 1.00 21.74 H new ATOM 0 HA ASP A 23 22.778 -4.968 35.987 1.00 21.59 H new ATOM 0 HB2 ASP A 23 24.513 -3.667 37.763 1.00 22.04 H new ATOM 0 HB3 ASP A 23 24.067 -2.861 36.505 1.00 22.04 H new ATOM 166 N PHE A 24 25.905 -5.157 35.306 1.00 19.89 N ATOM 167 CA PHE A 24 26.828 -5.267 34.178 1.00 17.70 C ATOM 168 C PHE A 24 26.287 -6.251 33.139 1.00 21.83 C ATOM 169 O PHE A 24 26.366 -6.010 31.924 1.00 19.86 O ATOM 170 CB PHE A 24 28.215 -5.741 34.655 1.00 21.20 C ATOM 171 CG PHE A 24 29.145 -6.085 33.546 1.00 18.73 C ATOM 172 CD1 PHE A 24 29.693 -5.081 32.733 1.00 18.94 C ATOM 173 CD2 PHE A 24 29.485 -7.402 33.274 1.00 17.39 C ATOM 174 CE1 PHE A 24 30.544 -5.413 31.676 1.00 23.60 C ATOM 175 CE2 PHE A 24 30.352 -7.745 32.226 1.00 19.91 C ATOM 176 CZ PHE A 24 30.903 -6.768 31.433 1.00 21.68 C ATOM 0 H PHE A 24 26.257 -5.317 36.074 1.00 19.89 H new ATOM 0 HA PHE A 24 26.914 -4.389 33.775 1.00 17.70 H new ATOM 0 HB2 PHE A 24 28.616 -5.045 35.198 1.00 21.20 H new ATOM 0 HB3 PHE A 24 28.104 -6.518 35.225 1.00 21.20 H new ATOM 0 HD1 PHE A 24 29.488 -4.189 32.899 1.00 18.94 H new ATOM 0 HD2 PHE A 24 29.127 -8.078 33.803 1.00 17.39 H new ATOM 0 HE1 PHE A 24 30.879 -4.742 31.126 1.00 23.60 H new ATOM 0 HE2 PHE A 24 30.555 -8.639 32.067 1.00 19.91 H new ATOM 0 HZ PHE A 24 31.498 -6.987 30.752 1.00 21.68 H new ATOM 177 N LEU A 25 25.803 -7.399 33.601 1.00 20.37 N ATOM 178 CA LEU A 25 25.245 -8.411 32.702 1.00 17.41 C ATOM 179 C LEU A 25 23.933 -7.938 32.056 1.00 19.61 C ATOM 180 O LEU A 25 23.753 -8.102 30.839 1.00 17.77 O ATOM 181 CB LEU A 25 24.978 -9.704 33.488 1.00 16.93 C ATOM 182 CG LEU A 25 24.344 -10.855 32.721 1.00 17.49 C ATOM 183 CD1 LEU A 25 25.161 -11.252 31.508 1.00 16.62 C ATOM 184 CD2 LEU A 25 24.187 -12.044 33.744 1.00 18.61 C ATOM 0 H LEU A 25 25.787 -7.614 34.433 1.00 20.37 H new ATOM 0 HA LEU A 25 25.892 -8.569 31.996 1.00 17.41 H new ATOM 0 HB2 LEU A 25 25.821 -10.014 33.856 1.00 16.93 H new ATOM 0 HB3 LEU A 25 24.403 -9.488 34.239 1.00 16.93 H new ATOM 0 HG LEU A 25 23.480 -10.593 32.365 1.00 17.49 H new ATOM 0 HD11 LEU A 25 24.724 -11.986 31.049 1.00 16.62 H new ATOM 0 HD12 LEU A 25 25.237 -10.495 30.907 1.00 16.62 H new ATOM 0 HD13 LEU A 25 26.046 -11.530 31.791 1.00 16.62 H new ATOM 0 HD21 LEU A 25 23.784 -12.805 33.297 1.00 18.61 H new ATOM 0 HD22 LEU A 25 25.060 -12.295 34.085 1.00 18.61 H new ATOM 0 HD23 LEU A 25 23.620 -11.765 34.480 1.00 18.61 H new ATOM 185 N ALA A 26 22.987 -7.438 32.849 1.00 16.42 N ATOM 186 CA ALA A 26 21.630 -7.155 32.355 1.00 16.49 C ATOM 187 C ALA A 26 21.529 -5.870 31.544 1.00 17.42 C ATOM 188 O ALA A 26 20.673 -5.782 30.659 1.00 17.70 O ATOM 189 CB ALA A 26 20.646 -7.030 33.514 1.00 19.37 C ATOM 0 H ALA A 26 23.107 -7.253 33.680 1.00 16.42 H new ATOM 0 HA ALA A 26 21.414 -7.905 31.779 1.00 16.49 H new ATOM 0 HB1 ALA A 26 19.759 -6.844 33.167 1.00 19.37 H new ATOM 0 HB2 ALA A 26 20.629 -7.860 34.015 1.00 19.37 H new ATOM 0 HB3 ALA A 26 20.923 -6.306 34.097 1.00 19.37 H new ATOM 190 N GLY A 27 22.369 -4.893 31.846 1.00 17.08 N ATOM 191 CA GLY A 27 22.161 -3.547 31.344 1.00 17.64 C ATOM 192 C GLY A 27 22.395 -3.366 29.850 1.00 17.49 C ATOM 193 O GLY A 27 23.016 -4.167 29.139 1.00 16.66 O ATOM 0 H GLY A 27 23.066 -4.989 32.341 1.00 17.08 H new ATOM 0 HA2 GLY A 27 21.252 -3.278 31.549 1.00 17.64 H new ATOM 0 HA3 GLY A 27 22.750 -2.944 31.824 1.00 17.64 H new ATOM 194 N GLY A 28 21.869 -2.229 29.385 1.00 18.38 N ATOM 195 CA GLY A 28 22.178 -1.740 28.053 1.00 19.07 C ATOM 196 C GLY A 28 22.733 -0.335 28.080 1.00 17.92 C ATOM 197 O GLY A 28 23.054 0.204 29.148 1.00 18.07 O ATOM 0 H GLY A 28 21.330 -1.730 29.832 1.00 18.38 H new ATOM 0 HA2 GLY A 28 22.821 -2.333 27.633 1.00 19.07 H new ATOM 0 HA3 GLY A 28 21.376 -1.760 27.508 1.00 19.07 H new ATOM 198 N SER A 29 22.854 0.286 26.910 1.00 15.54 N ATOM 199 CA SER A 29 23.319 1.665 26.865 1.00 15.26 C ATOM 200 C SER A 29 22.165 2.657 26.995 1.00 16.81 C ATOM 201 O SER A 29 20.989 2.351 26.790 1.00 16.09 O ATOM 202 CB SER A 29 24.079 1.908 25.559 1.00 16.02 C ATOM 203 OG SER A 29 23.201 1.662 24.480 1.00 16.26 O ATOM 0 H SER A 29 22.676 -0.066 26.146 1.00 15.54 H new ATOM 0 HA SER A 29 23.911 1.807 27.620 1.00 15.26 H new ATOM 0 HB2 SER A 29 24.409 2.820 25.525 1.00 16.02 H new ATOM 0 HB3 SER A 29 24.852 1.325 25.505 1.00 16.02 H new ATOM 0 HG SER A 29 23.620 1.732 23.756 1.00 16.26 H new ATOM 204 N GLY A 30 22.531 3.856 27.452 1.00 17.32 N ATOM 205 CA GLY A 30 21.571 4.964 27.435 1.00 15.21 C ATOM 206 C GLY A 30 20.312 4.660 28.208 1.00 17.30 C ATOM 207 O GLY A 30 20.350 4.209 29.365 1.00 19.83 O ATOM 0 H GLY A 30 23.308 4.047 27.768 1.00 17.32 H new ATOM 0 HA2 GLY A 30 21.991 5.755 27.807 1.00 15.21 H new ATOM 0 HA3 GLY A 30 21.339 5.171 26.516 1.00 15.21 H new ATOM 208 N THR A 31 19.154 4.909 27.563 1.00 15.46 N ATOM 209 CA THR A 31 17.860 4.684 28.181 1.00 16.47 C ATOM 210 C THR A 31 17.427 3.235 28.112 1.00 17.78 C ATOM 211 O THR A 31 16.349 2.909 28.588 1.00 18.34 O ATOM 212 CB THR A 31 16.762 5.508 27.476 1.00 18.79 C ATOM 213 OG1 THR A 31 16.573 4.979 26.148 1.00 21.92 O ATOM 214 CG2 THR A 31 17.181 6.989 27.373 1.00 21.72 C ATOM 0 H THR A 31 19.112 5.211 26.759 1.00 15.46 H new ATOM 0 HA THR A 31 17.966 4.952 29.107 1.00 16.47 H new ATOM 0 HB THR A 31 15.940 5.451 27.988 1.00 18.79 H new ATOM 0 HG1 THR A 31 17.301 5.004 25.730 1.00 21.92 H new ATOM 0 HG21 THR A 31 16.482 7.493 26.928 1.00 21.72 H new ATOM 0 HG22 THR A 31 17.322 7.348 28.263 1.00 21.72 H new ATOM 0 HG23 THR A 31 18.003 7.058 26.863 1.00 21.72 H new ATOM 215 N GLU A 32 18.266 2.371 27.537 1.00 17.24 N ATOM 216 CA GLU A 32 17.947 0.938 27.359 1.00 18.11 C ATOM 217 C GLU A 32 16.774 0.726 26.416 1.00 15.26 C ATOM 218 O GLU A 32 16.082 -0.300 26.466 1.00 17.11 O ATOM 219 CB GLU A 32 17.735 0.211 28.704 1.00 16.57 C ATOM 220 CG GLU A 32 19.072 0.270 29.478 1.00 19.37 C ATOM 221 CD GLU A 32 19.096 -0.543 30.772 1.00 17.48 C ATOM 222 OE1 GLU A 32 18.034 -0.816 31.334 1.00 19.74 O ATOM 223 OE2 GLU A 32 20.242 -0.806 31.208 1.00 19.81 O ATOM 0 H GLU A 32 19.040 2.594 27.236 1.00 17.24 H new ATOM 0 HA GLU A 32 18.725 0.536 26.942 1.00 18.11 H new ATOM 0 HB2 GLU A 32 17.027 0.635 29.213 1.00 16.57 H new ATOM 0 HB3 GLU A 32 17.466 -0.709 28.556 1.00 16.57 H new ATOM 0 HG2 GLU A 32 19.782 -0.047 28.898 1.00 19.37 H new ATOM 0 HG3 GLU A 32 19.270 1.196 29.688 1.00 19.37 H new ATOM 224 N ALA A 33 16.548 1.680 25.496 1.00 15.97 N ATOM 225 CA ALA A 33 15.490 1.514 24.511 1.00 16.24 C ATOM 226 C ALA A 33 15.710 0.299 23.632 1.00 12.61 C ATOM 227 O ALA A 33 14.728 -0.392 23.276 1.00 15.48 O ATOM 228 CB ALA A 33 15.431 2.747 23.616 1.00 17.12 C ATOM 0 H ALA A 33 16.992 2.414 25.433 1.00 15.97 H new ATOM 0 HA ALA A 33 14.660 1.393 24.999 1.00 16.24 H new ATOM 0 HB1 ALA A 33 14.726 2.637 22.959 1.00 17.12 H new ATOM 0 HB2 ALA A 33 15.249 3.531 24.157 1.00 17.12 H new ATOM 0 HB3 ALA A 33 16.281 2.858 23.162 1.00 17.12 H new ATOM 229 N SER A 34 16.982 0.029 23.249 1.00 13.91 N ATOM 230 CA SER A 34 17.216 -1.085 22.329 1.00 14.91 C ATOM 231 C SER A 34 17.201 -2.400 23.084 1.00 15.58 C ATOM 232 O SER A 34 16.800 -3.418 22.516 1.00 15.16 O ATOM 233 CB SER A 34 18.533 -0.919 21.564 1.00 15.55 C ATOM 234 OG SER A 34 18.436 0.203 20.673 1.00 15.46 O ATOM 0 H SER A 34 17.682 0.460 23.501 1.00 13.91 H new ATOM 0 HA SER A 34 16.498 -1.087 21.676 1.00 14.91 H new ATOM 0 HB2 SER A 34 19.265 -0.786 22.187 1.00 15.55 H new ATOM 0 HB3 SER A 34 18.730 -1.726 21.062 1.00 15.55 H new ATOM 0 HG SER A 34 18.265 -0.069 19.897 1.00 15.46 H new ATOM 235 N LEU A 35 17.613 -2.371 24.350 1.00 14.68 N ATOM 236 CA LEU A 35 17.501 -3.573 25.198 1.00 13.65 C ATOM 237 C LEU A 35 16.047 -4.039 25.320 1.00 15.64 C ATOM 238 O LEU A 35 15.733 -5.217 25.111 1.00 16.65 O ATOM 239 CB LEU A 35 18.071 -3.240 26.588 1.00 14.54 C ATOM 240 CG LEU A 35 17.954 -4.324 27.649 1.00 13.72 C ATOM 241 CD1 LEU A 35 18.905 -5.470 27.285 1.00 17.99 C ATOM 242 CD2 LEU A 35 18.252 -3.758 29.075 1.00 16.68 C ATOM 0 H LEU A 35 17.955 -1.683 24.737 1.00 14.68 H new ATOM 0 HA LEU A 35 18.002 -4.297 24.791 1.00 13.65 H new ATOM 0 HB2 LEU A 35 19.009 -3.016 26.485 1.00 14.54 H new ATOM 0 HB3 LEU A 35 17.624 -2.444 26.917 1.00 14.54 H new ATOM 0 HG LEU A 35 17.044 -4.659 27.672 1.00 13.72 H new ATOM 0 HD11 LEU A 35 18.841 -6.169 27.954 1.00 17.99 H new ATOM 0 HD12 LEU A 35 18.662 -5.830 26.418 1.00 17.99 H new ATOM 0 HD13 LEU A 35 19.816 -5.137 27.252 1.00 17.99 H new ATOM 0 HD21 LEU A 35 18.170 -4.469 29.729 1.00 16.68 H new ATOM 0 HD22 LEU A 35 19.153 -3.399 29.099 1.00 16.68 H new ATOM 0 HD23 LEU A 35 17.618 -3.054 29.283 1.00 16.68 H new ATOM 243 N VAL A 36 15.149 -3.114 25.614 1.00 15.13 N ATOM 244 CA VAL A 36 13.731 -3.432 25.723 1.00 14.67 C ATOM 245 C VAL A 36 13.167 -3.820 24.362 1.00 14.38 C ATOM 246 O VAL A 36 12.416 -4.799 24.251 1.00 16.27 O ATOM 247 CB VAL A 36 13.005 -2.212 26.318 1.00 19.46 C ATOM 248 CG1 VAL A 36 11.474 -2.396 26.232 1.00 22.22 C ATOM 249 CG2 VAL A 36 13.435 -2.052 27.774 1.00 20.47 C ATOM 0 H VAL A 36 15.340 -2.288 25.756 1.00 15.13 H new ATOM 0 HA VAL A 36 13.599 -4.194 26.309 1.00 14.67 H new ATOM 0 HB VAL A 36 13.239 -1.417 25.814 1.00 19.46 H new ATOM 0 HG11 VAL A 36 11.033 -1.620 26.611 1.00 22.22 H new ATOM 0 HG12 VAL A 36 11.212 -2.496 25.304 1.00 22.22 H new ATOM 0 HG13 VAL A 36 11.215 -3.188 26.728 1.00 22.22 H new ATOM 0 HG21 VAL A 36 12.985 -1.286 28.162 1.00 20.47 H new ATOM 0 HG22 VAL A 36 13.199 -2.851 28.271 1.00 20.47 H new ATOM 0 HG23 VAL A 36 14.395 -1.917 27.815 1.00 20.47 H new ATOM 250 N ALA A 37 13.557 -3.082 23.292 1.00 13.45 N ATOM 251 CA ALA A 37 12.983 -3.371 21.984 1.00 13.47 C ATOM 252 C ALA A 37 13.356 -4.755 21.470 1.00 14.72 C ATOM 253 O ALA A 37 12.586 -5.343 20.705 1.00 14.05 O ATOM 254 CB ALA A 37 13.389 -2.295 20.982 1.00 14.12 C ATOM 0 H ALA A 37 14.129 -2.440 23.314 1.00 13.45 H new ATOM 0 HA ALA A 37 12.019 -3.366 22.087 1.00 13.47 H new ATOM 0 HB1 ALA A 37 13.002 -2.497 20.116 1.00 14.12 H new ATOM 0 HB2 ALA A 37 13.068 -1.432 21.286 1.00 14.12 H new ATOM 0 HB3 ALA A 37 14.356 -2.271 20.906 1.00 14.12 H new ATOM 255 N ASN A 38 14.511 -5.291 21.874 1.00 14.20 N ATOM 256 CA ASN A 38 14.830 -6.664 21.470 1.00 11.95 C ATOM 257 C ASN A 38 13.754 -7.636 21.934 1.00 13.33 C ATOM 258 O ASN A 38 13.365 -8.554 21.198 1.00 14.60 O ATOM 259 CB ASN A 38 16.201 -7.040 22.057 1.00 12.63 C ATOM 260 CG ASN A 38 17.339 -6.381 21.316 1.00 15.06 C ATOM 261 OD1 ASN A 38 17.126 -5.782 20.241 1.00 14.03 O ATOM 262 ND2 ASN A 38 18.552 -6.506 21.848 1.00 13.62 N ATOM 0 H ASN A 38 15.100 -4.897 22.361 1.00 14.20 H new ATOM 0 HA ASN A 38 14.863 -6.718 20.502 1.00 11.95 H new ATOM 0 HB2 ASN A 38 16.233 -6.781 22.991 1.00 12.63 H new ATOM 0 HB3 ASN A 38 16.311 -8.003 22.025 1.00 12.63 H new ATOM 0 HD21 ASN A 38 19.234 -6.166 21.449 1.00 13.62 H new ATOM 0 HD22 ASN A 38 18.654 -6.927 22.591 1.00 13.62 H new ATOM 263 N ARG A 39 13.255 -7.433 23.159 1.00 13.12 N ATOM 264 CA ARG A 39 12.169 -8.282 23.640 1.00 14.12 C ATOM 265 C ARG A 39 10.836 -7.917 23.037 1.00 15.64 C ATOM 266 O ARG A 39 10.096 -8.824 22.640 1.00 15.54 O ATOM 267 CB ARG A 39 12.058 -8.208 25.165 1.00 17.67 C ATOM 268 CG ARG A 39 13.223 -8.914 25.861 1.00 18.25 C ATOM 269 CD ARG A 39 13.281 -10.465 25.533 1.00 22.09 C ATOM 270 NE ARG A 39 11.976 -11.046 25.760 1.00 20.44 N ATOM 271 CZ ARG A 39 11.465 -12.076 25.096 1.00 20.65 C ATOM 272 NH1 ARG A 39 12.164 -12.724 24.169 1.00 20.18 N ATOM 273 NH2 ARG A 39 10.234 -12.482 25.387 1.00 25.91 N ATOM 0 H ARG A 39 13.523 -6.828 23.709 1.00 13.12 H new ATOM 0 HA ARG A 39 12.389 -9.185 23.364 1.00 14.12 H new ATOM 0 HB2 ARG A 39 12.033 -7.279 25.442 1.00 17.67 H new ATOM 0 HB3 ARG A 39 11.222 -8.611 25.447 1.00 17.67 H new ATOM 0 HG2 ARG A 39 14.057 -8.498 25.590 1.00 18.25 H new ATOM 0 HG3 ARG A 39 13.144 -8.793 26.820 1.00 18.25 H new ATOM 0 HD2 ARG A 39 13.553 -10.602 24.612 1.00 22.09 H new ATOM 0 HD3 ARG A 39 13.943 -10.901 26.092 1.00 22.09 H new ATOM 0 HE ARG A 39 11.490 -10.695 26.377 1.00 20.44 H new ATOM 0 HH11 ARG A 39 12.968 -12.479 23.987 1.00 20.18 H new ATOM 0 HH12 ARG A 39 11.812 -13.389 23.752 1.00 20.18 H new ATOM 0 HH21 ARG A 39 9.781 -12.079 25.997 1.00 25.91 H new ATOM 0 HH22 ARG A 39 9.890 -13.148 24.965 1.00 25.91 H new ATOM 274 N THR A 40 10.523 -6.616 22.907 1.00 15.78 N ATOM 275 CA THR A 40 9.264 -6.218 22.283 1.00 15.46 C ATOM 276 C THR A 40 9.135 -6.823 20.901 1.00 15.20 C ATOM 277 O THR A 40 8.048 -7.307 20.513 1.00 17.60 O ATOM 278 CB THR A 40 9.198 -4.689 22.190 1.00 19.14 C ATOM 279 OG1 THR A 40 9.222 -4.182 23.513 1.00 24.79 O ATOM 280 CG2 THR A 40 7.866 -4.254 21.526 1.00 24.06 C ATOM 0 H THR A 40 11.020 -5.965 23.170 1.00 15.78 H new ATOM 0 HA THR A 40 8.531 -6.543 22.829 1.00 15.46 H new ATOM 0 HB THR A 40 9.941 -4.355 21.664 1.00 19.14 H new ATOM 0 HG1 THR A 40 9.188 -3.343 23.492 1.00 24.79 H new ATOM 0 HG21 THR A 40 7.832 -3.286 21.471 1.00 24.06 H new ATOM 0 HG22 THR A 40 7.811 -4.630 20.634 1.00 24.06 H new ATOM 0 HG23 THR A 40 7.120 -4.573 22.057 1.00 24.06 H new ATOM 281 N ALA A 41 10.224 -6.789 20.129 1.00 14.55 N ATOM 282 CA ALA A 41 10.163 -7.255 18.757 1.00 16.49 C ATOM 283 C ALA A 41 9.825 -8.735 18.699 1.00 16.49 C ATOM 284 O ALA A 41 9.004 -9.159 17.866 1.00 17.43 O ATOM 285 CB ALA A 41 11.508 -6.962 18.060 1.00 17.71 C ATOM 0 H ALA A 41 10.994 -6.503 20.383 1.00 14.55 H new ATOM 0 HA ALA A 41 9.456 -6.782 18.291 1.00 16.49 H new ATOM 0 HB1 ALA A 41 11.471 -7.272 17.142 1.00 17.71 H new ATOM 0 HB2 ALA A 41 11.677 -6.007 18.072 1.00 17.71 H new ATOM 0 HB3 ALA A 41 12.222 -7.422 18.528 1.00 17.71 H new ATOM 286 N LEU A 42 10.452 -9.562 19.544 1.00 15.00 N ATOM 287 CA LEU A 42 10.147 -10.994 19.473 1.00 15.68 C ATOM 288 C LEU A 42 8.728 -11.266 19.925 1.00 15.03 C ATOM 289 O LEU A 42 8.047 -12.155 19.378 1.00 16.05 O ATOM 290 CB LEU A 42 11.129 -11.781 20.365 1.00 15.90 C ATOM 291 CG LEU A 42 12.441 -12.078 19.653 1.00 15.25 C ATOM 292 CD1 LEU A 42 13.518 -12.446 20.688 1.00 16.69 C ATOM 293 CD2 LEU A 42 12.281 -13.168 18.638 1.00 14.97 C ATOM 0 H LEU A 42 11.029 -9.329 20.137 1.00 15.00 H new ATOM 0 HA LEU A 42 10.239 -11.280 18.551 1.00 15.68 H new ATOM 0 HB2 LEU A 42 11.308 -11.273 21.172 1.00 15.90 H new ATOM 0 HB3 LEU A 42 10.716 -12.615 20.640 1.00 15.90 H new ATOM 0 HG LEU A 42 12.719 -11.281 19.175 1.00 15.25 H new ATOM 0 HD11 LEU A 42 14.353 -12.635 20.233 1.00 16.69 H new ATOM 0 HD12 LEU A 42 13.645 -11.705 21.301 1.00 16.69 H new ATOM 0 HD13 LEU A 42 13.236 -13.230 21.184 1.00 16.69 H new ATOM 0 HD21 LEU A 42 13.132 -13.333 18.203 1.00 14.97 H new ATOM 0 HD22 LEU A 42 11.981 -13.979 19.078 1.00 14.97 H new ATOM 0 HD23 LEU A 42 11.626 -12.899 17.975 1.00 14.97 H new ATOM 294 N GLU A 43 8.251 -10.494 20.908 1.00 16.19 N ATOM 295 CA GLU A 43 6.895 -10.728 21.419 1.00 15.27 C ATOM 296 C GLU A 43 5.817 -10.340 20.417 1.00 17.07 C ATOM 297 O GLU A 43 4.682 -10.854 20.510 1.00 20.81 O ATOM 298 CB GLU A 43 6.719 -9.981 22.767 1.00 17.14 C ATOM 299 CG GLU A 43 7.544 -10.690 23.816 1.00 19.35 C ATOM 300 CD GLU A 43 7.609 -10.000 25.174 1.00 41.99 C ATOM 301 OE1 GLU A 43 7.123 -8.858 25.288 1.00 39.55 O ATOM 302 OE2 GLU A 43 8.169 -10.618 26.125 1.00 35.36 O ATOM 0 H GLU A 43 8.680 -9.850 21.282 1.00 16.19 H new ATOM 0 HA GLU A 43 6.786 -11.681 21.565 1.00 15.27 H new ATOM 0 HB2 GLU A 43 7.004 -9.058 22.681 1.00 17.14 H new ATOM 0 HB3 GLU A 43 5.784 -9.967 23.026 1.00 17.14 H new ATOM 0 HG2 GLU A 43 7.184 -11.582 23.940 1.00 19.35 H new ATOM 0 HG3 GLU A 43 8.448 -10.794 23.479 1.00 19.35 H new ATOM 303 N ARG A 44 6.126 -9.509 19.436 1.00 17.01 N ATOM 304 CA ARG A 44 5.164 -9.110 18.414 1.00 16.99 C ATOM 305 C ARG A 44 5.067 -10.138 17.299 1.00 15.73 C ATOM 306 O ARG A 44 4.125 -10.052 16.494 1.00 16.76 O ATOM 307 CB ARG A 44 5.562 -7.758 17.776 1.00 20.89 C ATOM 308 CG ARG A 44 5.403 -6.594 18.691 1.00 29.23 C ATOM 309 CD ARG A 44 6.054 -5.368 18.070 1.00 31.66 C ATOM 310 NE ARG A 44 5.450 -5.029 16.793 1.00 41.60 N ATOM 311 CZ ARG A 44 6.002 -4.215 15.904 1.00 54.16 C ATOM 312 NH1 ARG A 44 7.190 -3.659 16.151 1.00 51.25 N ATOM 313 NH2 ARG A 44 5.363 -3.958 14.770 1.00 35.62 N ATOM 0 H ARG A 44 6.904 -9.156 19.340 1.00 17.01 H new ATOM 0 HA ARG A 44 4.307 -9.034 18.862 1.00 16.99 H new ATOM 0 HB2 ARG A 44 6.486 -7.806 17.485 1.00 20.89 H new ATOM 0 HB3 ARG A 44 5.022 -7.612 16.983 1.00 20.89 H new ATOM 0 HG2 ARG A 44 4.462 -6.425 18.854 1.00 29.23 H new ATOM 0 HG3 ARG A 44 5.809 -6.788 19.550 1.00 29.23 H new ATOM 0 HD2 ARG A 44 5.973 -4.616 18.677 1.00 31.66 H new ATOM 0 HD3 ARG A 44 7.002 -5.532 17.947 1.00 31.66 H new ATOM 0 HE ARG A 44 4.687 -5.378 16.602 1.00 41.60 H new ATOM 0 HH11 ARG A 44 7.599 -3.829 16.888 1.00 51.25 H new ATOM 0 HH12 ARG A 44 7.546 -3.131 15.573 1.00 51.25 H new ATOM 0 HH21 ARG A 44 4.597 -4.318 14.617 1.00 35.62 H new ATOM 0 HH22 ARG A 44 5.714 -3.431 14.188 1.00 35.62 H new ATOM 314 N VAL A 45 6.028 -11.060 17.181 1.00 14.41 N ATOM 315 CA VAL A 45 6.041 -12.023 16.090 1.00 14.79 C ATOM 316 C VAL A 45 5.184 -13.207 16.505 1.00 13.43 C ATOM 317 O VAL A 45 5.403 -13.771 17.590 1.00 16.20 O ATOM 318 CB VAL A 45 7.468 -12.518 15.804 1.00 12.14 C ATOM 319 CG1 VAL A 45 7.439 -13.537 14.679 1.00 15.96 C ATOM 320 CG2 VAL A 45 8.336 -11.366 15.363 1.00 16.44 C ATOM 0 H VAL A 45 6.684 -11.140 17.731 1.00 14.41 H new ATOM 0 HA VAL A 45 5.700 -11.601 15.286 1.00 14.79 H new ATOM 0 HB VAL A 45 7.824 -12.915 16.615 1.00 12.14 H new ATOM 0 HG11 VAL A 45 8.340 -13.848 14.500 1.00 15.96 H new ATOM 0 HG12 VAL A 45 6.883 -14.289 14.937 1.00 15.96 H new ATOM 0 HG13 VAL A 45 7.075 -13.126 13.879 1.00 15.96 H new ATOM 0 HG21 VAL A 45 9.234 -11.687 15.185 1.00 16.44 H new ATOM 0 HG22 VAL A 45 7.967 -10.973 14.556 1.00 16.44 H new ATOM 0 HG23 VAL A 45 8.366 -10.696 16.064 1.00 16.44 H new ATOM 321 N PHE A 46 4.245 -13.589 15.644 1.00 12.64 N ATOM 322 CA PHE A 46 3.495 -14.841 15.796 1.00 12.50 C ATOM 323 C PHE A 46 3.770 -15.754 14.621 1.00 13.75 C ATOM 324 O PHE A 46 3.954 -15.300 13.482 1.00 14.89 O ATOM 325 CB PHE A 46 1.970 -14.552 15.928 1.00 13.62 C ATOM 326 CG PHE A 46 1.658 -13.856 17.213 1.00 13.66 C ATOM 327 CD1 PHE A 46 1.914 -12.493 17.392 1.00 15.29 C ATOM 328 CD2 PHE A 46 1.191 -14.570 18.273 1.00 14.63 C ATOM 329 CE1 PHE A 46 1.669 -11.895 18.612 1.00 16.25 C ATOM 330 CE2 PHE A 46 0.939 -13.953 19.542 1.00 15.60 C ATOM 331 CZ PHE A 46 1.202 -12.618 19.705 1.00 15.89 C ATOM 0 H PHE A 46 4.022 -13.130 14.952 1.00 12.64 H new ATOM 0 HA PHE A 46 3.787 -15.285 16.607 1.00 12.50 H new ATOM 0 HB2 PHE A 46 1.677 -14.005 15.182 1.00 13.62 H new ATOM 0 HB3 PHE A 46 1.476 -15.385 15.881 1.00 13.62 H new ATOM 0 HD1 PHE A 46 2.250 -11.988 16.687 1.00 15.29 H new ATOM 0 HD2 PHE A 46 1.031 -15.481 18.172 1.00 14.63 H new ATOM 0 HE1 PHE A 46 1.821 -10.982 18.706 1.00 16.25 H new ATOM 0 HE2 PHE A 46 0.600 -14.454 20.248 1.00 15.60 H new ATOM 0 HZ PHE A 46 1.071 -12.205 20.528 1.00 15.89 H new ATOM 332 N VAL A 47 3.878 -17.061 14.909 1.00 12.47 N ATOM 333 CA VAL A 47 4.162 -18.032 13.864 1.00 11.83 C ATOM 334 C VAL A 47 2.850 -18.575 13.309 1.00 13.44 C ATOM 335 O VAL A 47 1.881 -18.784 14.068 1.00 13.78 O ATOM 336 CB VAL A 47 5.011 -19.176 14.481 1.00 12.28 C ATOM 337 CG1 VAL A 47 5.195 -20.378 13.524 1.00 13.91 C ATOM 338 CG2 VAL A 47 6.408 -18.592 14.939 1.00 16.13 C ATOM 0 H VAL A 47 3.790 -17.394 15.697 1.00 12.47 H new ATOM 0 HA VAL A 47 4.654 -17.620 13.137 1.00 11.83 H new ATOM 0 HB VAL A 47 4.530 -19.524 15.248 1.00 12.28 H new ATOM 0 HG11 VAL A 47 5.731 -21.059 13.959 1.00 13.91 H new ATOM 0 HG12 VAL A 47 4.327 -20.746 13.296 1.00 13.91 H new ATOM 0 HG13 VAL A 47 5.643 -20.083 12.716 1.00 13.91 H new ATOM 0 HG21 VAL A 47 6.944 -19.302 15.326 1.00 16.13 H new ATOM 0 HG22 VAL A 47 6.870 -18.219 14.172 1.00 16.13 H new ATOM 0 HG23 VAL A 47 6.267 -17.897 15.600 1.00 16.13 H new ATOM 339 N ILE A 48 2.811 -18.872 12.007 1.00 11.73 N ATOM 340 CA ILE A 48 1.684 -19.581 11.389 1.00 11.85 C ATOM 341 C ILE A 48 2.140 -21.030 11.250 1.00 11.90 C ATOM 342 O ILE A 48 2.878 -21.385 10.299 1.00 13.37 O ATOM 343 CB ILE A 48 1.311 -18.932 10.043 1.00 12.67 C ATOM 344 CG1 ILE A 48 1.050 -17.420 10.268 1.00 13.66 C ATOM 345 CG2 ILE A 48 0.079 -19.713 9.440 1.00 13.50 C ATOM 346 CD1 ILE A 48 0.825 -16.691 8.912 1.00 14.63 C ATOM 0 H ILE A 48 3.439 -18.668 11.456 1.00 11.73 H new ATOM 0 HA ILE A 48 0.875 -19.536 11.923 1.00 11.85 H new ATOM 0 HB ILE A 48 2.030 -18.992 9.395 1.00 12.67 H new ATOM 0 HG12 ILE A 48 0.273 -17.303 10.836 1.00 13.66 H new ATOM 0 HG13 ILE A 48 1.803 -17.023 10.732 1.00 13.66 H new ATOM 0 HG21 ILE A 48 -0.171 -19.317 8.590 1.00 13.50 H new ATOM 0 HG22 ILE A 48 0.320 -20.643 9.305 1.00 13.50 H new ATOM 0 HG23 ILE A 48 -0.670 -19.659 10.054 1.00 13.50 H new ATOM 0 HD11 ILE A 48 0.664 -15.748 9.074 1.00 14.63 H new ATOM 0 HD12 ILE A 48 1.613 -16.793 8.355 1.00 14.63 H new ATOM 0 HD13 ILE A 48 0.058 -17.077 8.460 1.00 14.63 H new ATOM 347 N PRO A 49 1.756 -21.913 12.172 1.00 11.06 N ATOM 348 CA PRO A 49 2.264 -23.294 12.108 1.00 12.81 C ATOM 349 C PRO A 49 1.587 -24.113 11.016 1.00 13.24 C ATOM 350 O PRO A 49 0.451 -23.856 10.598 1.00 13.99 O ATOM 351 CB PRO A 49 1.921 -23.851 13.495 1.00 13.57 C ATOM 352 CG PRO A 49 0.624 -23.121 13.831 1.00 13.60 C ATOM 353 CD PRO A 49 0.845 -21.693 13.311 1.00 13.59 C ATOM 0 HA PRO A 49 3.209 -23.328 11.892 1.00 12.81 H new ATOM 0 HB2 PRO A 49 1.800 -24.813 13.478 1.00 13.57 H new ATOM 0 HB3 PRO A 49 2.619 -23.664 14.142 1.00 13.57 H new ATOM 0 HG2 PRO A 49 -0.139 -23.540 13.402 1.00 13.60 H new ATOM 0 HG3 PRO A 49 0.452 -23.127 14.786 1.00 13.60 H new ATOM 0 HD2 PRO A 49 0.014 -21.275 13.035 1.00 13.59 H new ATOM 0 HD3 PRO A 49 1.240 -21.119 13.986 1.00 13.59 H new ATOM 354 N ARG A 50 2.289 -25.136 10.585 1.00 13.09 N ATOM 355 CA ARG A 50 1.753 -26.106 9.650 1.00 13.25 C ATOM 356 C ARG A 50 1.372 -27.368 10.386 1.00 14.04 C ATOM 357 O ARG A 50 1.990 -27.722 11.405 1.00 15.04 O ATOM 358 CB ARG A 50 2.765 -26.478 8.552 1.00 17.97 C ATOM 359 CG ARG A 50 3.241 -25.252 7.739 1.00 17.25 C ATOM 360 CD ARG A 50 2.209 -24.588 6.929 1.00 21.36 C ATOM 361 NE ARG A 50 1.576 -25.508 6.009 1.00 22.92 N ATOM 362 CZ ARG A 50 1.886 -25.656 4.727 1.00 44.94 C ATOM 363 NH1 ARG A 50 2.886 -24.968 4.183 1.00 49.87 N ATOM 364 NH2 ARG A 50 1.167 -26.490 3.993 1.00 30.81 N ATOM 0 H ARG A 50 3.099 -25.293 10.827 1.00 13.09 H new ATOM 0 HA ARG A 50 0.979 -25.698 9.232 1.00 13.25 H new ATOM 0 HB2 ARG A 50 3.533 -26.910 8.958 1.00 17.97 H new ATOM 0 HB3 ARG A 50 2.361 -27.123 7.951 1.00 17.97 H new ATOM 0 HG2 ARG A 50 3.615 -24.602 8.354 1.00 17.25 H new ATOM 0 HG3 ARG A 50 3.960 -25.533 7.151 1.00 17.25 H new ATOM 0 HD2 ARG A 50 1.538 -24.201 7.513 1.00 21.36 H new ATOM 0 HD3 ARG A 50 2.608 -23.857 6.432 1.00 21.36 H new ATOM 0 HE ARG A 50 0.944 -26.002 6.320 1.00 22.92 H new ATOM 0 HH11 ARG A 50 3.341 -24.419 4.663 1.00 49.87 H new ATOM 0 HH12 ARG A 50 3.077 -25.073 3.351 1.00 49.87 H new ATOM 0 HH21 ARG A 50 0.514 -26.923 4.349 1.00 30.81 H new ATOM 0 HH22 ARG A 50 1.352 -26.599 3.160 1.00 30.81 H new ATOM 365 N MET A 51 0.369 -28.063 9.838 1.00 12.42 N ATOM 366 CA MET A 51 -0.126 -29.270 10.484 1.00 13.63 C ATOM 367 C MET A 51 0.058 -30.477 9.587 1.00 14.54 C ATOM 368 O MET A 51 0.156 -30.373 8.359 1.00 16.04 O ATOM 369 CB MET A 51 -1.625 -29.122 10.834 1.00 15.03 C ATOM 370 CG MET A 51 -1.922 -27.922 11.733 1.00 15.50 C ATOM 371 SD MET A 51 -1.127 -28.004 13.306 1.00 16.69 S ATOM 372 CE MET A 51 -0.945 -26.226 13.724 1.00 14.64 C ATOM 0 H MET A 51 -0.029 -27.853 9.105 1.00 12.42 H new ATOM 0 HA MET A 51 0.385 -29.399 11.298 1.00 13.63 H new ATOM 0 HB2 MET A 51 -2.135 -29.037 10.013 1.00 15.03 H new ATOM 0 HB3 MET A 51 -1.929 -29.931 11.275 1.00 15.03 H new ATOM 0 HG2 MET A 51 -1.643 -27.111 11.280 1.00 15.50 H new ATOM 0 HG3 MET A 51 -2.881 -27.857 11.866 1.00 15.50 H new ATOM 0 HE1 MET A 51 -0.301 -26.127 14.443 1.00 14.64 H new ATOM 0 HE2 MET A 51 -0.635 -25.740 12.944 1.00 14.64 H new ATOM 0 HE3 MET A 51 -1.802 -25.870 14.007 1.00 14.64 H new ATOM 373 N LEU A 52 -0.002 -31.657 10.232 1.00 14.01 N ATOM 374 CA LEU A 52 -0.191 -32.941 9.530 1.00 14.78 C ATOM 375 C LEU A 52 1.006 -33.333 8.670 1.00 16.00 C ATOM 376 O LEU A 52 0.859 -34.122 7.727 1.00 17.90 O ATOM 377 CB LEU A 52 -1.458 -32.904 8.666 1.00 16.30 C ATOM 378 CG LEU A 52 -2.735 -32.739 9.539 1.00 16.61 C ATOM 379 CD1 LEU A 52 -3.926 -32.419 8.633 1.00 19.24 C ATOM 380 CD2 LEU A 52 -2.982 -34.060 10.344 1.00 17.49 C ATOM 0 H LEU A 52 0.066 -31.734 11.086 1.00 14.01 H new ATOM 0 HA LEU A 52 -0.283 -33.616 10.220 1.00 14.78 H new ATOM 0 HB2 LEU A 52 -1.399 -32.171 8.034 1.00 16.30 H new ATOM 0 HB3 LEU A 52 -1.522 -33.721 8.147 1.00 16.30 H new ATOM 0 HG LEU A 52 -2.622 -32.010 10.169 1.00 16.61 H new ATOM 0 HD11 LEU A 52 -4.725 -32.315 9.173 1.00 19.24 H new ATOM 0 HD12 LEU A 52 -3.753 -31.596 8.150 1.00 19.24 H new ATOM 0 HD13 LEU A 52 -4.056 -33.143 8.001 1.00 19.24 H new ATOM 0 HD21 LEU A 52 -3.778 -33.962 10.890 1.00 17.49 H new ATOM 0 HD22 LEU A 52 -3.103 -34.798 9.726 1.00 17.49 H new ATOM 0 HD23 LEU A 52 -2.218 -34.239 10.915 1.00 17.49 H new ATOM 381 N ARG A 53 2.187 -32.827 9.021 1.00 16.76 N ATOM 382 CA ARG A 53 3.409 -33.212 8.327 1.00 16.54 C ATOM 383 C ARG A 53 4.089 -34.329 9.084 1.00 18.14 C ATOM 384 O ARG A 53 3.934 -34.494 10.303 1.00 21.00 O ATOM 385 CB ARG A 53 4.318 -32.000 8.197 1.00 19.77 C ATOM 386 CG ARG A 53 3.544 -30.912 7.428 1.00 21.85 C ATOM 387 CD ARG A 53 4.405 -30.231 6.441 1.00 48.94 C ATOM 388 NE ARG A 53 5.229 -29.274 7.148 1.00 32.37 N ATOM 389 CZ ARG A 53 5.731 -28.189 6.589 1.00 56.65 C ATOM 390 NH1 ARG A 53 6.442 -27.377 7.343 1.00 27.67 N ATOM 391 NH2 ARG A 53 5.501 -27.921 5.298 1.00 36.38 N ATOM 0 H ARG A 53 2.300 -32.260 9.658 1.00 16.76 H new ATOM 0 HA ARG A 53 3.200 -33.534 7.436 1.00 16.54 H new ATOM 0 HB2 ARG A 53 4.580 -31.676 9.073 1.00 19.77 H new ATOM 0 HB3 ARG A 53 5.133 -32.235 7.726 1.00 19.77 H new ATOM 0 HG2 ARG A 53 2.785 -31.312 6.976 1.00 21.85 H new ATOM 0 HG3 ARG A 53 3.190 -30.261 8.054 1.00 21.85 H new ATOM 0 HD2 ARG A 53 4.959 -30.875 5.973 1.00 48.94 H new ATOM 0 HD3 ARG A 53 3.864 -29.783 5.772 1.00 48.94 H new ATOM 0 HE ARG A 53 5.401 -29.420 7.978 1.00 32.37 H new ATOM 0 HH11 ARG A 53 6.567 -27.561 8.174 1.00 27.67 H new ATOM 0 HH12 ARG A 53 6.781 -26.663 7.005 1.00 27.67 H new ATOM 0 HH21 ARG A 53 5.023 -28.458 4.826 1.00 36.38 H new ATOM 0 HH22 ARG A 53 5.831 -27.212 4.941 1.00 36.38 H new ATOM 392 N ASP A 54 4.908 -35.074 8.345 1.00 17.76 N ATOM 393 CA ASP A 54 5.643 -36.182 8.943 1.00 20.48 C ATOM 394 C ASP A 54 6.666 -35.667 9.944 1.00 20.40 C ATOM 395 O ASP A 54 7.516 -34.836 9.600 1.00 22.56 O ATOM 396 CB ASP A 54 6.319 -36.959 7.816 1.00 21.67 C ATOM 397 CG ASP A 54 7.065 -38.205 8.307 1.00 26.78 C ATOM 398 OD1 ASP A 54 6.948 -38.601 9.490 1.00 26.62 O ATOM 399 OD2 ASP A 54 7.775 -38.785 7.459 1.00 44.02 O ATOM 0 H ASP A 54 5.050 -34.956 7.505 1.00 17.76 H new ATOM 0 HA ASP A 54 5.038 -36.765 9.428 1.00 20.48 H new ATOM 0 HB2 ASP A 54 5.649 -37.225 7.167 1.00 21.67 H new ATOM 0 HB3 ASP A 54 6.943 -36.375 7.357 1.00 21.67 H new ATOM 400 N LEU A 55 6.569 -36.125 11.174 1.00 20.15 N ATOM 401 CA LEU A 55 7.480 -35.756 12.248 1.00 19.19 C ATOM 402 C LEU A 55 8.184 -36.994 12.785 1.00 27.99 C ATOM 403 O LEU A 55 8.553 -37.048 13.960 1.00 32.02 O ATOM 404 CB LEU A 55 6.728 -35.044 13.365 1.00 21.47 C ATOM 405 CG LEU A 55 6.099 -33.706 12.991 1.00 19.44 C ATOM 406 CD1 LEU A 55 5.263 -33.242 14.186 1.00 21.48 C ATOM 407 CD2 LEU A 55 7.142 -32.665 12.611 1.00 17.66 C ATOM 0 H LEU A 55 5.956 -36.675 11.420 1.00 20.15 H new ATOM 0 HA LEU A 55 8.147 -35.147 11.894 1.00 19.19 H new ATOM 0 HB2 LEU A 55 6.028 -35.633 13.688 1.00 21.47 H new ATOM 0 HB3 LEU A 55 7.340 -34.900 14.104 1.00 21.47 H new ATOM 0 HG LEU A 55 5.541 -33.817 12.205 1.00 19.44 H new ATOM 0 HD11 LEU A 55 4.848 -32.390 13.979 1.00 21.48 H new ATOM 0 HD12 LEU A 55 4.575 -33.899 14.375 1.00 21.48 H new ATOM 0 HD13 LEU A 55 5.836 -33.142 14.963 1.00 21.48 H new ATOM 0 HD21 LEU A 55 6.700 -31.833 12.381 1.00 17.66 H new ATOM 0 HD22 LEU A 55 7.740 -32.517 13.360 1.00 17.66 H new ATOM 0 HD23 LEU A 55 7.652 -32.981 11.849 1.00 17.66 H new ATOM 408 N THR A 56 8.323 -38.013 11.932 1.00 21.24 N ATOM 409 CA THR A 56 8.941 -39.261 12.364 1.00 28.36 C ATOM 410 C THR A 56 10.328 -39.024 12.891 1.00 31.24 C ATOM 411 O THR A 56 10.723 -39.617 13.902 1.00 35.34 O ATOM 412 CB THR A 56 8.971 -40.238 11.196 1.00 25.71 C ATOM 413 OG1 THR A 56 7.624 -40.607 10.922 1.00 34.95 O ATOM 414 CG2 THR A 56 9.802 -41.468 11.539 1.00 41.41 C ATOM 0 H THR A 56 8.069 -37.999 11.111 1.00 21.24 H new ATOM 0 HA THR A 56 8.415 -39.638 13.086 1.00 28.36 H new ATOM 0 HB THR A 56 9.380 -39.825 10.419 1.00 25.71 H new ATOM 0 HG1 THR A 56 7.328 -40.139 10.290 1.00 34.95 H new ATOM 0 HG21 THR A 56 9.808 -42.076 10.783 1.00 41.41 H new ATOM 0 HG22 THR A 56 10.711 -41.198 11.743 1.00 41.41 H new ATOM 0 HG23 THR A 56 9.417 -41.914 12.309 1.00 41.41 H new ATOM 415 N ASP A 57 11.070 -38.134 12.235 1.00 24.29 N ATOM 416 CA ASP A 57 12.488 -37.938 12.515 1.00 29.03 C ATOM 417 C ASP A 57 12.796 -36.455 12.706 1.00 21.97 C ATOM 418 O ASP A 57 13.691 -35.917 12.044 1.00 27.00 O ATOM 419 CB ASP A 57 13.363 -38.488 11.386 1.00 40.63 C ATOM 420 CG ASP A 57 13.221 -40.006 11.196 1.00 64.04 C ATOM 421 OD1 ASP A 57 13.006 -40.453 10.043 1.00 53.30 O ATOM 422 OD2 ASP A 57 13.326 -40.747 12.199 1.00 62.38 O ATOM 0 H ASP A 57 10.763 -37.626 11.613 1.00 24.29 H new ATOM 0 HA ASP A 57 12.690 -38.422 13.331 1.00 29.03 H new ATOM 0 HB2 ASP A 57 13.130 -38.041 10.557 1.00 40.63 H new ATOM 0 HB3 ASP A 57 14.291 -38.276 11.572 1.00 40.63 H new ATOM 423 N VAL A 58 12.061 -35.791 13.612 1.00 23.06 N ATOM 424 CA VAL A 58 12.319 -34.367 13.882 1.00 19.65 C ATOM 425 C VAL A 58 13.761 -34.232 14.347 1.00 23.51 C ATOM 426 O VAL A 58 14.231 -34.997 15.202 1.00 24.78 O ATOM 427 CB VAL A 58 11.365 -33.819 14.946 1.00 24.59 C ATOM 428 CG1 VAL A 58 11.584 -32.281 15.168 1.00 24.48 C ATOM 429 CG2 VAL A 58 9.908 -34.038 14.562 1.00 27.76 C ATOM 0 H VAL A 58 11.422 -36.138 14.071 1.00 23.06 H new ATOM 0 HA VAL A 58 12.171 -33.852 13.073 1.00 19.65 H new ATOM 0 HB VAL A 58 11.562 -34.304 15.763 1.00 24.59 H new ATOM 0 HG11 VAL A 58 10.968 -31.961 15.845 1.00 24.48 H new ATOM 0 HG12 VAL A 58 12.496 -32.122 15.459 1.00 24.48 H new ATOM 0 HG13 VAL A 58 11.424 -31.808 14.337 1.00 24.48 H new ATOM 0 HG21 VAL A 58 9.333 -33.680 15.256 1.00 27.76 H new ATOM 0 HG22 VAL A 58 9.723 -33.586 13.724 1.00 27.76 H new ATOM 0 HG23 VAL A 58 9.739 -34.988 14.461 1.00 27.76 H new ATOM 430 N THR A 59 14.484 -33.290 13.757 1.00 18.17 N ATOM 431 CA THR A 59 15.858 -33.030 14.165 1.00 17.76 C ATOM 432 C THR A 59 16.068 -31.528 14.220 1.00 16.67 C ATOM 433 O THR A 59 15.595 -30.785 13.348 1.00 16.73 O ATOM 434 CB THR A 59 16.881 -33.692 13.224 1.00 21.54 C ATOM 435 OG1 THR A 59 18.192 -33.210 13.582 1.00 24.83 O ATOM 436 CG2 THR A 59 16.664 -33.385 11.799 1.00 23.28 C ATOM 0 H THR A 59 14.198 -32.790 13.118 1.00 18.17 H new ATOM 0 HA THR A 59 16.002 -33.421 15.041 1.00 17.76 H new ATOM 0 HB THR A 59 16.785 -34.651 13.330 1.00 21.54 H new ATOM 0 HG1 THR A 59 18.767 -33.561 13.080 1.00 24.83 H new ATOM 0 HG21 THR A 59 17.340 -33.831 11.265 1.00 23.28 H new ATOM 0 HG22 THR A 59 15.785 -33.695 11.531 1.00 23.28 H new ATOM 0 HG23 THR A 59 16.725 -32.427 11.661 1.00 23.28 H new ATOM 437 N THR A 60 16.748 -31.091 15.275 1.00 16.10 N ATOM 438 CA THR A 60 17.087 -29.675 15.442 1.00 13.13 C ATOM 439 C THR A 60 18.483 -29.365 14.917 1.00 14.38 C ATOM 440 O THR A 60 18.960 -28.232 15.086 1.00 15.53 O ATOM 441 CB THR A 60 16.949 -29.265 16.904 1.00 16.67 C ATOM 442 OG1 THR A 60 17.896 -30.029 17.687 1.00 17.00 O ATOM 443 CG2 THR A 60 15.524 -29.540 17.477 1.00 17.90 C ATOM 0 H THR A 60 17.025 -31.599 15.911 1.00 16.10 H new ATOM 0 HA THR A 60 16.461 -29.155 14.915 1.00 13.13 H new ATOM 0 HB THR A 60 17.114 -28.310 16.954 1.00 16.67 H new ATOM 0 HG1 THR A 60 18.672 -29.736 17.553 1.00 17.00 H new ATOM 0 HG21 THR A 60 15.489 -29.263 18.406 1.00 17.90 H new ATOM 0 HG22 THR A 60 14.868 -29.041 16.966 1.00 17.90 H new ATOM 0 HG23 THR A 60 15.328 -30.488 17.416 1.00 17.90 H new ATOM 444 N GLU A 61 19.163 -30.347 14.301 1.00 15.64 N ATOM 445 CA GLU A 61 20.535 -30.150 13.857 1.00 16.99 C ATOM 446 C GLU A 61 20.629 -29.231 12.647 1.00 18.62 C ATOM 447 O GLU A 61 19.724 -29.141 11.806 1.00 21.27 O ATOM 448 CB GLU A 61 21.168 -31.496 13.510 1.00 19.92 C ATOM 449 CG GLU A 61 21.235 -32.423 14.676 1.00 31.41 C ATOM 450 CD GLU A 61 22.053 -33.672 14.372 1.00 56.15 C ATOM 451 OE1 GLU A 61 22.142 -34.062 13.190 1.00 35.78 O ATOM 452 OE2 GLU A 61 22.619 -34.245 15.322 1.00 60.10 O ATOM 0 H GLU A 61 18.841 -31.127 14.136 1.00 15.64 H new ATOM 0 HA GLU A 61 21.011 -29.728 14.589 1.00 16.99 H new ATOM 0 HB2 GLU A 61 20.658 -31.914 12.799 1.00 19.92 H new ATOM 0 HB3 GLU A 61 22.064 -31.349 13.168 1.00 19.92 H new ATOM 0 HG2 GLU A 61 21.625 -31.959 15.434 1.00 31.41 H new ATOM 0 HG3 GLU A 61 20.336 -32.682 14.934 1.00 31.41 H new ATOM 453 N ILE A 62 21.769 -28.573 12.529 1.00 15.30 N ATOM 454 CA ILE A 62 22.085 -27.764 11.366 1.00 17.15 C ATOM 455 C ILE A 62 23.538 -28.028 11.014 1.00 15.94 C ATOM 456 O ILE A 62 24.317 -28.531 11.834 1.00 17.09 O ATOM 457 CB ILE A 62 21.902 -26.231 11.575 1.00 17.41 C ATOM 458 CG1 ILE A 62 22.822 -25.678 12.654 1.00 17.11 C ATOM 459 CG2 ILE A 62 20.423 -25.913 11.900 1.00 23.55 C ATOM 460 CD1 ILE A 62 22.893 -24.077 12.625 1.00 22.03 C ATOM 0 H ILE A 62 22.387 -28.583 13.127 1.00 15.30 H new ATOM 0 HA ILE A 62 21.465 -28.016 10.664 1.00 17.15 H new ATOM 0 HB ILE A 62 22.149 -25.792 10.746 1.00 17.41 H new ATOM 0 HG12 ILE A 62 22.510 -25.971 13.524 1.00 17.11 H new ATOM 0 HG13 ILE A 62 23.713 -26.042 12.535 1.00 17.11 H new ATOM 0 HG21 ILE A 62 20.318 -24.957 12.029 1.00 23.55 H new ATOM 0 HG22 ILE A 62 19.860 -26.204 11.165 1.00 23.55 H new ATOM 0 HG23 ILE A 62 20.162 -26.378 12.710 1.00 23.55 H new ATOM 0 HD11 ILE A 62 23.488 -23.767 13.326 1.00 22.03 H new ATOM 0 HD12 ILE A 62 23.228 -23.783 11.763 1.00 22.03 H new ATOM 0 HD13 ILE A 62 22.006 -23.711 12.768 1.00 22.03 H new ATOM 461 N ASP A 63 23.889 -27.687 9.788 1.00 16.75 N ATOM 462 CA ASP A 63 25.287 -27.585 9.382 1.00 18.67 C ATOM 463 C ASP A 63 25.633 -26.123 9.210 1.00 21.47 C ATOM 464 O ASP A 63 24.895 -25.374 8.544 1.00 21.93 O ATOM 465 CB ASP A 63 25.557 -28.308 8.064 1.00 21.13 C ATOM 466 CG ASP A 63 25.409 -29.807 8.175 1.00 32.28 C ATOM 467 OD1 ASP A 63 25.996 -30.387 9.101 1.00 33.24 O ATOM 468 OD2 ASP A 63 24.681 -30.388 7.349 1.00 58.06 O ATOM 0 H ASP A 63 23.326 -27.507 9.163 1.00 16.75 H new ATOM 0 HA ASP A 63 25.830 -28.002 10.069 1.00 18.67 H new ATOM 0 HB2 ASP A 63 24.946 -27.976 7.387 1.00 21.13 H new ATOM 0 HB3 ASP A 63 26.455 -28.098 7.763 1.00 21.13 H new ATOM 469 N ILE A 64 26.734 -25.708 9.818 1.00 19.68 N ATOM 470 CA ILE A 64 27.134 -24.319 9.668 1.00 22.37 C ATOM 471 C ILE A 64 28.645 -24.255 9.703 1.00 25.17 C ATOM 472 O ILE A 64 29.265 -24.865 10.571 1.00 23.76 O ATOM 473 CB ILE A 64 26.477 -23.445 10.754 1.00 20.37 C ATOM 474 CG1 ILE A 64 26.755 -21.960 10.478 1.00 24.84 C ATOM 475 CG2 ILE A 64 26.934 -23.799 12.168 1.00 21.13 C ATOM 476 CD1 ILE A 64 25.672 -21.083 11.062 1.00 27.88 C ATOM 0 H ILE A 64 27.248 -26.195 10.306 1.00 19.68 H new ATOM 0 HA ILE A 64 26.830 -23.965 8.818 1.00 22.37 H new ATOM 0 HB ILE A 64 25.524 -23.622 10.711 1.00 20.37 H new ATOM 0 HG12 ILE A 64 27.613 -21.713 10.856 1.00 24.84 H new ATOM 0 HG13 ILE A 64 26.814 -21.812 9.521 1.00 24.84 H new ATOM 0 HG21 ILE A 64 26.490 -23.219 12.806 1.00 21.13 H new ATOM 0 HG22 ILE A 64 26.709 -24.723 12.359 1.00 21.13 H new ATOM 0 HG23 ILE A 64 27.894 -23.680 12.237 1.00 21.13 H new ATOM 0 HD11 ILE A 64 25.872 -20.153 10.874 1.00 27.88 H new ATOM 0 HD12 ILE A 64 24.818 -21.316 10.666 1.00 27.88 H new ATOM 0 HD13 ILE A 64 25.630 -21.216 12.022 1.00 27.88 H new ATOM 477 N PHE A 65 29.225 -23.498 8.761 1.00 27.33 N ATOM 478 CA PHE A 65 30.681 -23.436 8.575 1.00 33.64 C ATOM 479 C PHE A 65 31.275 -24.850 8.531 1.00 33.79 C ATOM 480 O PHE A 65 32.268 -25.161 9.192 1.00 42.93 O ATOM 481 CB PHE A 65 31.334 -22.564 9.652 1.00 29.57 C ATOM 482 CG PHE A 65 30.600 -21.256 9.920 1.00 30.69 C ATOM 483 CD1 PHE A 65 30.224 -20.392 8.882 1.00 25.85 C ATOM 484 CD2 PHE A 65 30.303 -20.888 11.213 1.00 26.98 C ATOM 485 CE1 PHE A 65 29.525 -19.203 9.153 1.00 26.23 C ATOM 486 CE2 PHE A 65 29.620 -19.754 11.496 1.00 25.70 C ATOM 487 CZ PHE A 65 29.219 -18.878 10.460 1.00 30.85 C ATOM 0 H PHE A 65 28.783 -23.006 8.212 1.00 27.33 H new ATOM 0 HA PHE A 65 30.870 -23.016 7.722 1.00 33.64 H new ATOM 0 HB2 PHE A 65 31.385 -23.070 10.478 1.00 29.57 H new ATOM 0 HB3 PHE A 65 32.245 -22.364 9.385 1.00 29.57 H new ATOM 0 HD1 PHE A 65 30.440 -20.608 8.004 1.00 25.85 H new ATOM 0 HD2 PHE A 65 30.580 -21.435 11.913 1.00 26.98 H new ATOM 0 HE1 PHE A 65 29.271 -18.640 8.458 1.00 26.23 H new ATOM 0 HE2 PHE A 65 29.413 -19.549 12.379 1.00 25.70 H new ATOM 0 HZ PHE A 65 28.756 -18.095 10.656 1.00 30.85 H new ATOM 488 N GLY A 66 30.621 -25.719 7.753 1.00 35.80 N ATOM 489 CA GLY A 66 31.111 -27.041 7.420 1.00 44.60 C ATOM 490 C GLY A 66 30.860 -28.139 8.432 1.00 50.03 C ATOM 491 O GLY A 66 31.115 -29.314 8.113 1.00 46.48 O ATOM 0 H GLY A 66 29.858 -25.541 7.398 1.00 35.80 H new ATOM 0 HA2 GLY A 66 30.710 -27.309 6.578 1.00 44.60 H new ATOM 0 HA3 GLY A 66 32.068 -26.980 7.272 1.00 44.60 H new ATOM 492 N ARG A 67 30.383 -27.819 9.636 1.00 32.09 N ATOM 493 CA ARG A 67 30.232 -28.817 10.680 1.00 29.16 C ATOM 494 C ARG A 67 28.822 -28.807 11.255 1.00 20.22 C ATOM 495 O ARG A 67 28.120 -27.796 11.246 1.00 20.20 O ATOM 496 CB ARG A 67 31.227 -28.622 11.822 1.00 33.81 C ATOM 497 CG ARG A 67 32.700 -28.856 11.420 1.00 79.09 C ATOM 498 CD ARG A 67 33.419 -29.890 12.311 1.00 82.20 C ATOM 499 NE ARG A 67 33.698 -29.414 13.665 1.00 83.91 N ATOM 500 CZ ARG A 67 33.964 -30.204 14.707 1.00 82.81 C ATOM 501 NH1 ARG A 67 33.984 -31.525 14.565 1.00 70.44 N ATOM 502 NH2 ARG A 67 34.218 -29.671 15.897 1.00 65.36 N ATOM 0 H ARG A 67 30.142 -27.025 9.863 1.00 32.09 H new ATOM 0 HA ARG A 67 30.409 -29.672 10.257 1.00 29.16 H new ATOM 0 HB2 ARG A 67 31.135 -27.720 12.168 1.00 33.81 H new ATOM 0 HB3 ARG A 67 30.999 -29.228 12.544 1.00 33.81 H new ATOM 0 HG2 ARG A 67 32.733 -29.154 10.498 1.00 79.09 H new ATOM 0 HG3 ARG A 67 33.178 -28.013 11.463 1.00 79.09 H new ATOM 0 HD2 ARG A 67 32.875 -30.691 12.365 1.00 82.20 H new ATOM 0 HD3 ARG A 67 34.255 -30.143 11.888 1.00 82.20 H new ATOM 0 HE ARG A 67 33.690 -28.565 13.799 1.00 83.91 H new ATOM 0 HH11 ARG A 67 33.825 -31.877 13.797 1.00 70.44 H new ATOM 0 HH12 ARG A 67 34.156 -32.028 15.241 1.00 70.44 H new ATOM 0 HH21 ARG A 67 34.211 -28.817 15.996 1.00 65.36 H new ATOM 0 HH22 ARG A 67 34.389 -30.180 16.569 1.00 65.36 H new ATOM 503 N ARG A 68 28.439 -29.960 11.753 1.00 21.19 N ATOM 504 CA ARG A 68 27.145 -30.124 12.388 1.00 19.80 C ATOM 505 C ARG A 68 27.093 -29.454 13.746 1.00 20.82 C ATOM 506 O ARG A 68 28.079 -29.404 14.469 1.00 24.24 O ATOM 507 CB ARG A 68 26.851 -31.611 12.546 1.00 21.90 C ATOM 508 CG ARG A 68 25.378 -31.983 12.393 1.00 40.57 C ATOM 509 CD ARG A 68 25.088 -32.464 10.971 1.00 72.09 C ATOM 510 NE ARG A 68 23.756 -33.039 10.833 1.00 87.85 N ATOM 511 CZ ARG A 68 22.745 -32.445 10.205 1.00 76.18 C ATOM 512 NH1 ARG A 68 21.561 -33.052 10.136 1.00 60.31 N ATOM 513 NH2 ARG A 68 22.910 -31.241 9.656 1.00 56.47 N ATOM 0 H ARG A 68 28.919 -30.674 11.735 1.00 21.19 H new ATOM 0 HA ARG A 68 26.478 -29.702 11.824 1.00 19.80 H new ATOM 0 HB2 ARG A 68 27.367 -32.103 11.889 1.00 21.90 H new ATOM 0 HB3 ARG A 68 27.157 -31.899 13.420 1.00 21.90 H new ATOM 0 HG2 ARG A 68 25.148 -32.679 13.028 1.00 40.57 H new ATOM 0 HG3 ARG A 68 24.822 -31.215 12.599 1.00 40.57 H new ATOM 0 HD2 ARG A 68 25.180 -31.719 10.356 1.00 72.09 H new ATOM 0 HD3 ARG A 68 25.750 -33.126 10.716 1.00 72.09 H new ATOM 0 HE ARG A 68 23.614 -33.813 11.180 1.00 87.85 H new ATOM 0 HH11 ARG A 68 21.452 -33.825 10.497 1.00 60.31 H new ATOM 0 HH12 ARG A 68 20.905 -32.671 9.731 1.00 60.31 H new ATOM 0 HH21 ARG A 68 23.672 -30.846 9.707 1.00 56.47 H new ATOM 0 HH22 ARG A 68 22.254 -30.860 9.251 1.00 56.47 H new ATOM 514 N ALA A 69 25.956 -28.831 14.066 1.00 15.24 N ATOM 515 CA ALA A 69 25.647 -28.347 15.407 1.00 14.98 C ATOM 516 C ALA A 69 24.319 -28.981 15.824 1.00 16.65 C ATOM 517 O ALA A 69 23.456 -29.228 14.967 1.00 17.27 O ATOM 518 CB ALA A 69 25.537 -26.814 15.444 1.00 16.00 C ATOM 0 H ALA A 69 25.332 -28.676 13.495 1.00 15.24 H new ATOM 0 HA ALA A 69 26.360 -28.593 16.017 1.00 14.98 H new ATOM 0 HB1 ALA A 69 25.331 -26.526 16.347 1.00 16.00 H new ATOM 0 HB2 ALA A 69 26.379 -26.422 15.164 1.00 16.00 H new ATOM 0 HB3 ALA A 69 24.831 -26.525 14.844 1.00 16.00 H new ATOM 519 N ALA A 70 24.135 -29.242 17.135 1.00 14.00 N ATOM 520 CA ALA A 70 22.966 -29.982 17.592 1.00 14.45 C ATOM 521 C ALA A 70 21.688 -29.166 17.572 1.00 15.44 C ATOM 522 O ALA A 70 20.605 -29.764 17.555 1.00 16.13 O ATOM 523 CB ALA A 70 23.211 -30.496 19.017 1.00 17.28 C ATOM 0 H ALA A 70 24.674 -28.998 17.759 1.00 14.00 H new ATOM 0 HA ALA A 70 22.843 -30.716 16.970 1.00 14.45 H new ATOM 0 HB1 ALA A 70 22.433 -30.989 19.322 1.00 17.28 H new ATOM 0 HB2 ALA A 70 23.985 -31.080 19.022 1.00 17.28 H new ATOM 0 HB3 ALA A 70 23.370 -29.745 19.609 1.00 17.28 H new ATOM 524 N LEU A 71 21.812 -27.843 17.553 1.00 14.19 N ATOM 525 CA LEU A 71 20.716 -26.883 17.599 1.00 14.26 C ATOM 526 C LEU A 71 21.119 -25.730 16.717 1.00 15.57 C ATOM 527 O LEU A 71 22.316 -25.505 16.503 1.00 15.88 O ATOM 528 CB LEU A 71 20.547 -26.277 19.009 1.00 19.58 C ATOM 529 CG LEU A 71 19.996 -27.178 20.106 1.00 20.53 C ATOM 530 CD1 LEU A 71 20.204 -26.524 21.447 1.00 22.03 C ATOM 531 CD2 LEU A 71 18.512 -27.389 19.831 1.00 22.73 C ATOM 0 H LEU A 71 22.581 -27.461 17.511 1.00 14.19 H new ATOM 0 HA LEU A 71 19.898 -27.332 17.333 1.00 14.26 H new ATOM 0 HB2 LEU A 71 21.413 -25.950 19.299 1.00 19.58 H new ATOM 0 HB3 LEU A 71 19.963 -25.506 18.934 1.00 19.58 H new ATOM 0 HG LEU A 71 20.453 -28.034 20.116 1.00 20.53 H new ATOM 0 HD11 LEU A 71 19.853 -27.098 22.145 1.00 22.03 H new ATOM 0 HD12 LEU A 71 21.152 -26.380 21.594 1.00 22.03 H new ATOM 0 HD13 LEU A 71 19.741 -25.672 21.467 1.00 22.03 H new ATOM 0 HD21 LEU A 71 18.134 -27.961 20.517 1.00 22.73 H new ATOM 0 HD22 LEU A 71 18.056 -26.533 19.838 1.00 22.73 H new ATOM 0 HD23 LEU A 71 18.400 -27.808 18.963 1.00 22.73 H new ATOM 532 N PRO A 72 20.164 -24.926 16.264 1.00 13.16 N ATOM 533 CA PRO A 72 20.521 -23.742 15.470 1.00 13.75 C ATOM 534 C PRO A 72 20.889 -22.580 16.393 1.00 14.39 C ATOM 535 O PRO A 72 20.219 -21.515 16.434 1.00 13.47 O ATOM 536 CB PRO A 72 19.223 -23.473 14.681 1.00 16.45 C ATOM 537 CG PRO A 72 18.125 -23.979 15.560 1.00 16.74 C ATOM 538 CD PRO A 72 18.678 -25.182 16.225 1.00 14.35 C ATOM 0 HA PRO A 72 21.291 -23.860 14.892 1.00 13.75 H new ATOM 0 HB2 PRO A 72 19.115 -22.527 14.493 1.00 16.45 H new ATOM 0 HB3 PRO A 72 19.229 -23.933 13.827 1.00 16.45 H new ATOM 0 HG2 PRO A 72 17.861 -23.310 16.211 1.00 16.74 H new ATOM 0 HG3 PRO A 72 17.335 -24.198 15.042 1.00 16.74 H new ATOM 0 HD2 PRO A 72 18.313 -25.294 17.117 1.00 14.35 H new ATOM 0 HD3 PRO A 72 18.469 -25.989 15.730 1.00 14.35 H new ATOM 539 N MET A 73 21.936 -22.787 17.194 1.00 13.42 N ATOM 540 CA AMET A 73 22.289 -21.826 18.226 0.47 14.08 C ATOM 541 CA BMET A 73 22.273 -21.851 18.257 0.53 14.07 C ATOM 542 C MET A 73 23.752 -21.988 18.578 1.00 14.99 C ATOM 543 O MET A 73 24.324 -23.081 18.455 1.00 15.97 O ATOM 544 CB AMET A 73 21.412 -22.019 19.465 0.47 18.20 C ATOM 545 CB BMET A 73 21.379 -22.149 19.466 0.53 18.59 C ATOM 546 CG AMET A 73 21.823 -21.251 20.670 0.47 17.76 C ATOM 547 CG BMET A 73 21.730 -21.584 20.788 0.53 23.22 C ATOM 548 SD AMET A 73 22.899 -22.327 21.704 0.47 20.61 S ATOM 549 SD BMET A 73 21.040 -22.704 22.047 0.53 20.91 S ATOM 550 CE AMET A 73 22.892 -21.311 23.142 0.47 18.10 C ATOM 551 CE BMET A 73 19.321 -22.319 21.857 0.53 32.36 C ATOM 0 H AMET A 73 22.449 -23.476 17.153 0.47 13.42 H new ATOM 0 H BMET A 73 22.462 -23.465 17.135 0.53 13.42 H new ATOM 0 HA AMET A 73 22.138 -20.928 17.892 0.47 14.07 H new ATOM 0 HA BMET A 73 22.116 -20.932 17.990 0.53 14.07 H new ATOM 0 HB2AMET A 73 20.502 -21.772 19.239 0.47 18.59 H new ATOM 0 HB2BMET A 73 20.484 -21.845 19.248 0.53 18.59 H new ATOM 0 HB3AMET A 73 21.402 -22.962 19.690 0.47 18.59 H new ATOM 0 HB3BMET A 73 21.335 -23.113 19.564 0.53 18.59 H new ATOM 0 HG2AMET A 73 22.299 -20.446 20.411 0.47 23.22 H new ATOM 0 HG2BMET A 73 22.692 -21.510 20.885 0.53 23.22 H new ATOM 0 HG3AMET A 73 21.043 -20.970 21.173 0.47 23.22 H new ATOM 0 HG3BMET A 73 21.366 -20.691 20.887 0.53 23.22 H new ATOM 0 HE1AMET A 73 23.390 -21.748 23.850 0.47 32.36 H new ATOM 0 HE1BMET A 73 18.797 -22.873 22.456 0.53 32.36 H new ATOM 0 HE2AMET A 73 23.304 -20.457 22.937 0.47 32.36 H new ATOM 0 HE2BMET A 73 19.173 -21.384 22.069 0.53 32.36 H new ATOM 0 HE3AMET A 73 21.978 -21.167 23.432 0.47 32.36 H new ATOM 0 HE3BMET A 73 19.051 -22.489 20.941 0.53 32.36 H new ATOM 552 N ALA A 74 24.361 -20.868 18.954 1.00 13.89 N ATOM 553 CA ALA A 74 25.698 -20.862 19.526 1.00 12.51 C ATOM 554 C ALA A 74 25.676 -19.952 20.753 1.00 13.70 C ATOM 555 O ALA A 74 24.811 -19.064 20.898 1.00 14.29 O ATOM 556 CB ALA A 74 26.750 -20.390 18.532 1.00 13.26 C ATOM 0 H ALA A 74 24.007 -20.088 18.883 1.00 13.89 H new ATOM 0 HA ALA A 74 25.942 -21.768 19.770 1.00 12.51 H new ATOM 0 HB1 ALA A 74 27.623 -20.402 18.954 1.00 13.26 H new ATOM 0 HB2 ALA A 74 26.756 -20.980 17.762 1.00 13.26 H new ATOM 0 HB3 ALA A 74 26.542 -19.487 18.245 1.00 13.26 H new ATOM 557 N VAL A 75 26.637 -20.132 21.660 1.00 13.42 N ATOM 558 CA VAL A 75 26.795 -19.231 22.804 1.00 12.78 C ATOM 559 C VAL A 75 27.435 -17.931 22.316 1.00 12.45 C ATOM 560 O VAL A 75 28.518 -17.949 21.711 1.00 13.36 O ATOM 561 CB VAL A 75 27.664 -19.875 23.909 1.00 13.03 C ATOM 562 CG1 VAL A 75 27.872 -18.875 25.024 1.00 14.32 C ATOM 563 CG2 VAL A 75 26.950 -21.130 24.431 1.00 16.26 C ATOM 0 H VAL A 75 27.210 -20.773 21.631 1.00 13.42 H new ATOM 0 HA VAL A 75 25.923 -19.050 23.189 1.00 12.78 H new ATOM 0 HB VAL A 75 28.531 -20.129 23.555 1.00 13.03 H new ATOM 0 HG11 VAL A 75 28.417 -19.275 25.720 1.00 14.32 H new ATOM 0 HG12 VAL A 75 28.320 -18.089 24.674 1.00 14.32 H new ATOM 0 HG13 VAL A 75 27.013 -18.619 25.394 1.00 14.32 H new ATOM 0 HG21 VAL A 75 27.487 -21.543 25.126 1.00 16.26 H new ATOM 0 HG22 VAL A 75 26.086 -20.883 24.795 1.00 16.26 H new ATOM 0 HG23 VAL A 75 26.826 -21.758 23.703 1.00 16.26 H new ATOM 564 N ALA A 76 26.747 -16.792 22.552 1.00 12.18 N ATOM 565 CA ALA A 76 27.265 -15.492 22.124 1.00 11.21 C ATOM 566 C ALA A 76 28.556 -15.177 22.860 1.00 12.94 C ATOM 567 O ALA A 76 28.730 -15.609 24.013 1.00 14.41 O ATOM 568 CB ALA A 76 26.243 -14.416 22.480 1.00 12.89 C ATOM 0 H ALA A 76 25.988 -16.761 22.955 1.00 12.18 H new ATOM 0 HA ALA A 76 27.429 -15.515 21.168 1.00 11.21 H new ATOM 0 HB1 ALA A 76 26.576 -13.549 22.201 1.00 12.89 H new ATOM 0 HB2 ALA A 76 25.406 -14.602 22.027 1.00 12.89 H new ATOM 0 HB3 ALA A 76 26.097 -14.413 23.439 1.00 12.89 H new ATOM 569 N PRO A 77 29.410 -14.356 22.270 1.00 13.31 N ATOM 570 CA PRO A 77 30.586 -13.844 22.997 1.00 13.70 C ATOM 571 C PRO A 77 30.158 -12.917 24.123 1.00 14.03 C ATOM 572 O PRO A 77 29.546 -11.859 23.896 1.00 14.20 O ATOM 573 CB PRO A 77 31.385 -13.111 21.912 1.00 14.55 C ATOM 574 CG PRO A 77 30.331 -12.700 20.835 1.00 11.03 C ATOM 575 CD PRO A 77 29.306 -13.837 20.873 1.00 12.21 C ATOM 0 HA PRO A 77 31.109 -14.538 23.428 1.00 13.70 H new ATOM 0 HB2 PRO A 77 31.837 -12.333 22.275 1.00 14.55 H new ATOM 0 HB3 PRO A 77 32.069 -13.685 21.532 1.00 14.55 H new ATOM 0 HG2 PRO A 77 29.923 -11.846 21.045 1.00 11.03 H new ATOM 0 HG3 PRO A 77 30.734 -12.614 19.957 1.00 11.03 H new ATOM 0 HD2 PRO A 77 28.411 -13.518 20.677 1.00 12.21 H new ATOM 0 HD3 PRO A 77 29.511 -14.525 20.221 1.00 12.21 H new ATOM 576 N VAL A 78 30.493 -13.282 25.361 1.00 14.32 N ATOM 577 CA VAL A 78 30.223 -12.439 26.526 1.00 14.49 C ATOM 578 C VAL A 78 31.526 -12.357 27.301 1.00 15.11 C ATOM 579 O VAL A 78 32.057 -13.403 27.698 1.00 16.31 O ATOM 580 CB VAL A 78 29.127 -13.037 27.419 1.00 14.62 C ATOM 581 CG1 VAL A 78 29.015 -12.236 28.711 1.00 16.04 C ATOM 582 CG2 VAL A 78 27.751 -13.060 26.681 1.00 16.91 C ATOM 0 H VAL A 78 30.883 -14.025 25.549 1.00 14.32 H new ATOM 0 HA VAL A 78 29.908 -11.566 26.243 1.00 14.49 H new ATOM 0 HB VAL A 78 29.372 -13.952 27.629 1.00 14.62 H new ATOM 0 HG11 VAL A 78 28.321 -12.619 29.270 1.00 16.04 H new ATOM 0 HG12 VAL A 78 29.862 -12.263 29.183 1.00 16.04 H new ATOM 0 HG13 VAL A 78 28.791 -11.316 28.503 1.00 16.04 H new ATOM 0 HG21 VAL A 78 27.077 -13.441 27.265 1.00 16.91 H new ATOM 0 HG22 VAL A 78 27.497 -12.155 26.442 1.00 16.91 H new ATOM 0 HG23 VAL A 78 27.824 -13.598 25.877 1.00 16.91 H new ATOM 583 N ALA A 79 32.052 -11.142 27.494 1.00 15.25 N ATOM 584 CA ALA A 79 33.385 -10.964 28.093 1.00 16.63 C ATOM 585 C ALA A 79 33.392 -11.360 29.572 1.00 17.65 C ATOM 586 O ALA A 79 32.380 -11.328 30.252 1.00 17.61 O ATOM 587 CB ALA A 79 33.807 -9.483 27.915 1.00 17.35 C ATOM 0 H ALA A 79 31.655 -10.408 27.286 1.00 15.25 H new ATOM 0 HA ALA A 79 34.019 -11.545 27.645 1.00 16.63 H new ATOM 0 HB1 ALA A 79 34.685 -9.347 28.305 1.00 17.35 H new ATOM 0 HB2 ALA A 79 33.836 -9.266 26.970 1.00 17.35 H new ATOM 0 HB3 ALA A 79 33.164 -8.908 28.359 1.00 17.35 H new ATOM 588 N TYR A 80 34.591 -11.758 30.071 1.00 16.23 N ATOM 589 CA TYR A 80 34.868 -11.815 31.533 1.00 18.22 C ATOM 590 C TYR A 80 33.921 -12.736 32.308 1.00 17.05 C ATOM 591 O TYR A 80 33.309 -12.337 33.302 1.00 17.33 O ATOM 592 CB TYR A 80 34.827 -10.400 32.136 1.00 17.44 C ATOM 593 CG TYR A 80 35.833 -9.451 31.537 1.00 18.42 C ATOM 594 CD1 TYR A 80 37.208 -9.709 31.584 1.00 21.63 C ATOM 595 CD2 TYR A 80 35.423 -8.297 30.927 1.00 22.16 C ATOM 596 CE1 TYR A 80 38.112 -8.786 31.053 1.00 21.62 C ATOM 597 CE2 TYR A 80 36.329 -7.402 30.376 1.00 20.98 C ATOM 598 CZ TYR A 80 37.663 -7.646 30.458 1.00 22.27 C ATOM 599 OH TYR A 80 38.567 -6.751 29.906 1.00 25.84 O ATOM 0 H TYR A 80 35.254 -11.998 29.579 1.00 16.23 H new ATOM 0 HA TYR A 80 35.756 -12.196 31.623 1.00 18.22 H new ATOM 0 HB2 TYR A 80 33.937 -10.032 32.016 1.00 17.44 H new ATOM 0 HB3 TYR A 80 34.982 -10.461 33.092 1.00 17.44 H new ATOM 0 HD1 TYR A 80 37.520 -10.496 31.969 1.00 21.63 H new ATOM 0 HD2 TYR A 80 34.514 -8.108 30.880 1.00 22.16 H new ATOM 0 HE1 TYR A 80 39.026 -8.951 31.106 1.00 21.62 H new ATOM 0 HE2 TYR A 80 36.023 -6.634 29.950 1.00 20.98 H new ATOM 0 HH TYR A 80 39.186 -7.175 29.528 1.00 25.84 H new ATOM 600 N GLN A 81 33.816 -14.000 31.861 1.00 15.53 N ATOM 601 CA GLN A 81 32.816 -14.878 32.460 1.00 16.73 C ATOM 602 C GLN A 81 33.152 -15.285 33.897 1.00 17.11 C ATOM 603 O GLN A 81 32.245 -15.736 34.612 1.00 16.44 O ATOM 604 CB GLN A 81 32.593 -16.096 31.559 1.00 15.30 C ATOM 605 CG GLN A 81 31.836 -15.610 30.254 1.00 15.33 C ATOM 606 CD GLN A 81 31.712 -16.631 29.181 1.00 16.93 C ATOM 607 OE1 GLN A 81 31.846 -17.843 29.389 1.00 16.35 O ATOM 608 NE2 GLN A 81 31.426 -16.149 27.955 1.00 15.14 N ATOM 0 H GLN A 81 34.295 -14.350 31.239 1.00 15.53 H new ATOM 0 HA GLN A 81 31.988 -14.377 32.526 1.00 16.73 H new ATOM 0 HB2 GLN A 81 33.441 -16.505 31.326 1.00 15.30 H new ATOM 0 HB3 GLN A 81 32.071 -16.769 32.023 1.00 15.30 H new ATOM 0 HG2 GLN A 81 30.947 -15.314 30.504 1.00 15.33 H new ATOM 0 HG3 GLN A 81 32.302 -14.838 29.895 1.00 15.33 H new ATOM 0 HE21 GLN A 81 31.338 -15.302 27.836 1.00 15.14 H new ATOM 0 HE22 GLN A 81 31.332 -16.689 27.292 1.00 15.14 H new ATOM 609 N ARG A 82 34.411 -15.098 34.324 1.00 19.52 N ATOM 610 CA ARG A 82 34.731 -15.331 35.727 1.00 19.15 C ATOM 611 C ARG A 82 34.030 -14.336 36.629 1.00 20.49 C ATOM 612 O ARG A 82 33.937 -14.566 37.842 1.00 21.16 O ATOM 613 CB ARG A 82 36.263 -15.301 35.951 1.00 18.90 C ATOM 614 CG ARG A 82 36.854 -16.703 35.682 1.00 25.99 C ATOM 615 CD ARG A 82 38.425 -16.778 35.792 1.00 28.65 C ATOM 616 NE ARG A 82 38.981 -15.939 36.859 1.00 51.86 N ATOM 617 CZ ARG A 82 38.879 -16.193 38.164 1.00 54.22 C ATOM 618 NH1 ARG A 82 39.424 -15.365 39.047 1.00 48.40 N ATOM 619 NH2 ARG A 82 38.244 -17.274 38.593 1.00 54.08 N ATOM 0 H ARG A 82 35.069 -14.845 33.831 1.00 19.52 H new ATOM 0 HA ARG A 82 34.407 -16.214 35.962 1.00 19.15 H new ATOM 0 HB2 ARG A 82 36.673 -14.649 35.361 1.00 18.90 H new ATOM 0 HB3 ARG A 82 36.461 -15.025 36.860 1.00 18.90 H new ATOM 0 HG2 ARG A 82 36.466 -17.332 36.310 1.00 25.99 H new ATOM 0 HG3 ARG A 82 36.589 -16.989 34.794 1.00 25.99 H new ATOM 0 HD2 ARG A 82 38.687 -17.699 35.946 1.00 28.65 H new ATOM 0 HD3 ARG A 82 38.814 -16.510 34.945 1.00 28.65 H new ATOM 0 HE ARG A 82 39.405 -15.229 36.625 1.00 51.86 H new ATOM 0 HH11 ARG A 82 39.843 -14.664 38.777 1.00 48.40 H new ATOM 0 HH12 ARG A 82 39.358 -15.529 39.889 1.00 48.40 H new ATOM 0 HH21 ARG A 82 37.893 -17.819 38.028 1.00 54.08 H new ATOM 0 HH22 ARG A 82 38.183 -17.430 39.436 1.00 54.08 H new ATOM 620 N LEU A 83 33.441 -13.264 36.069 1.00 18.48 N ATOM 621 CA LEU A 83 32.613 -12.418 36.905 1.00 19.98 C ATOM 622 C LEU A 83 31.435 -13.179 37.487 1.00 18.08 C ATOM 623 O LEU A 83 30.883 -12.765 38.521 1.00 21.36 O ATOM 624 CB LEU A 83 32.048 -11.243 36.091 1.00 19.37 C ATOM 625 CG LEU A 83 33.043 -10.149 35.763 1.00 22.65 C ATOM 626 CD1 LEU A 83 32.463 -9.179 34.725 1.00 23.29 C ATOM 627 CD2 LEU A 83 33.434 -9.368 37.041 1.00 26.33 C ATOM 0 H LEU A 83 33.510 -13.027 35.245 1.00 18.48 H new ATOM 0 HA LEU A 83 33.181 -12.100 37.624 1.00 19.98 H new ATOM 0 HB2 LEU A 83 31.684 -11.589 35.261 1.00 19.37 H new ATOM 0 HB3 LEU A 83 31.310 -10.852 36.584 1.00 19.37 H new ATOM 0 HG LEU A 83 33.835 -10.569 35.393 1.00 22.65 H new ATOM 0 HD11 LEU A 83 33.114 -8.487 34.529 1.00 23.29 H new ATOM 0 HD12 LEU A 83 32.252 -9.663 33.912 1.00 23.29 H new ATOM 0 HD13 LEU A 83 31.656 -8.772 35.077 1.00 23.29 H new ATOM 0 HD21 LEU A 83 34.071 -8.672 36.813 1.00 26.33 H new ATOM 0 HD22 LEU A 83 32.642 -8.966 37.430 1.00 26.33 H new ATOM 0 HD23 LEU A 83 33.835 -9.976 37.682 1.00 26.33 H new ATOM 628 N PHE A 84 30.958 -14.222 36.797 1.00 18.19 N ATOM 629 CA PHE A 84 29.688 -14.859 37.108 1.00 19.72 C ATOM 630 C PHE A 84 29.834 -16.157 37.883 1.00 19.41 C ATOM 631 O PHE A 84 28.873 -16.561 38.563 1.00 22.47 O ATOM 632 CB PHE A 84 28.882 -15.096 35.802 1.00 19.98 C ATOM 633 CG PHE A 84 28.778 -13.849 34.951 1.00 17.85 C ATOM 634 CD1 PHE A 84 28.187 -12.703 35.458 1.00 18.45 C ATOM 635 CD2 PHE A 84 29.329 -13.828 33.683 1.00 18.18 C ATOM 636 CE1 PHE A 84 28.161 -11.532 34.688 1.00 22.61 C ATOM 637 CE2 PHE A 84 29.290 -12.686 32.921 1.00 19.27 C ATOM 638 CZ PHE A 84 28.722 -11.533 33.427 1.00 18.05 C ATOM 0 H PHE A 84 31.371 -14.577 36.131 1.00 18.19 H new ATOM 0 HA PHE A 84 29.207 -14.250 37.690 1.00 19.72 H new ATOM 0 HB2 PHE A 84 29.306 -15.801 35.287 1.00 19.98 H new ATOM 0 HB3 PHE A 84 27.991 -15.406 36.027 1.00 19.98 H new ATOM 0 HD1 PHE A 84 27.808 -12.711 36.307 1.00 18.45 H new ATOM 0 HD2 PHE A 84 29.730 -14.595 33.343 1.00 18.18 H new ATOM 0 HE1 PHE A 84 27.768 -10.759 35.025 1.00 22.61 H new ATOM 0 HE2 PHE A 84 29.647 -12.689 32.062 1.00 19.27 H new ATOM 0 HZ PHE A 84 28.718 -10.756 32.917 1.00 18.05 H new ATOM 639 N HIS A 85 30.991 -16.799 37.767 1.00 21.71 N ATOM 640 CA HIS A 85 31.266 -18.092 38.394 1.00 21.20 C ATOM 641 C HIS A 85 32.768 -18.299 38.368 1.00 20.47 C ATOM 642 O HIS A 85 33.413 -17.943 37.380 1.00 20.73 O ATOM 643 CB HIS A 85 30.558 -19.220 37.658 1.00 19.80 C ATOM 644 CG HIS A 85 30.619 -20.550 38.361 1.00 19.30 C ATOM 645 ND1 HIS A 85 31.719 -21.375 38.287 1.00 22.64 N ATOM 646 CD2 HIS A 85 29.692 -21.205 39.103 1.00 20.97 C ATOM 647 CE1 HIS A 85 31.473 -22.480 38.973 1.00 21.31 C ATOM 648 NE2 HIS A 85 30.258 -22.402 39.481 1.00 22.57 N ATOM 0 H HIS A 85 31.653 -16.491 37.313 1.00 21.71 H new ATOM 0 HA HIS A 85 30.935 -18.098 39.306 1.00 21.20 H new ATOM 0 HB2 HIS A 85 29.628 -18.976 37.530 1.00 19.80 H new ATOM 0 HB3 HIS A 85 30.951 -19.314 36.776 1.00 19.80 H new ATOM 0 HD2 HIS A 85 28.838 -20.904 39.316 1.00 20.97 H new ATOM 0 HE1 HIS A 85 32.060 -23.194 39.079 1.00 21.31 H new ATOM 0 HE2 HIS A 85 29.881 -23.001 39.969 1.00 22.57 H new ATOM 649 N PRO A 86 33.360 -18.902 39.403 1.00 23.25 N ATOM 650 CA PRO A 86 34.825 -19.100 39.395 1.00 21.10 C ATOM 651 C PRO A 86 35.377 -19.893 38.221 1.00 20.58 C ATOM 652 O PRO A 86 36.529 -19.649 37.821 1.00 23.22 O ATOM 653 CB PRO A 86 35.077 -19.871 40.704 1.00 24.88 C ATOM 654 CG PRO A 86 33.919 -19.568 41.564 1.00 31.00 C ATOM 655 CD PRO A 86 32.710 -19.278 40.665 1.00 22.23 C ATOM 0 HA PRO A 86 35.273 -18.243 39.315 1.00 21.10 H new ATOM 0 HB2 PRO A 86 35.151 -20.824 40.540 1.00 24.88 H new ATOM 0 HB3 PRO A 86 35.906 -19.590 41.122 1.00 24.88 H new ATOM 0 HG2 PRO A 86 33.730 -20.316 42.152 1.00 31.00 H new ATOM 0 HG3 PRO A 86 34.110 -18.804 42.130 1.00 31.00 H new ATOM 0 HD2 PRO A 86 32.138 -20.054 40.563 1.00 22.23 H new ATOM 0 HD3 PRO A 86 32.157 -18.563 41.017 1.00 22.23 H new ATOM 656 N GLU A 87 34.609 -20.822 37.645 1.00 19.97 N ATOM 657 CA GLU A 87 35.117 -21.573 36.510 1.00 20.61 C ATOM 658 C GLU A 87 34.919 -20.813 35.201 1.00 19.91 C ATOM 659 O GLU A 87 35.512 -21.210 34.204 1.00 21.52 O ATOM 660 CB GLU A 87 34.432 -22.934 36.441 1.00 18.97 C ATOM 661 CG GLU A 87 34.863 -23.797 37.681 1.00 20.54 C ATOM 662 CD GLU A 87 34.119 -25.107 37.721 1.00 30.06 C ATOM 663 OE1 GLU A 87 33.325 -25.382 36.806 1.00 25.06 O ATOM 664 OE2 GLU A 87 34.355 -25.899 38.641 1.00 35.40 O ATOM 0 H GLU A 87 33.811 -21.025 37.893 1.00 19.97 H new ATOM 0 HA GLU A 87 36.071 -21.699 36.635 1.00 20.61 H new ATOM 0 HB2 GLU A 87 33.468 -22.822 36.431 1.00 18.97 H new ATOM 0 HB3 GLU A 87 34.674 -23.388 35.618 1.00 18.97 H new ATOM 0 HG2 GLU A 87 35.818 -23.966 37.644 1.00 20.54 H new ATOM 0 HG3 GLU A 87 34.694 -23.301 38.497 1.00 20.54 H new ATOM 665 N GLY A 88 34.117 -19.726 35.224 1.00 19.72 N ATOM 666 CA GLY A 88 34.025 -18.832 34.053 1.00 18.96 C ATOM 667 C GLY A 88 33.841 -19.573 32.735 1.00 14.92 C ATOM 668 O GLY A 88 32.979 -20.454 32.571 1.00 17.43 O ATOM 0 H GLY A 88 33.630 -19.495 35.894 1.00 19.72 H new ATOM 0 HA2 GLY A 88 33.282 -18.222 34.179 1.00 18.96 H new ATOM 0 HA3 GLY A 88 34.830 -18.293 34.003 1.00 18.96 H new ATOM 669 N GLU A 89 34.671 -19.183 31.774 1.00 16.24 N ATOM 670 CA GLU A 89 34.561 -19.676 30.408 1.00 15.59 C ATOM 671 C GLU A 89 34.715 -21.179 30.326 1.00 16.44 C ATOM 672 O GLU A 89 34.179 -21.804 29.416 1.00 15.94 O ATOM 673 CB GLU A 89 35.623 -19.029 29.527 1.00 13.22 C ATOM 674 CG GLU A 89 35.369 -17.521 29.224 1.00 16.08 C ATOM 675 CD GLU A 89 35.848 -16.536 30.283 1.00 18.65 C ATOM 676 OE1 GLU A 89 36.381 -16.930 31.354 1.00 17.53 O ATOM 677 OE2 GLU A 89 35.667 -15.307 30.074 1.00 17.64 O ATOM 0 H GLU A 89 35.314 -18.625 31.896 1.00 16.24 H new ATOM 0 HA GLU A 89 33.672 -19.442 30.097 1.00 15.59 H new ATOM 0 HB2 GLU A 89 36.487 -19.121 29.959 1.00 13.22 H new ATOM 0 HB3 GLU A 89 35.672 -19.513 28.688 1.00 13.22 H new ATOM 0 HG2 GLU A 89 35.802 -17.301 28.384 1.00 16.08 H new ATOM 0 HG3 GLU A 89 34.416 -17.392 29.095 1.00 16.08 H new ATOM 678 N LEU A 90 35.540 -21.787 31.195 1.00 16.71 N ATOM 679 CA LEU A 90 35.695 -23.229 31.048 1.00 16.30 C ATOM 680 C LEU A 90 34.403 -23.987 31.342 1.00 13.75 C ATOM 681 O LEU A 90 34.095 -24.968 30.664 1.00 15.76 O ATOM 682 CB LEU A 90 36.833 -23.711 31.990 1.00 15.69 C ATOM 683 CG LEU A 90 38.213 -23.170 31.619 1.00 15.73 C ATOM 684 CD1 LEU A 90 39.246 -23.792 32.658 1.00 20.81 C ATOM 685 CD2 LEU A 90 38.671 -23.505 30.225 1.00 17.01 C ATOM 0 H LEU A 90 35.985 -21.411 31.828 1.00 16.71 H new ATOM 0 HA LEU A 90 35.921 -23.416 30.124 1.00 16.30 H new ATOM 0 HB2 LEU A 90 36.624 -23.444 32.899 1.00 15.69 H new ATOM 0 HB3 LEU A 90 36.861 -24.681 31.979 1.00 15.69 H new ATOM 0 HG LEU A 90 38.163 -22.202 31.650 1.00 15.73 H new ATOM 0 HD11 LEU A 90 40.140 -23.472 32.457 1.00 20.81 H new ATOM 0 HD12 LEU A 90 39.002 -23.524 33.558 1.00 20.81 H new ATOM 0 HD13 LEU A 90 39.227 -24.760 32.593 1.00 20.81 H new ATOM 0 HD21 LEU A 90 39.551 -23.126 30.073 1.00 17.01 H new ATOM 0 HD22 LEU A 90 38.712 -24.468 30.121 1.00 17.01 H new ATOM 0 HD23 LEU A 90 38.045 -23.137 29.581 1.00 17.01 H new ATOM 686 N ALA A 91 33.642 -23.547 32.353 1.00 16.42 N ATOM 687 CA ALA A 91 32.364 -24.180 32.670 1.00 14.86 C ATOM 688 C ALA A 91 31.400 -24.052 31.488 1.00 16.09 C ATOM 689 O ALA A 91 30.744 -25.026 31.095 1.00 16.41 O ATOM 690 CB ALA A 91 31.742 -23.558 33.923 1.00 18.62 C ATOM 0 H ALA A 91 33.851 -22.886 32.862 1.00 16.42 H new ATOM 0 HA ALA A 91 32.528 -25.120 32.844 1.00 14.86 H new ATOM 0 HB1 ALA A 91 30.896 -23.992 34.114 1.00 18.62 H new ATOM 0 HB2 ALA A 91 32.343 -23.676 34.675 1.00 18.62 H new ATOM 0 HB3 ALA A 91 31.592 -22.611 33.774 1.00 18.62 H new ATOM 691 N VAL A 92 31.354 -22.858 30.886 1.00 16.75 N ATOM 692 CA VAL A 92 30.405 -22.665 29.794 1.00 15.36 C ATOM 693 C VAL A 92 30.821 -23.465 28.576 1.00 14.64 C ATOM 694 O VAL A 92 29.988 -24.104 27.922 1.00 14.89 O ATOM 695 CB VAL A 92 30.278 -21.176 29.440 1.00 14.87 C ATOM 696 CG1 VAL A 92 29.133 -21.074 28.388 1.00 14.94 C ATOM 697 CG2 VAL A 92 29.943 -20.361 30.631 1.00 15.40 C ATOM 0 H VAL A 92 31.841 -22.178 31.085 1.00 16.75 H new ATOM 0 HA VAL A 92 29.538 -22.984 30.089 1.00 15.36 H new ATOM 0 HB VAL A 92 31.119 -20.837 29.096 1.00 14.87 H new ATOM 0 HG11 VAL A 92 29.012 -20.147 28.130 1.00 14.94 H new ATOM 0 HG12 VAL A 92 29.364 -21.599 27.606 1.00 14.94 H new ATOM 0 HG13 VAL A 92 28.309 -21.412 28.772 1.00 14.94 H new ATOM 0 HG21 VAL A 92 29.870 -19.428 30.375 1.00 15.40 H new ATOM 0 HG22 VAL A 92 29.098 -20.661 31.002 1.00 15.40 H new ATOM 0 HG23 VAL A 92 30.641 -20.459 31.297 1.00 15.40 H new ATOM 698 N ALA A 93 32.117 -23.471 28.245 1.00 13.72 N ATOM 699 CA ALA A 93 32.577 -24.162 27.051 1.00 13.02 C ATOM 700 C ALA A 93 32.409 -25.685 27.206 1.00 14.25 C ATOM 701 O ALA A 93 32.117 -26.377 26.238 1.00 14.38 O ATOM 702 CB ALA A 93 34.040 -23.781 26.771 1.00 15.77 C ATOM 0 H ALA A 93 32.736 -23.083 28.698 1.00 13.72 H new ATOM 0 HA ALA A 93 32.037 -23.889 26.292 1.00 13.02 H new ATOM 0 HB1 ALA A 93 34.348 -24.241 25.975 1.00 15.77 H new ATOM 0 HB2 ALA A 93 34.105 -22.823 26.635 1.00 15.77 H new ATOM 0 HB3 ALA A 93 34.592 -24.038 27.526 1.00 15.77 H new ATOM 703 N ARG A 94 32.627 -26.212 28.420 1.00 15.76 N ATOM 704 CA ARG A 94 32.402 -27.639 28.649 1.00 15.90 C ATOM 705 C ARG A 94 30.948 -28.024 28.398 1.00 14.39 C ATOM 706 O ARG A 94 30.671 -29.004 27.685 1.00 14.42 O ATOM 707 CB ARG A 94 32.805 -28.001 30.075 1.00 15.07 C ATOM 708 CG ARG A 94 34.334 -28.073 30.173 1.00 16.96 C ATOM 709 CD ARG A 94 34.725 -28.103 31.648 1.00 15.20 C ATOM 710 NE ARG A 94 36.197 -28.175 31.708 1.00 15.81 N ATOM 711 CZ ARG A 94 36.950 -27.648 32.677 1.00 15.77 C ATOM 712 NH1 ARG A 94 36.407 -27.054 33.724 1.00 17.54 N ATOM 713 NH2 ARG A 94 38.298 -27.802 32.576 1.00 17.55 N ATOM 0 H ARG A 94 32.898 -25.769 29.106 1.00 15.76 H new ATOM 0 HA ARG A 94 32.950 -28.136 28.021 1.00 15.90 H new ATOM 0 HB2 ARG A 94 32.462 -27.339 30.696 1.00 15.07 H new ATOM 0 HB3 ARG A 94 32.415 -28.853 30.325 1.00 15.07 H new ATOM 0 HG2 ARG A 94 34.664 -28.865 29.721 1.00 16.96 H new ATOM 0 HG3 ARG A 94 34.736 -27.308 29.733 1.00 16.96 H new ATOM 0 HD2 ARG A 94 34.402 -27.310 32.104 1.00 15.20 H new ATOM 0 HD3 ARG A 94 34.326 -28.868 32.092 1.00 15.20 H new ATOM 0 HE ARG A 94 36.601 -28.588 31.071 1.00 15.81 H new ATOM 0 HH11 ARG A 94 35.551 -27.000 33.792 1.00 17.54 H new ATOM 0 HH12 ARG A 94 36.909 -26.721 34.338 1.00 17.54 H new ATOM 0 HH21 ARG A 94 38.633 -28.225 31.907 1.00 17.55 H new ATOM 0 HH22 ARG A 94 38.815 -27.476 33.181 1.00 17.55 H new ATOM 714 N ALA A 95 30.022 -27.232 28.955 1.00 14.76 N ATOM 715 CA ALA A 95 28.588 -27.514 28.772 1.00 16.17 C ATOM 716 C ALA A 95 28.182 -27.363 27.304 1.00 15.35 C ATOM 717 O ALA A 95 27.426 -28.186 26.778 1.00 15.46 O ATOM 718 CB ALA A 95 27.759 -26.626 29.684 1.00 17.51 C ATOM 0 H ALA A 95 30.197 -26.539 29.434 1.00 14.76 H new ATOM 0 HA ALA A 95 28.417 -28.436 29.019 1.00 16.17 H new ATOM 0 HB1 ALA A 95 26.817 -26.820 29.556 1.00 17.51 H new ATOM 0 HB2 ALA A 95 28.001 -26.796 30.608 1.00 17.51 H new ATOM 0 HB3 ALA A 95 27.929 -25.695 29.471 1.00 17.51 H new ATOM 719 N ALA A 96 28.696 -26.332 26.618 1.00 14.86 N ATOM 720 CA ALA A 96 28.386 -26.156 25.201 1.00 14.53 C ATOM 721 C ALA A 96 28.882 -27.325 24.384 1.00 16.93 C ATOM 722 O ALA A 96 28.144 -27.884 23.561 1.00 15.56 O ATOM 723 CB ALA A 96 28.998 -24.831 24.694 1.00 13.86 C ATOM 0 H ALA A 96 29.217 -25.735 26.952 1.00 14.86 H new ATOM 0 HA ALA A 96 27.422 -26.118 25.098 1.00 14.53 H new ATOM 0 HB1 ALA A 96 28.790 -24.717 23.753 1.00 13.86 H new ATOM 0 HB2 ALA A 96 28.628 -24.090 25.198 1.00 13.86 H new ATOM 0 HB3 ALA A 96 29.961 -24.853 24.812 1.00 13.86 H new ATOM 724 N ARG A 97 30.136 -27.739 24.613 1.00 15.37 N ATOM 725 CA ARG A 97 30.684 -28.911 23.956 1.00 14.34 C ATOM 726 C ARG A 97 29.782 -30.124 24.151 1.00 14.70 C ATOM 727 O ARG A 97 29.436 -30.824 23.190 1.00 15.90 O ATOM 728 CB ARG A 97 32.073 -29.168 24.551 1.00 16.65 C ATOM 729 CG ARG A 97 32.659 -30.525 24.126 1.00 17.24 C ATOM 730 CD ARG A 97 33.784 -30.976 25.093 1.00 17.22 C ATOM 731 NE ARG A 97 33.227 -31.239 26.402 1.00 17.29 N ATOM 732 CZ ARG A 97 33.913 -31.274 27.549 1.00 16.64 C ATOM 733 NH1 ARG A 97 35.226 -31.029 27.534 1.00 17.26 N ATOM 734 NH2 ARG A 97 33.242 -31.493 28.685 1.00 21.79 N ATOM 0 H ARG A 97 30.681 -27.346 25.150 1.00 15.37 H new ATOM 0 HA ARG A 97 30.746 -28.757 23.000 1.00 14.34 H new ATOM 0 HB2 ARG A 97 32.675 -28.459 24.275 1.00 16.65 H new ATOM 0 HB3 ARG A 97 32.018 -29.133 25.519 1.00 16.65 H new ATOM 0 HG2 ARG A 97 31.956 -31.193 24.109 1.00 17.24 H new ATOM 0 HG3 ARG A 97 33.010 -30.461 23.224 1.00 17.24 H new ATOM 0 HD2 ARG A 97 34.217 -31.774 24.750 1.00 17.22 H new ATOM 0 HD3 ARG A 97 34.465 -30.288 25.154 1.00 17.22 H new ATOM 0 HE ARG A 97 32.381 -31.386 26.446 1.00 17.29 H new ATOM 0 HH11 ARG A 97 35.622 -30.851 26.792 1.00 17.26 H new ATOM 0 HH12 ARG A 97 35.676 -31.049 28.267 1.00 17.26 H new ATOM 0 HH21 ARG A 97 32.390 -31.607 28.666 1.00 21.79 H new ATOM 0 HH22 ARG A 97 33.663 -31.520 29.435 1.00 21.79 H new ATOM 735 N ASP A 98 29.377 -30.351 25.401 1.00 15.61 N ATOM 736 CA ASP A 98 28.606 -31.565 25.704 1.00 17.08 C ATOM 737 C ASP A 98 27.231 -31.520 25.054 1.00 19.62 C ATOM 738 O ASP A 98 26.649 -32.584 24.757 1.00 19.44 O ATOM 739 CB ASP A 98 28.449 -31.704 27.230 1.00 16.19 C ATOM 740 CG ASP A 98 29.762 -32.126 27.937 1.00 19.01 C ATOM 741 OD1 ASP A 98 30.717 -32.459 27.255 1.00 19.89 O ATOM 742 OD2 ASP A 98 29.757 -32.074 29.194 1.00 24.46 O ATOM 0 H ASP A 98 29.530 -29.834 26.071 1.00 15.61 H new ATOM 0 HA ASP A 98 29.086 -32.329 25.347 1.00 17.08 H new ATOM 0 HB2 ASP A 98 28.147 -30.859 27.597 1.00 16.19 H new ATOM 0 HB3 ASP A 98 27.760 -32.359 27.421 1.00 16.19 H new ATOM 743 N ALA A 99 26.706 -30.307 24.832 1.00 15.28 N ATOM 744 CA ALA A 99 25.393 -30.106 24.208 1.00 16.93 C ATOM 745 C ALA A 99 25.473 -30.055 22.694 1.00 16.66 C ATOM 746 O ALA A 99 24.419 -29.985 22.035 1.00 19.76 O ATOM 747 CB ALA A 99 24.778 -28.828 24.730 1.00 16.41 C ATOM 0 H ALA A 99 27.106 -29.575 25.041 1.00 15.28 H new ATOM 0 HA ALA A 99 24.839 -30.867 24.441 1.00 16.93 H new ATOM 0 HB1 ALA A 99 23.910 -28.694 24.318 1.00 16.41 H new ATOM 0 HB2 ALA A 99 24.673 -28.889 25.692 1.00 16.41 H new ATOM 0 HB3 ALA A 99 25.356 -28.079 24.515 1.00 16.41 H new ATOM 748 N GLY A 100 26.668 -30.026 22.124 1.00 14.59 N ATOM 749 CA GLY A 100 26.786 -29.957 20.700 1.00 15.11 C ATOM 750 C GLY A 100 26.530 -28.564 20.159 1.00 17.13 C ATOM 751 O GLY A 100 26.134 -28.436 19.004 1.00 16.37 O ATOM 0 H GLY A 100 27.414 -30.046 22.551 1.00 14.59 H new ATOM 0 HA2 GLY A 100 27.675 -30.243 20.439 1.00 15.11 H new ATOM 0 HA3 GLY A 100 26.158 -30.577 20.297 1.00 15.11 H new ATOM 752 N VAL A 101 26.818 -27.537 20.929 1.00 15.56 N ATOM 753 CA AVAL A 101 26.544 -26.134 20.589 0.56 16.00 C ATOM 754 CA BVAL A 101 26.606 -26.222 20.348 0.44 16.11 C ATOM 755 C VAL A 101 27.890 -25.429 20.431 1.00 17.00 C ATOM 756 O VAL A 101 28.714 -25.536 21.345 1.00 16.32 O ATOM 757 CB AVAL A 101 25.729 -25.480 21.726 0.56 14.59 C ATOM 758 CB BVAL A 101 25.466 -25.444 20.998 0.44 16.43 C ATOM 759 CG1AVAL A 101 25.585 -24.021 21.541 0.56 14.94 C ATOM 760 CG1BVAL A 101 24.103 -26.136 20.743 0.44 14.81 C ATOM 761 CG2AVAL A 101 24.331 -26.156 21.914 0.56 18.11 C ATOM 762 CG2BVAL A 101 25.808 -25.213 22.451 0.44 10.85 C ATOM 0 H AVAL A 101 27.194 -27.629 21.697 0.56 15.56 H new ATOM 0 H BVAL A 101 27.117 -27.565 21.735 0.44 15.56 H new ATOM 0 HA AVAL A 101 26.031 -26.068 19.768 0.56 16.11 H new ATOM 0 HA BVAL A 101 26.346 -26.358 19.424 0.44 16.11 H new ATOM 0 HB AVAL A 101 26.237 -25.624 22.539 0.56 16.43 H new ATOM 0 HB BVAL A 101 25.363 -24.568 20.593 0.44 16.43 H new ATOM 0 HG11AVAL A 101 25.069 -23.651 22.274 0.56 14.81 H new ATOM 0 HG11BVAL A 101 23.396 -25.624 21.165 0.44 14.81 H new ATOM 0 HG12AVAL A 101 26.463 -23.609 21.524 0.56 14.81 H new ATOM 0 HG12BVAL A 101 23.939 -26.187 19.788 0.44 14.81 H new ATOM 0 HG13AVAL A 101 25.129 -23.844 20.703 0.56 14.81 H new ATOM 0 HG13BVAL A 101 24.120 -27.031 21.116 0.44 14.81 H new ATOM 0 HG21AVAL A 101 23.853 -25.717 22.635 0.56 10.85 H new ATOM 0 HG21BVAL A 101 25.091 -24.719 22.878 0.44 10.85 H new ATOM 0 HG22AVAL A 101 23.820 -26.077 21.093 0.56 10.85 H new ATOM 0 HG22BVAL A 101 25.921 -26.067 22.897 0.44 10.85 H new ATOM 0 HG23AVAL A 101 24.451 -27.094 22.130 0.56 10.85 H new ATOM 0 HG23BVAL A 101 26.632 -24.705 22.513 0.44 10.85 H new ATOM 763 N PRO A 102 28.143 -24.649 19.373 1.00 14.42 N ATOM 764 CA PRO A 102 29.379 -23.879 19.318 1.00 15.02 C ATOM 765 C PRO A 102 29.445 -22.846 20.432 1.00 13.33 C ATOM 766 O PRO A 102 28.437 -22.295 20.879 1.00 14.62 O ATOM 767 CB PRO A 102 29.336 -23.213 17.924 1.00 16.45 C ATOM 768 CG PRO A 102 28.431 -24.119 17.133 1.00 16.46 C ATOM 769 CD PRO A 102 27.406 -24.621 18.086 1.00 16.83 C ATOM 0 HA PRO A 102 30.167 -24.430 19.443 1.00 15.02 H new ATOM 0 HB2 PRO A 102 28.986 -22.309 17.970 1.00 16.45 H new ATOM 0 HB3 PRO A 102 30.219 -23.155 17.528 1.00 16.45 H new ATOM 0 HG2 PRO A 102 28.016 -23.639 16.400 1.00 16.46 H new ATOM 0 HG3 PRO A 102 28.931 -24.854 16.744 1.00 16.46 H new ATOM 0 HD2 PRO A 102 26.634 -24.036 18.126 1.00 16.83 H new ATOM 0 HD3 PRO A 102 27.083 -25.501 17.837 1.00 16.83 H new ATOM 770 N TYR A 103 30.666 -22.576 20.881 1.00 13.47 N ATOM 771 CA TYR A 103 30.935 -21.615 21.945 1.00 14.04 C ATOM 772 C TYR A 103 31.825 -20.516 21.372 1.00 14.61 C ATOM 773 O TYR A 103 32.898 -20.805 20.837 1.00 15.40 O ATOM 774 CB TYR A 103 31.651 -22.321 23.131 1.00 14.82 C ATOM 775 CG TYR A 103 32.077 -21.378 24.207 1.00 13.64 C ATOM 776 CD1 TYR A 103 31.169 -21.023 25.203 1.00 13.66 C ATOM 777 CD2 TYR A 103 33.371 -20.784 24.218 1.00 13.93 C ATOM 778 CE1 TYR A 103 31.516 -20.081 26.188 1.00 14.36 C ATOM 779 CE2 TYR A 103 33.736 -19.873 25.201 1.00 13.33 C ATOM 780 CZ TYR A 103 32.816 -19.527 26.170 1.00 12.72 C ATOM 781 OH TYR A 103 33.208 -18.638 27.111 1.00 14.39 O ATOM 0 H TYR A 103 31.374 -22.953 20.570 1.00 13.47 H new ATOM 0 HA TYR A 103 30.105 -21.236 22.275 1.00 14.04 H new ATOM 0 HB2 TYR A 103 31.056 -22.987 23.510 1.00 14.82 H new ATOM 0 HB3 TYR A 103 32.429 -22.793 22.796 1.00 14.82 H new ATOM 0 HD1 TYR A 103 30.325 -21.413 25.216 1.00 13.66 H new ATOM 0 HD2 TYR A 103 33.983 -21.010 23.555 1.00 13.93 H new ATOM 0 HE1 TYR A 103 30.902 -19.828 26.839 1.00 14.36 H new ATOM 0 HE2 TYR A 103 34.588 -19.501 25.206 1.00 13.33 H new ATOM 0 HH TYR A 103 32.633 -18.605 27.722 1.00 14.39 H new ATOM 782 N THR A 104 31.395 -19.255 21.473 1.00 13.29 N ATOM 783 CA THR A 104 32.243 -18.147 20.989 1.00 11.40 C ATOM 784 C THR A 104 33.190 -17.657 22.081 1.00 13.74 C ATOM 785 O THR A 104 32.750 -17.029 23.045 1.00 14.38 O ATOM 786 CB THR A 104 31.383 -16.978 20.496 1.00 11.83 C ATOM 787 OG1 THR A 104 30.375 -17.516 19.608 1.00 14.44 O ATOM 788 CG2 THR A 104 32.278 -16.029 19.697 1.00 14.31 C ATOM 0 H THR A 104 30.639 -19.019 21.808 1.00 13.29 H new ATOM 0 HA THR A 104 32.770 -18.489 20.250 1.00 11.40 H new ATOM 0 HB THR A 104 30.973 -16.509 21.239 1.00 11.83 H new ATOM 0 HG1 THR A 104 29.698 -17.738 20.054 1.00 14.44 H new ATOM 0 HG21 THR A 104 31.751 -15.281 19.376 1.00 14.31 H new ATOM 0 HG22 THR A 104 32.991 -15.701 20.266 1.00 14.31 H new ATOM 0 HG23 THR A 104 32.660 -16.503 18.942 1.00 14.31 H new ATOM 789 N ILE A 105 34.497 -17.903 21.899 1.00 12.81 N ATOM 790 CA ILE A 105 35.513 -17.384 22.827 1.00 14.46 C ATOM 791 C ILE A 105 35.695 -15.885 22.597 1.00 16.20 C ATOM 792 O ILE A 105 35.828 -15.448 21.451 1.00 17.95 O ATOM 793 CB ILE A 105 36.840 -18.090 22.582 1.00 14.98 C ATOM 794 CG1 ILE A 105 36.687 -19.597 22.825 1.00 15.33 C ATOM 795 CG2 ILE A 105 37.944 -17.452 23.433 1.00 15.90 C ATOM 796 CD1 ILE A 105 37.964 -20.334 22.283 1.00 15.20 C ATOM 0 H ILE A 105 34.813 -18.366 21.247 1.00 12.81 H new ATOM 0 HA ILE A 105 35.223 -17.544 23.739 1.00 14.46 H new ATOM 0 HB ILE A 105 37.106 -17.981 21.655 1.00 14.98 H new ATOM 0 HG12 ILE A 105 36.575 -19.774 23.772 1.00 15.33 H new ATOM 0 HG13 ILE A 105 35.893 -19.930 22.378 1.00 15.33 H new ATOM 0 HG21 ILE A 105 38.784 -17.909 23.269 1.00 15.90 H new ATOM 0 HG22 ILE A 105 38.034 -16.516 23.197 1.00 15.90 H new ATOM 0 HG23 ILE A 105 37.713 -17.527 24.372 1.00 15.90 H new ATOM 0 HD11 ILE A 105 37.875 -21.288 22.433 1.00 15.20 H new ATOM 0 HD12 ILE A 105 38.057 -20.164 21.333 1.00 15.20 H new ATOM 0 HD13 ILE A 105 38.749 -20.006 22.748 1.00 15.20 H new ATOM 797 N ACYS A 106 35.743 -15.131 23.672 0.63 15.79 N ATOM 798 N BCYS A 106 35.681 -15.101 23.666 0.37 15.69 N ATOM 799 CA ACYS A 106 35.908 -13.678 23.574 0.63 15.03 C ATOM 800 CA BCYS A 106 35.741 -13.629 23.587 0.37 14.32 C ATOM 801 C ACYS A 106 37.360 -13.257 23.477 0.63 18.95 C ATOM 802 C BCYS A 106 37.184 -13.120 23.657 0.37 17.52 C ATOM 803 O ACYS A 106 38.272 -13.863 24.046 0.63 14.77 O ATOM 804 O BCYS A 106 37.945 -13.578 24.510 0.37 16.04 O ATOM 805 CB ACYS A 106 35.304 -12.991 24.782 0.63 11.18 C ATOM 806 CB BCYS A 106 34.942 -13.065 24.760 0.37 14.77 C ATOM 807 SG ACYS A 106 33.557 -13.031 24.695 0.63 13.41 S ATOM 808 SG BCYS A 106 34.594 -11.299 24.841 0.37 20.92 S ATOM 0 H ACYS A 106 35.683 -15.431 24.476 0.63 15.69 H new ATOM 0 H BCYS A 106 35.636 -15.402 24.470 0.37 15.69 H new ATOM 0 HA ACYS A 106 35.453 -13.413 22.759 0.63 14.32 H new ATOM 0 HA BCYS A 106 35.371 -13.339 22.738 0.37 14.32 H new ATOM 0 HB2ACYS A 106 35.603 -13.429 25.594 0.63 14.77 H new ATOM 0 HB2BCYS A 106 34.090 -13.529 24.779 0.37 14.77 H new ATOM 0 HB3ACYS A 106 35.611 -12.072 24.826 0.63 14.77 H new ATOM 0 HB3BCYS A 106 35.414 -13.304 25.573 0.37 14.77 H new ATOM 0 HG ACYS A 106 33.129 -13.746 25.559 0.63 20.92 H new ATOM 0 HG BCYS A 106 34.685 -10.822 23.744 0.37 20.92 H new ATOM 809 N THR A 107 37.569 -12.161 22.763 1.00 14.77 N ATOM 810 CA THR A 107 38.848 -11.449 22.897 1.00 13.65 C ATOM 811 C THR A 107 39.106 -11.045 24.354 1.00 15.77 C ATOM 812 O THR A 107 40.254 -11.182 24.843 1.00 16.22 O ATOM 813 CB THR A 107 38.842 -10.196 21.973 1.00 13.34 C ATOM 814 OG1 THR A 107 39.087 -10.598 20.647 1.00 15.54 O ATOM 815 CG2 THR A 107 39.964 -9.224 22.394 1.00 17.34 C ATOM 0 H ATHR A 107 37.008 -11.815 22.210 0.63 14.77 H new ATOM 0 H BTHR A 107 37.099 -11.921 22.084 0.37 14.77 H new ATOM 0 HA THR A 107 39.566 -12.043 22.627 1.00 13.65 H new ATOM 0 HB THR A 107 37.980 -9.757 22.045 1.00 13.34 H new ATOM 0 HG1 THR A 107 38.502 -11.152 20.409 1.00 15.54 H new ATOM 0 HG21 THR A 107 39.954 -8.447 21.814 1.00 17.34 H new ATOM 0 HG22 THR A 107 39.822 -8.944 23.312 1.00 17.34 H new ATOM 0 HG23 THR A 107 40.823 -9.670 22.321 1.00 17.34 H new ATOM 816 N LEU A 108 38.074 -10.604 25.080 1.00 16.52 N ATOM 817 CA LEU A 108 38.192 -10.234 26.493 1.00 16.23 C ATOM 818 C LEU A 108 37.716 -11.356 27.411 1.00 15.19 C ATOM 819 O LEU A 108 37.021 -11.130 28.403 1.00 17.32 O ATOM 820 CB LEU A 108 37.420 -8.939 26.750 1.00 16.68 C ATOM 821 CG LEU A 108 38.016 -7.763 25.960 1.00 19.48 C ATOM 822 CD1 LEU A 108 37.093 -6.539 26.136 1.00 22.86 C ATOM 823 CD2 LEU A 108 39.422 -7.403 26.349 1.00 24.22 C ATOM 0 H LEU A 108 37.280 -10.511 24.763 1.00 16.52 H new ATOM 0 HA LEU A 108 39.129 -10.087 26.696 1.00 16.23 H new ATOM 0 HB2 LEU A 108 36.490 -9.060 26.501 1.00 16.68 H new ATOM 0 HB3 LEU A 108 37.435 -8.734 27.698 1.00 16.68 H new ATOM 0 HG LEU A 108 38.068 -8.043 25.033 1.00 19.48 H new ATOM 0 HD11 LEU A 108 37.455 -5.787 25.643 1.00 22.86 H new ATOM 0 HD12 LEU A 108 36.208 -6.750 25.799 1.00 22.86 H new ATOM 0 HD13 LEU A 108 37.034 -6.310 27.077 1.00 22.86 H new ATOM 0 HD21 LEU A 108 39.726 -6.657 25.809 1.00 24.22 H new ATOM 0 HD22 LEU A 108 39.445 -7.154 27.286 1.00 24.22 H new ATOM 0 HD23 LEU A 108 40.004 -8.165 26.203 1.00 24.22 H new ATOM 824 N SER A 109 38.151 -12.579 27.109 1.00 15.76 N ATOM 825 CA SER A 109 37.870 -13.720 27.994 1.00 18.42 C ATOM 826 C SER A 109 38.755 -13.652 29.242 1.00 18.25 C ATOM 827 O SER A 109 39.875 -13.137 29.212 1.00 18.78 O ATOM 828 CB SER A 109 38.103 -15.040 27.266 1.00 17.11 C ATOM 829 OG SER A 109 39.432 -15.129 26.754 1.00 18.76 O ATOM 0 H SER A 109 38.606 -12.772 26.405 1.00 15.76 H new ATOM 0 HA SER A 109 36.939 -13.674 28.261 1.00 18.42 H new ATOM 0 HB2 SER A 109 37.939 -15.779 27.873 1.00 17.11 H new ATOM 0 HB3 SER A 109 37.468 -15.125 26.537 1.00 17.11 H new ATOM 0 HG SER A 109 39.858 -15.714 27.180 1.00 18.76 H new ATOM 830 N SER A 110 38.206 -14.133 30.358 1.00 16.13 N ATOM 831 CA SER A 110 38.965 -14.169 31.616 1.00 16.18 C ATOM 832 C SER A 110 39.747 -15.462 31.802 1.00 21.68 C ATOM 833 O SER A 110 40.460 -15.597 32.817 1.00 21.63 O ATOM 834 CB SER A 110 38.028 -13.889 32.792 1.00 18.05 C ATOM 835 OG SER A 110 36.881 -14.691 32.798 1.00 20.48 O ATOM 0 H SER A 110 37.405 -14.441 30.411 1.00 16.13 H new ATOM 0 HA SER A 110 39.636 -13.469 31.578 1.00 16.18 H new ATOM 0 HB2 SER A 110 38.513 -14.025 33.621 1.00 18.05 H new ATOM 0 HB3 SER A 110 37.761 -12.957 32.768 1.00 18.05 H new ATOM 0 HG SER A 110 37.011 -15.370 32.320 1.00 20.48 H new ATOM 836 N VAL A 111 39.704 -16.350 30.820 1.00 17.67 N ATOM 837 CA VAL A 111 40.577 -17.523 30.709 1.00 15.69 C ATOM 838 C VAL A 111 41.140 -17.474 29.301 1.00 15.87 C ATOM 839 O VAL A 111 40.448 -17.029 28.371 1.00 19.47 O ATOM 840 CB VAL A 111 39.792 -18.822 30.944 1.00 17.00 C ATOM 841 CG1 VAL A 111 40.690 -20.040 30.722 1.00 18.19 C ATOM 842 CG2 VAL A 111 39.144 -18.825 32.337 1.00 19.66 C ATOM 0 H VAL A 111 39.144 -16.288 30.170 1.00 17.67 H new ATOM 0 HA VAL A 111 41.280 -17.510 31.377 1.00 15.69 H new ATOM 0 HB VAL A 111 39.072 -18.873 30.296 1.00 17.00 H new ATOM 0 HG11 VAL A 111 40.180 -20.851 30.874 1.00 18.19 H new ATOM 0 HG12 VAL A 111 41.024 -20.035 29.811 1.00 18.19 H new ATOM 0 HG13 VAL A 111 41.437 -20.008 31.340 1.00 18.19 H new ATOM 0 HG21 VAL A 111 38.654 -19.653 32.464 1.00 19.66 H new ATOM 0 HG22 VAL A 111 39.834 -18.750 33.015 1.00 19.66 H new ATOM 0 HG23 VAL A 111 38.534 -18.074 32.412 1.00 19.66 H new ATOM 843 N SER A 112 42.398 -17.871 29.115 1.00 16.32 N ATOM 844 CA SER A 112 43.003 -17.718 27.797 1.00 17.50 C ATOM 845 C SER A 112 42.282 -18.527 26.714 1.00 17.54 C ATOM 846 O SER A 112 41.701 -19.599 26.947 1.00 16.41 O ATOM 847 CB SER A 112 44.483 -18.107 27.792 1.00 18.25 C ATOM 848 OG SER A 112 44.640 -19.539 27.823 1.00 20.85 O ATOM 0 H SER A 112 42.903 -18.220 29.718 1.00 16.32 H new ATOM 0 HA SER A 112 42.916 -16.774 27.591 1.00 17.50 H new ATOM 0 HB2 SER A 112 44.913 -17.748 27.000 1.00 18.25 H new ATOM 0 HB3 SER A 112 44.927 -17.713 28.559 1.00 18.25 H new ATOM 0 HG SER A 112 44.695 -19.798 28.620 1.00 20.85 H new ATOM 849 N LEU A 113 42.329 -17.996 25.492 1.00 16.96 N ATOM 850 CA LEU A 113 41.629 -18.672 24.408 1.00 15.36 C ATOM 851 C LEU A 113 42.165 -20.092 24.179 1.00 16.39 C ATOM 852 O LEU A 113 41.398 -20.978 23.814 1.00 16.69 O ATOM 853 CB LEU A 113 41.695 -17.826 23.099 1.00 17.47 C ATOM 854 CG LEU A 113 43.069 -17.676 22.416 1.00 15.84 C ATOM 855 CD1 LEU A 113 43.284 -18.707 21.363 1.00 17.78 C ATOM 856 CD2 LEU A 113 43.135 -16.253 21.807 1.00 17.57 C ATOM 0 H LEU A 113 42.744 -17.274 25.277 1.00 16.96 H new ATOM 0 HA LEU A 113 40.699 -18.759 24.668 1.00 15.36 H new ATOM 0 HB2 LEU A 113 41.083 -18.220 22.457 1.00 17.47 H new ATOM 0 HB3 LEU A 113 41.362 -16.937 23.300 1.00 17.47 H new ATOM 0 HG LEU A 113 43.772 -17.805 23.072 1.00 15.84 H new ATOM 0 HD11 LEU A 113 44.156 -18.579 20.958 1.00 17.78 H new ATOM 0 HD12 LEU A 113 43.239 -19.590 21.761 1.00 17.78 H new ATOM 0 HD13 LEU A 113 42.597 -18.623 20.683 1.00 17.78 H new ATOM 0 HD21 LEU A 113 43.991 -16.128 21.369 1.00 17.57 H new ATOM 0 HD22 LEU A 113 42.421 -16.145 21.159 1.00 17.57 H new ATOM 0 HD23 LEU A 113 43.034 -15.594 22.512 1.00 17.57 H new ATOM 857 N GLU A 114 43.478 -20.335 24.426 1.00 14.73 N ATOM 858 CA GLU A 114 43.999 -21.674 24.195 1.00 16.09 C ATOM 859 C GLU A 114 43.467 -22.663 25.213 1.00 14.47 C ATOM 860 O GLU A 114 43.179 -23.819 24.849 1.00 16.85 O ATOM 861 CB GLU A 114 45.535 -21.685 24.263 1.00 18.17 C ATOM 862 CG GLU A 114 46.218 -21.005 23.062 1.00 18.19 C ATOM 863 CD GLU A 114 46.329 -19.470 23.175 1.00 16.94 C ATOM 864 OE1 GLU A 114 45.971 -18.858 24.226 1.00 17.72 O ATOM 865 OE2 GLU A 114 46.860 -18.929 22.169 1.00 22.64 O ATOM 0 H GLU A 114 44.046 -19.757 24.714 1.00 14.73 H new ATOM 0 HA GLU A 114 43.705 -21.938 23.309 1.00 16.09 H new ATOM 0 HB2 GLU A 114 45.817 -21.241 25.078 1.00 18.17 H new ATOM 0 HB3 GLU A 114 45.841 -22.604 24.320 1.00 18.17 H new ATOM 0 HG2 GLU A 114 47.108 -21.376 22.958 1.00 18.19 H new ATOM 0 HG3 GLU A 114 45.724 -21.224 22.257 1.00 18.19 H new ATOM 866 N GLU A 115 43.336 -22.227 26.471 1.00 15.98 N ATOM 867 CA GLU A 115 42.709 -23.079 27.481 1.00 14.92 C ATOM 868 C GLU A 115 41.275 -23.402 27.108 1.00 15.71 C ATOM 869 O GLU A 115 40.826 -24.544 27.228 1.00 17.39 O ATOM 870 CB GLU A 115 42.780 -22.423 28.849 1.00 16.58 C ATOM 871 CG GLU A 115 44.238 -22.466 29.445 1.00 15.92 C ATOM 872 CD GLU A 115 44.358 -21.532 30.603 1.00 21.05 C ATOM 873 OE1 GLU A 115 44.813 -20.371 30.385 1.00 24.57 O ATOM 874 OE2 GLU A 115 43.967 -21.895 31.712 1.00 21.21 O ATOM 0 H GLU A 115 43.598 -21.458 26.753 1.00 15.98 H new ATOM 0 HA GLU A 115 43.199 -23.915 27.518 1.00 14.92 H new ATOM 0 HB2 GLU A 115 42.486 -21.501 28.781 1.00 16.58 H new ATOM 0 HB3 GLU A 115 42.170 -22.872 29.455 1.00 16.58 H new ATOM 0 HG2 GLU A 115 44.451 -23.369 29.728 1.00 15.92 H new ATOM 0 HG3 GLU A 115 44.881 -22.224 28.760 1.00 15.92 H new ATOM 875 N ILE A 116 40.513 -22.383 26.663 1.00 16.44 N ATOM 876 CA ILE A 116 39.122 -22.673 26.369 1.00 15.74 C ATOM 877 C ILE A 116 39.006 -23.578 25.166 1.00 13.19 C ATOM 878 O ILE A 116 38.153 -24.472 25.149 1.00 15.85 O ATOM 879 CB ILE A 116 38.332 -21.355 26.151 1.00 13.63 C ATOM 880 CG1 ILE A 116 38.428 -20.431 27.369 1.00 15.19 C ATOM 881 CG2 ILE A 116 36.854 -21.681 25.835 1.00 16.78 C ATOM 882 CD1 ILE A 116 38.017 -18.923 27.055 1.00 16.29 C ATOM 0 H ILE A 116 40.772 -21.573 26.535 1.00 16.44 H new ATOM 0 HA ILE A 116 38.737 -23.138 27.128 1.00 15.74 H new ATOM 0 HB ILE A 116 38.727 -20.886 25.400 1.00 13.63 H new ATOM 0 HG12 ILE A 116 37.856 -20.775 28.073 1.00 15.19 H new ATOM 0 HG13 ILE A 116 39.337 -20.447 27.708 1.00 15.19 H new ATOM 0 HG21 ILE A 116 36.362 -20.856 25.699 1.00 16.78 H new ATOM 0 HG22 ILE A 116 36.806 -22.221 25.031 1.00 16.78 H new ATOM 0 HG23 ILE A 116 36.465 -22.170 26.576 1.00 16.78 H new ATOM 0 HD11 ILE A 116 38.098 -18.391 27.862 1.00 16.29 H new ATOM 0 HD12 ILE A 116 38.603 -18.564 26.371 1.00 16.29 H new ATOM 0 HD13 ILE A 116 37.100 -18.896 26.741 1.00 16.29 H new ATOM 883 N ALA A 117 39.817 -23.351 24.119 1.00 16.58 N ATOM 884 CA ALA A 117 39.782 -24.223 22.937 1.00 14.66 C ATOM 885 C ALA A 117 40.148 -25.662 23.292 1.00 16.81 C ATOM 886 O ALA A 117 39.622 -26.606 22.690 1.00 17.67 O ATOM 887 CB ALA A 117 40.738 -23.718 21.856 1.00 16.76 C ATOM 0 H ALA A 117 40.385 -22.707 24.076 1.00 16.58 H new ATOM 0 HA ALA A 117 38.873 -24.204 22.599 1.00 14.66 H new ATOM 0 HB1 ALA A 117 40.698 -24.308 21.087 1.00 16.76 H new ATOM 0 HB2 ALA A 117 40.481 -22.822 21.589 1.00 16.76 H new ATOM 0 HB3 ALA A 117 41.643 -23.703 22.205 1.00 16.76 H new ATOM 888 N ALA A 118 41.030 -25.832 24.286 1.00 17.92 N ATOM 889 CA ALA A 118 41.429 -27.182 24.674 1.00 18.12 C ATOM 890 C ALA A 118 40.299 -27.981 25.284 1.00 18.47 C ATOM 891 O ALA A 118 40.361 -29.217 25.290 1.00 16.80 O ATOM 892 CB ALA A 118 42.593 -27.101 25.652 1.00 16.12 C ATOM 0 H ALA A 118 41.397 -25.196 24.734 1.00 17.92 H new ATOM 0 HA ALA A 118 41.694 -27.648 23.866 1.00 18.12 H new ATOM 0 HB1 ALA A 118 42.861 -27.996 25.912 1.00 16.12 H new ATOM 0 HB2 ALA A 118 43.341 -26.651 25.229 1.00 16.12 H new ATOM 0 HB3 ALA A 118 42.320 -26.604 26.439 1.00 16.12 H new ATOM 893 N VAL A 119 39.237 -27.322 25.757 1.00 16.23 N ATOM 894 CA VAL A 119 38.037 -28.043 26.190 1.00 15.97 C ATOM 895 C VAL A 119 37.477 -28.900 25.061 1.00 14.31 C ATOM 896 O VAL A 119 36.878 -29.956 25.307 1.00 17.88 O ATOM 897 CB VAL A 119 37.007 -26.983 26.676 1.00 18.07 C ATOM 898 CG1 VAL A 119 35.607 -27.509 26.745 1.00 18.72 C ATOM 899 CG2 VAL A 119 37.494 -26.401 28.025 1.00 20.07 C ATOM 0 H VAL A 119 39.191 -26.467 25.835 1.00 16.23 H new ATOM 0 HA VAL A 119 38.247 -28.654 26.914 1.00 15.97 H new ATOM 0 HB VAL A 119 36.962 -26.271 26.019 1.00 18.07 H new ATOM 0 HG11 VAL A 119 35.012 -26.807 27.053 1.00 18.72 H new ATOM 0 HG12 VAL A 119 35.329 -27.805 25.864 1.00 18.72 H new ATOM 0 HG13 VAL A 119 35.572 -28.256 27.363 1.00 18.72 H new ATOM 0 HG21 VAL A 119 36.860 -25.738 28.339 1.00 20.07 H new ATOM 0 HG22 VAL A 119 37.566 -27.114 28.678 1.00 20.07 H new ATOM 0 HG23 VAL A 119 38.362 -25.986 27.904 1.00 20.07 H new ATOM 900 N GLY A 120 37.638 -28.465 23.819 1.00 16.77 N ATOM 901 CA GLY A 120 37.151 -29.247 22.703 1.00 18.63 C ATOM 902 C GLY A 120 35.876 -28.620 22.174 1.00 16.69 C ATOM 903 O GLY A 120 35.682 -27.408 22.289 1.00 19.26 O ATOM 0 H GLY A 120 38.023 -27.726 23.606 1.00 16.77 H new ATOM 0 HA2 GLY A 120 37.821 -29.283 22.003 1.00 18.63 H new ATOM 0 HA3 GLY A 120 36.983 -30.160 22.983 1.00 18.63 H new ATOM 904 N GLY A 121 35.019 -29.438 21.600 1.00 16.83 N ATOM 905 CA GLY A 121 33.762 -28.888 21.055 1.00 16.55 C ATOM 906 C GLY A 121 34.010 -28.153 19.760 1.00 19.51 C ATOM 907 O GLY A 121 34.869 -28.499 18.941 1.00 19.99 O ATOM 0 H GLY A 121 35.125 -30.287 21.510 1.00 16.83 H new ATOM 0 HA2 GLY A 121 33.128 -29.607 20.907 1.00 16.55 H new ATOM 0 HA3 GLY A 121 33.362 -28.286 21.701 1.00 16.55 H new ATOM 908 N ARG A 122 33.195 -27.102 19.557 1.00 15.79 N ATOM 909 CA ARG A 122 33.320 -26.267 18.355 1.00 20.42 C ATOM 910 C ARG A 122 33.592 -24.825 18.757 1.00 22.53 C ATOM 911 O ARG A 122 32.651 -24.004 18.815 1.00 20.35 O ATOM 912 CB ARG A 122 32.037 -26.333 17.523 1.00 22.62 C ATOM 913 CG ARG A 122 31.848 -27.658 16.835 1.00 27.02 C ATOM 914 CD ARG A 122 30.750 -27.566 15.781 1.00 31.45 C ATOM 915 NE ARG A 122 31.060 -26.564 14.760 1.00 37.74 N ATOM 916 CZ ARG A 122 30.222 -26.195 13.787 1.00 45.01 C ATOM 917 NH1 ARG A 122 29.019 -26.748 13.677 1.00 29.94 N ATOM 918 NH2 ARG A 122 30.591 -25.280 12.911 1.00 37.19 N ATOM 0 H ARG A 122 32.572 -26.861 20.098 1.00 15.79 H new ATOM 0 HA ARG A 122 34.058 -26.600 17.821 1.00 20.42 H new ATOM 0 HB2 ARG A 122 31.275 -26.162 18.099 1.00 22.62 H new ATOM 0 HB3 ARG A 122 32.053 -25.628 16.857 1.00 22.62 H new ATOM 0 HG2 ARG A 122 32.680 -27.933 16.419 1.00 27.02 H new ATOM 0 HG3 ARG A 122 31.619 -28.337 17.489 1.00 27.02 H new ATOM 0 HD2 ARG A 122 30.633 -28.432 15.360 1.00 31.45 H new ATOM 0 HD3 ARG A 122 29.909 -27.342 16.209 1.00 31.45 H new ATOM 0 HE ARG A 122 31.833 -26.188 14.788 1.00 37.74 H new ATOM 0 HH11 ARG A 122 28.771 -27.352 14.237 1.00 29.94 H new ATOM 0 HH12 ARG A 122 28.489 -26.502 13.046 1.00 29.94 H new ATOM 0 HH21 ARG A 122 31.371 -24.921 12.966 1.00 37.19 H new ATOM 0 HH22 ARG A 122 30.052 -25.042 12.285 1.00 37.19 H new ATOM 919 N PRO A 123 34.833 -24.475 19.105 1.00 15.54 N ATOM 920 CA PRO A 123 35.089 -23.098 19.564 1.00 16.95 C ATOM 921 C PRO A 123 35.167 -22.168 18.352 1.00 17.47 C ATOM 922 O PRO A 123 35.788 -22.496 17.332 1.00 17.07 O ATOM 923 CB PRO A 123 36.449 -23.205 20.297 1.00 20.65 C ATOM 924 CG PRO A 123 37.101 -24.392 19.652 1.00 17.17 C ATOM 925 CD PRO A 123 36.003 -25.346 19.323 1.00 15.77 C ATOM 0 HA PRO A 123 34.398 -22.736 20.141 1.00 16.95 H new ATOM 0 HB2 PRO A 123 36.980 -22.401 20.185 1.00 20.65 H new ATOM 0 HB3 PRO A 123 36.331 -23.336 21.251 1.00 20.65 H new ATOM 0 HG2 PRO A 123 37.583 -24.130 18.852 1.00 17.17 H new ATOM 0 HG3 PRO A 123 37.746 -24.800 20.251 1.00 17.17 H new ATOM 0 HD2 PRO A 123 36.210 -25.868 18.532 1.00 15.77 H new ATOM 0 HD3 PRO A 123 35.849 -25.974 20.046 1.00 15.77 H new ATOM 926 N TRP A 124 34.436 -21.045 18.450 1.00 15.67 N ATOM 927 CA TRP A 124 34.637 -19.906 17.571 1.00 15.49 C ATOM 928 C TRP A 124 35.405 -18.860 18.334 1.00 15.57 C ATOM 929 O TRP A 124 35.497 -18.909 19.550 1.00 16.23 O ATOM 930 CB TRP A 124 33.275 -19.357 17.129 1.00 14.35 C ATOM 931 CG TRP A 124 32.463 -20.308 16.339 1.00 15.23 C ATOM 932 CD1 TRP A 124 32.858 -21.505 15.779 1.00 16.66 C ATOM 933 CD2 TRP A 124 31.087 -20.143 15.987 1.00 17.64 C ATOM 934 NE1 TRP A 124 31.802 -22.106 15.127 1.00 20.91 N ATOM 935 CE2 TRP A 124 30.705 -21.278 15.229 1.00 19.30 C ATOM 936 CE3 TRP A 124 30.124 -19.161 16.272 1.00 18.21 C ATOM 937 CZ2 TRP A 124 29.383 -21.439 14.735 1.00 21.49 C ATOM 938 CZ3 TRP A 124 28.843 -19.309 15.766 1.00 21.95 C ATOM 939 CH2 TRP A 124 28.493 -20.447 15.012 1.00 19.95 C ATOM 0 H TRP A 124 33.812 -20.933 19.032 1.00 15.67 H new ATOM 0 HA TRP A 124 35.134 -20.164 16.779 1.00 15.49 H new ATOM 0 HB2 TRP A 124 32.773 -19.095 17.916 1.00 14.35 H new ATOM 0 HB3 TRP A 124 33.417 -18.554 16.603 1.00 14.35 H new ATOM 0 HD1 TRP A 124 33.717 -21.858 15.834 1.00 16.66 H new ATOM 0 HE1 TRP A 124 31.824 -22.866 14.726 1.00 20.91 H new ATOM 0 HE3 TRP A 124 30.343 -18.422 16.793 1.00 18.21 H new ATOM 0 HZ2 TRP A 124 29.136 -22.189 14.244 1.00 21.49 H new ATOM 0 HZ3 TRP A 124 28.207 -18.650 15.926 1.00 21.95 H new ATOM 0 HH2 TRP A 124 27.623 -20.523 14.692 1.00 19.95 H new ATOM 940 N PHE A 125 35.967 -17.865 17.626 1.00 14.39 N ATOM 941 CA PHE A 125 36.696 -16.815 18.314 1.00 14.24 C ATOM 942 C PHE A 125 36.160 -15.444 17.906 1.00 14.82 C ATOM 943 O PHE A 125 36.149 -15.152 16.718 1.00 15.31 O ATOM 944 CB PHE A 125 38.226 -16.864 18.011 1.00 15.02 C ATOM 945 CG PHE A 125 38.986 -15.799 18.697 1.00 15.03 C ATOM 946 CD1 PHE A 125 39.153 -15.839 20.078 1.00 15.62 C ATOM 947 CD2 PHE A 125 39.449 -14.671 17.993 1.00 14.94 C ATOM 948 CE1 PHE A 125 39.809 -14.864 20.756 1.00 15.64 C ATOM 949 CE2 PHE A 125 40.094 -13.685 18.660 1.00 14.60 C ATOM 950 CZ PHE A 125 40.295 -13.762 20.045 1.00 16.89 C ATOM 0 H PHE A 125 35.934 -17.790 16.770 1.00 14.39 H new ATOM 0 HA PHE A 125 36.567 -16.960 19.264 1.00 14.24 H new ATOM 0 HB2 PHE A 125 38.576 -17.728 18.279 1.00 15.02 H new ATOM 0 HB3 PHE A 125 38.363 -16.787 17.054 1.00 15.02 H new ATOM 0 HD1 PHE A 125 38.803 -16.558 20.552 1.00 15.62 H new ATOM 0 HD2 PHE A 125 39.313 -14.604 17.076 1.00 14.94 H new ATOM 0 HE1 PHE A 125 39.933 -14.927 21.676 1.00 15.64 H new ATOM 0 HE2 PHE A 125 40.408 -12.945 18.192 1.00 14.60 H new ATOM 0 HZ PHE A 125 40.750 -13.083 20.489 1.00 16.89 H new ATOM 951 N GLN A 126 35.794 -14.633 18.891 1.00 13.30 N ATOM 952 CA GLN A 126 35.285 -13.284 18.629 1.00 13.98 C ATOM 953 C GLN A 126 36.453 -12.324 18.709 1.00 15.11 C ATOM 954 O GLN A 126 37.168 -12.297 19.722 1.00 15.64 O ATOM 955 CB GLN A 126 34.214 -12.918 19.658 1.00 14.36 C ATOM 956 CG GLN A 126 33.746 -11.433 19.572 1.00 13.97 C ATOM 957 CD GLN A 126 34.551 -10.531 20.472 1.00 17.90 C ATOM 958 OE1 GLN A 126 35.008 -10.950 21.542 1.00 19.20 O ATOM 959 NE2 GLN A 126 34.733 -9.269 20.073 1.00 14.58 N ATOM 0 H GLN A 126 35.831 -14.843 19.724 1.00 13.30 H new ATOM 0 HA GLN A 126 34.878 -13.238 17.750 1.00 13.98 H new ATOM 0 HB2 GLN A 126 33.447 -13.499 19.535 1.00 14.36 H new ATOM 0 HB3 GLN A 126 34.560 -13.089 20.548 1.00 14.36 H new ATOM 0 HG2 GLN A 126 33.821 -11.124 18.656 1.00 13.97 H new ATOM 0 HG3 GLN A 126 32.808 -11.376 19.814 1.00 13.97 H new ATOM 0 HE21 GLN A 126 34.404 -9.003 19.324 1.00 14.58 H new ATOM 0 HE22 GLN A 126 35.179 -8.722 20.565 1.00 14.58 H new ATOM 960 N LEU A 127 36.640 -11.541 17.642 1.00 13.53 N ATOM 961 CA LEU A 127 37.735 -10.585 17.542 1.00 14.64 C ATOM 962 C LEU A 127 37.247 -9.163 17.802 1.00 13.58 C ATOM 963 O LEU A 127 36.252 -8.728 17.201 1.00 15.56 O ATOM 964 CB LEU A 127 38.322 -10.656 16.137 1.00 16.06 C ATOM 965 CG LEU A 127 39.441 -9.651 15.844 1.00 16.33 C ATOM 966 CD1 LEU A 127 40.743 -10.008 16.705 1.00 17.23 C ATOM 967 CD2 LEU A 127 39.739 -9.720 14.331 1.00 17.28 C ATOM 0 H LEU A 127 36.127 -11.554 16.952 1.00 13.53 H new ATOM 0 HA LEU A 127 38.404 -10.809 18.208 1.00 14.64 H new ATOM 0 HB2 LEU A 127 38.665 -11.551 15.990 1.00 16.06 H new ATOM 0 HB3 LEU A 127 37.607 -10.518 15.496 1.00 16.06 H new ATOM 0 HG LEU A 127 39.172 -8.752 16.089 1.00 16.33 H new ATOM 0 HD11 LEU A 127 41.445 -9.366 16.512 1.00 17.23 H new ATOM 0 HD12 LEU A 127 40.526 -9.975 17.650 1.00 17.23 H new ATOM 0 HD13 LEU A 127 41.049 -10.899 16.475 1.00 17.23 H new ATOM 0 HD21 LEU A 127 40.446 -9.093 14.111 1.00 17.28 H new ATOM 0 HD22 LEU A 127 40.020 -10.618 14.097 1.00 17.28 H new ATOM 0 HD23 LEU A 127 38.939 -9.492 13.833 1.00 17.28 H new ATOM 968 N PHE A 128 37.994 -8.407 18.613 1.00 15.46 N ATOM 969 CA PHE A 128 37.975 -6.947 18.595 1.00 17.10 C ATOM 970 C PHE A 128 39.235 -6.489 17.898 1.00 20.95 C ATOM 971 O PHE A 128 40.322 -7.030 18.127 1.00 18.37 O ATOM 972 CB PHE A 128 37.937 -6.331 19.977 1.00 16.75 C ATOM 973 CG PHE A 128 36.587 -6.340 20.626 1.00 17.58 C ATOM 974 CD1 PHE A 128 35.452 -5.828 19.978 1.00 18.31 C ATOM 975 CD2 PHE A 128 36.453 -6.821 21.928 1.00 18.38 C ATOM 976 CE1 PHE A 128 34.199 -5.817 20.590 1.00 19.63 C ATOM 977 CE2 PHE A 128 35.200 -6.812 22.572 1.00 22.65 C ATOM 978 CZ PHE A 128 34.064 -6.289 21.920 1.00 23.41 C ATOM 0 H PHE A 128 38.533 -8.737 19.197 1.00 15.46 H new ATOM 0 HA PHE A 128 37.168 -6.662 18.139 1.00 17.10 H new ATOM 0 HB2 PHE A 128 38.561 -6.807 20.548 1.00 16.75 H new ATOM 0 HB3 PHE A 128 38.249 -5.414 19.919 1.00 16.75 H new ATOM 0 HD1 PHE A 128 35.538 -5.487 19.117 1.00 18.31 H new ATOM 0 HD2 PHE A 128 37.198 -7.151 22.376 1.00 18.38 H new ATOM 0 HE1 PHE A 128 33.456 -5.502 20.128 1.00 19.63 H new ATOM 0 HE2 PHE A 128 35.121 -7.153 23.433 1.00 22.65 H new ATOM 0 HZ PHE A 128 33.242 -6.254 22.354 1.00 23.41 H new ATOM 979 N TRP A 129 39.077 -5.513 17.027 1.00 17.95 N ATOM 980 CA TRP A 129 40.234 -4.912 16.366 1.00 17.36 C ATOM 981 C TRP A 129 41.111 -4.149 17.354 1.00 21.66 C ATOM 982 O TRP A 129 40.625 -3.338 18.133 1.00 27.67 O ATOM 983 CB TRP A 129 39.710 -3.984 15.270 1.00 18.94 C ATOM 984 CG TRP A 129 40.760 -3.611 14.249 1.00 17.23 C ATOM 985 CD1 TRP A 129 41.273 -2.339 14.012 1.00 23.03 C ATOM 986 CD2 TRP A 129 41.398 -4.479 13.317 1.00 15.82 C ATOM 987 NE1 TRP A 129 42.202 -2.401 13.008 1.00 25.41 N ATOM 988 CE2 TRP A 129 42.305 -3.688 12.557 1.00 19.39 C ATOM 989 CE3 TRP A 129 41.322 -5.849 13.058 1.00 18.12 C ATOM 990 CZ2 TRP A 129 43.085 -4.234 11.539 1.00 20.75 C ATOM 991 CZ3 TRP A 129 42.089 -6.391 12.015 1.00 21.97 C ATOM 992 CH2 TRP A 129 42.962 -5.571 11.267 1.00 22.72 C ATOM 0 H TRP A 129 38.317 -5.180 16.800 1.00 17.95 H new ATOM 0 HA TRP A 129 40.793 -5.607 15.984 1.00 17.36 H new ATOM 0 HB2 TRP A 129 38.967 -4.415 14.818 1.00 18.94 H new ATOM 0 HB3 TRP A 129 39.363 -3.175 15.678 1.00 18.94 H new ATOM 0 HD1 TRP A 129 41.023 -1.566 14.465 1.00 23.03 H new ATOM 0 HE1 TRP A 129 42.652 -1.733 12.707 1.00 25.41 H new ATOM 0 HE3 TRP A 129 40.770 -6.395 13.570 1.00 18.12 H new ATOM 0 HZ2 TRP A 129 43.676 -3.703 11.055 1.00 20.75 H new ATOM 0 HZ3 TRP A 129 42.022 -7.297 11.815 1.00 21.97 H new ATOM 0 HH2 TRP A 129 43.462 -5.945 10.578 1.00 22.72 H new ATOM 993 N LEU A 130 42.411 -4.438 17.300 1.00 24.73 N ATOM 994 CA LEU A 130 43.388 -3.740 18.120 1.00 31.46 C ATOM 995 C LEU A 130 43.941 -2.553 17.316 1.00 32.38 C ATOM 996 O LEU A 130 44.084 -2.628 16.094 1.00 34.74 O ATOM 997 CB LEU A 130 44.497 -4.726 18.543 1.00 29.30 C ATOM 998 CG LEU A 130 44.047 -6.108 19.045 1.00 34.68 C ATOM 999 CD1 LEU A 130 45.215 -7.096 19.317 1.00 38.92 C ATOM 1000 CD2 LEU A 130 43.167 -5.939 20.271 1.00 40.49 C ATOM 0 H LEU A 130 42.746 -5.042 16.788 1.00 24.73 H new ATOM 0 HA LEU A 130 42.983 -3.394 18.931 1.00 31.46 H new ATOM 0 HB2 LEU A 130 45.088 -4.858 17.785 1.00 29.30 H new ATOM 0 HB3 LEU A 130 45.022 -4.307 19.243 1.00 29.30 H new ATOM 0 HG LEU A 130 43.539 -6.517 18.328 1.00 34.68 H new ATOM 0 HD11 LEU A 130 44.857 -7.942 19.629 1.00 38.92 H new ATOM 0 HD12 LEU A 130 45.715 -7.239 18.498 1.00 38.92 H new ATOM 0 HD13 LEU A 130 45.802 -6.724 19.994 1.00 38.92 H new ATOM 0 HD21 LEU A 130 42.883 -6.811 20.588 1.00 40.49 H new ATOM 0 HD22 LEU A 130 43.668 -5.489 20.969 1.00 40.49 H new ATOM 0 HD23 LEU A 130 42.388 -5.410 20.040 1.00 40.49 H new ATOM 1001 N ARG A 131 44.222 -1.448 17.995 1.00 49.31 N ATOM 1002 CA ARG A 131 45.091 -0.475 17.337 1.00 59.71 C ATOM 1003 C ARG A 131 46.410 -1.191 17.104 1.00 51.43 C ATOM 1004 O ARG A 131 47.124 -1.471 18.074 1.00 62.57 O ATOM 1005 CB ARG A 131 45.276 0.791 18.174 1.00 70.86 C ATOM 1006 CG ARG A 131 45.929 1.975 17.436 1.00 71.81 C ATOM 1007 CD ARG A 131 45.425 2.159 16.006 1.00 81.58 C ATOM 1008 NE ARG A 131 46.505 2.074 15.019 1.00105.45 N ATOM 1009 CZ ARG A 131 46.320 1.867 13.716 1.00 91.84 C ATOM 1010 NH1 ARG A 131 47.362 1.807 12.893 1.00 73.70 N ATOM 1011 NH2 ARG A 131 45.091 1.731 13.233 1.00 84.40 N ATOM 0 H ARG A 131 43.944 -1.248 18.784 1.00 49.31 H new ATOM 0 HA ARG A 131 44.701 -0.169 16.503 1.00 59.71 H new ATOM 0 HB2 ARG A 131 44.409 1.073 18.504 1.00 70.86 H new ATOM 0 HB3 ARG A 131 45.817 0.573 18.949 1.00 70.86 H new ATOM 0 HG2 ARG A 131 45.763 2.789 17.936 1.00 71.81 H new ATOM 0 HG3 ARG A 131 46.890 1.844 17.418 1.00 71.81 H new ATOM 0 HD2 ARG A 131 44.758 1.482 15.811 1.00 81.58 H new ATOM 0 HD3 ARG A 131 44.986 3.021 15.929 1.00 81.58 H new ATOM 0 HE ARG A 131 47.313 2.164 15.300 1.00105.45 H new ATOM 0 HH11 ARG A 131 48.159 1.902 13.201 1.00 73.70 H new ATOM 0 HH12 ARG A 131 47.239 1.673 12.052 1.00 73.70 H new ATOM 0 HH21 ARG A 131 44.414 1.777 13.761 1.00 84.40 H new ATOM 0 HH22 ARG A 131 44.972 1.597 12.392 1.00 84.40 H new ATOM 1012 N ASP A 132 46.670 -1.551 15.835 1.00 50.56 N ATOM 1013 CA ASP A 132 47.781 -2.360 15.327 1.00 50.33 C ATOM 1014 C ASP A 132 47.235 -3.511 14.493 1.00 44.53 C ATOM 1015 O ASP A 132 46.795 -4.521 15.052 1.00 43.98 O ATOM 1016 CB ASP A 132 48.672 -2.928 16.438 1.00 59.95 C ATOM 1017 CG ASP A 132 50.094 -3.195 15.987 1.00 57.30 C ATOM 1018 OD1 ASP A 132 50.989 -3.255 16.861 1.00 69.95 O ATOM 1019 OD2 ASP A 132 50.321 -3.362 14.775 1.00 63.99 O ATOM 0 H ASP A 132 46.150 -1.302 15.197 1.00 50.56 H new ATOM 0 HA ASP A 132 48.332 -1.770 14.789 1.00 50.33 H new ATOM 0 HB2 ASP A 132 48.687 -2.306 17.182 1.00 59.95 H new ATOM 0 HB3 ASP A 132 48.283 -3.754 16.766 1.00 59.95 H new ATOM 1020 N GLU A 133 47.264 -3.375 13.164 1.00 37.07 N ATOM 1021 CA GLU A 133 46.888 -4.496 12.310 1.00 31.72 C ATOM 1022 C GLU A 133 47.677 -5.759 12.663 1.00 40.92 C ATOM 1023 O GLU A 133 47.107 -6.854 12.744 1.00 34.72 O ATOM 1024 CB GLU A 133 47.081 -4.148 10.830 1.00 31.91 C ATOM 1025 CG GLU A 133 46.812 -5.346 9.927 1.00 35.81 C ATOM 1026 CD GLU A 133 46.673 -5.006 8.463 1.00 43.31 C ATOM 1027 OE1 GLU A 133 45.978 -4.021 8.148 1.00 51.14 O ATOM 1028 OE2 GLU A 133 47.224 -5.756 7.627 1.00 45.91 O ATOM 0 H GLU A 133 47.493 -2.658 12.748 1.00 37.07 H new ATOM 0 HA GLU A 133 45.947 -4.674 12.466 1.00 31.72 H new ATOM 0 HB2 GLU A 133 46.486 -3.421 10.588 1.00 31.91 H new ATOM 0 HB3 GLU A 133 47.987 -3.832 10.687 1.00 31.91 H new ATOM 0 HG2 GLU A 133 47.534 -5.985 10.032 1.00 35.81 H new ATOM 0 HG3 GLU A 133 46.000 -5.785 10.224 1.00 35.81 H new ATOM 1029 N LYS A 134 48.985 -5.625 12.900 1.00 42.88 N ATOM 1030 CA LYS A 134 49.808 -6.809 13.147 1.00 41.75 C ATOM 1031 C LYS A 134 49.362 -7.548 14.403 1.00 34.92 C ATOM 1032 O LYS A 134 49.259 -8.781 14.402 1.00 37.43 O ATOM 1033 CB LYS A 134 51.288 -6.428 13.244 1.00 50.78 C ATOM 1034 CG LYS A 134 52.196 -7.650 13.378 1.00 63.47 C ATOM 1035 CD LYS A 134 53.640 -7.281 13.656 1.00 69.39 C ATOM 1036 CE LYS A 134 54.346 -8.411 14.386 1.00 75.97 C ATOM 1037 NZ LYS A 134 53.998 -8.412 15.839 1.00 68.83 N ATOM 0 H LYS A 134 49.406 -4.875 12.922 1.00 42.88 H new ATOM 0 HA LYS A 134 49.691 -7.409 12.394 1.00 41.75 H new ATOM 0 HB2 LYS A 134 51.542 -5.924 12.455 1.00 50.78 H new ATOM 0 HB3 LYS A 134 51.420 -5.845 14.008 1.00 50.78 H new ATOM 0 HG2 LYS A 134 51.867 -8.215 14.095 1.00 63.47 H new ATOM 0 HG3 LYS A 134 52.151 -8.172 12.562 1.00 63.47 H new ATOM 0 HD2 LYS A 134 54.098 -7.092 12.822 1.00 69.39 H new ATOM 0 HD3 LYS A 134 53.676 -6.472 14.189 1.00 69.39 H new ATOM 0 HE2 LYS A 134 54.097 -9.261 13.990 1.00 75.97 H new ATOM 0 HE3 LYS A 134 55.306 -8.319 14.280 1.00 75.97 H new ATOM 0 HZ1 LYS A 134 54.701 -8.683 16.313 1.00 68.83 H new ATOM 0 HZ2 LYS A 134 53.770 -7.589 16.091 1.00 68.83 H new ATOM 0 HZ3 LYS A 134 53.315 -8.965 15.980 1.00 68.83 H new ATOM 1038 N ARG A 135 49.077 -6.823 15.485 1.00 30.46 N ATOM 1039 CA ARG A 135 48.596 -7.510 16.678 1.00 27.71 C ATOM 1040 C ARG A 135 47.231 -8.138 16.447 1.00 40.52 C ATOM 1041 O ARG A 135 46.950 -9.229 16.952 1.00 30.34 O ATOM 1042 CB ARG A 135 48.499 -6.564 17.871 1.00 33.92 C ATOM 1043 CG ARG A 135 49.725 -5.709 18.122 1.00 55.46 C ATOM 1044 CD ARG A 135 50.318 -5.990 19.485 1.00 72.33 C ATOM 1045 NE ARG A 135 49.282 -6.215 20.491 1.00 89.13 N ATOM 1046 CZ ARG A 135 49.119 -5.479 21.587 1.00 82.55 C ATOM 1047 NH1 ARG A 135 48.140 -5.776 22.434 1.00 79.92 N ATOM 1048 NH2 ARG A 135 49.930 -4.448 21.834 1.00 66.85 N ATOM 0 H ARG A 135 49.151 -5.969 15.548 1.00 30.46 H new ATOM 0 HA ARG A 135 49.244 -8.206 16.871 1.00 27.71 H new ATOM 0 HB2 ARG A 135 47.736 -5.979 17.740 1.00 33.92 H new ATOM 0 HB3 ARG A 135 48.320 -7.089 18.667 1.00 33.92 H new ATOM 0 HG2 ARG A 135 50.389 -5.881 17.436 1.00 55.46 H new ATOM 0 HG3 ARG A 135 49.487 -4.771 18.057 1.00 55.46 H new ATOM 0 HD2 ARG A 135 50.893 -6.769 19.433 1.00 72.33 H new ATOM 0 HD3 ARG A 135 50.875 -5.244 19.756 1.00 72.33 H new ATOM 0 HE ARG A 135 48.739 -6.870 20.365 1.00 89.13 H new ATOM 0 HH11 ARG A 135 47.618 -6.440 22.272 1.00 79.92 H new ATOM 0 HH12 ARG A 135 48.029 -5.305 23.145 1.00 79.92 H new ATOM 0 HH21 ARG A 135 50.562 -4.256 21.283 1.00 66.85 H new ATOM 0 HH22 ARG A 135 49.820 -3.975 22.544 1.00 66.85 H new ATOM 1049 N SER A 136 46.354 -7.454 15.712 1.00 33.65 N ATOM 1050 CA SER A 136 45.032 -8.027 15.489 1.00 26.58 C ATOM 1051 C SER A 136 45.145 -9.359 14.791 1.00 21.90 C ATOM 1052 O SER A 136 44.413 -10.324 15.117 1.00 24.29 O ATOM 1053 CB SER A 136 44.171 -7.066 14.649 1.00 23.21 C ATOM 1054 OG SER A 136 44.014 -5.835 15.301 1.00 27.04 O ATOM 0 H SER A 136 46.497 -6.688 15.348 1.00 33.65 H new ATOM 0 HA SER A 136 44.607 -8.162 16.350 1.00 26.58 H new ATOM 0 HB2 SER A 136 44.586 -6.927 13.783 1.00 23.21 H new ATOM 0 HB3 SER A 136 43.301 -7.463 14.486 1.00 23.21 H new ATOM 0 HG SER A 136 44.739 -5.411 15.278 1.00 27.04 H new ATOM 1055 N LEU A 137 46.007 -9.408 13.780 1.00 26.07 N ATOM 1056 CA LEU A 137 46.147 -10.592 12.968 1.00 24.37 C ATOM 1057 C LEU A 137 46.845 -11.690 13.746 1.00 28.42 C ATOM 1058 O LEU A 137 46.569 -12.861 13.509 1.00 25.31 O ATOM 1059 CB LEU A 137 46.876 -10.263 11.665 1.00 27.39 C ATOM 1060 CG LEU A 137 46.116 -9.254 10.773 1.00 31.00 C ATOM 1061 CD1 LEU A 137 46.777 -9.111 9.418 1.00 26.50 C ATOM 1062 CD2 LEU A 137 44.647 -9.668 10.570 1.00 25.34 C ATOM 0 H LEU A 137 46.520 -8.757 13.553 1.00 26.07 H new ATOM 0 HA LEU A 137 45.265 -10.919 12.733 1.00 24.37 H new ATOM 0 HB2 LEU A 137 47.752 -9.903 11.875 1.00 27.39 H new ATOM 0 HB3 LEU A 137 47.018 -11.083 11.166 1.00 27.39 H new ATOM 0 HG LEU A 137 46.143 -8.402 11.236 1.00 31.00 H new ATOM 0 HD11 LEU A 137 46.280 -8.474 8.881 1.00 26.50 H new ATOM 0 HD12 LEU A 137 47.687 -8.796 9.533 1.00 26.50 H new ATOM 0 HD13 LEU A 137 46.787 -9.971 8.970 1.00 26.50 H new ATOM 0 HD21 LEU A 137 44.201 -9.015 10.008 1.00 25.34 H new ATOM 0 HD22 LEU A 137 44.612 -10.539 10.144 1.00 25.34 H new ATOM 0 HD23 LEU A 137 44.201 -9.711 11.430 1.00 25.34 H new ATOM 1063 N ASP A 138 47.708 -11.331 14.705 1.00 32.92 N ATOM 1064 CA ASP A 138 48.328 -12.360 15.542 1.00 33.44 C ATOM 1065 C ASP A 138 47.301 -13.026 16.443 1.00 32.12 C ATOM 1066 O ASP A 138 47.369 -14.228 16.716 1.00 26.64 O ATOM 1067 CB ASP A 138 49.462 -11.745 16.377 1.00 45.40 C ATOM 1068 CG ASP A 138 50.676 -11.342 15.522 1.00 49.52 C ATOM 1069 OD1 ASP A 138 50.702 -11.677 14.315 1.00 60.00 O ATOM 1070 OD2 ASP A 138 51.607 -10.690 16.053 1.00 53.56 O ATOM 0 H ASP A 138 47.941 -10.522 14.882 1.00 32.92 H new ATOM 0 HA ASP A 138 48.699 -13.043 14.962 1.00 33.44 H new ATOM 0 HB2 ASP A 138 49.127 -10.964 16.845 1.00 45.40 H new ATOM 0 HB3 ASP A 138 49.744 -12.382 17.052 1.00 45.40 H new ATOM 1071 N LEU A 139 46.331 -12.264 16.912 1.00 27.30 N ATOM 1072 CA LEU A 139 45.255 -12.822 17.703 1.00 25.40 C ATOM 1073 C LEU A 139 44.398 -13.772 16.867 1.00 20.12 C ATOM 1074 O LEU A 139 43.987 -14.862 17.321 1.00 20.74 O ATOM 1075 CB LEU A 139 44.451 -11.654 18.231 1.00 31.46 C ATOM 1076 CG LEU A 139 43.532 -11.937 19.353 1.00 23.76 C ATOM 1077 CD1 LEU A 139 44.170 -12.723 20.500 1.00 30.74 C ATOM 1078 CD2 LEU A 139 42.963 -10.591 19.879 1.00 24.39 C ATOM 0 H LEU A 139 46.278 -11.416 16.782 1.00 27.30 H new ATOM 0 HA LEU A 139 45.600 -13.352 18.439 1.00 25.40 H new ATOM 0 HB2 LEU A 139 45.070 -10.963 18.513 1.00 31.46 H new ATOM 0 HB3 LEU A 139 43.931 -11.288 17.498 1.00 31.46 H new ATOM 0 HG LEU A 139 42.827 -12.507 19.008 1.00 23.76 H new ATOM 0 HD11 LEU A 139 43.512 -12.871 21.197 1.00 30.74 H new ATOM 0 HD12 LEU A 139 44.488 -13.578 20.169 1.00 30.74 H new ATOM 0 HD13 LEU A 139 44.916 -12.219 20.862 1.00 30.74 H new ATOM 0 HD21 LEU A 139 42.357 -10.762 20.617 1.00 24.39 H new ATOM 0 HD22 LEU A 139 43.692 -10.028 20.183 1.00 24.39 H new ATOM 0 HD23 LEU A 139 42.484 -10.141 19.166 1.00 24.39 H new ATOM 1079 N VAL A 140 44.106 -13.367 15.631 1.00 21.54 N ATOM 1080 CA VAL A 140 43.421 -14.268 14.711 1.00 19.32 C ATOM 1081 C VAL A 140 44.234 -15.545 14.516 1.00 16.78 C ATOM 1082 O VAL A 140 43.683 -16.643 14.519 1.00 18.34 O ATOM 1083 CB VAL A 140 43.156 -13.540 13.378 1.00 17.60 C ATOM 1084 CG1 VAL A 140 42.733 -14.503 12.269 1.00 19.10 C ATOM 1085 CG2 VAL A 140 42.099 -12.377 13.617 1.00 18.38 C ATOM 0 H VAL A 140 44.292 -12.590 15.312 1.00 21.54 H new ATOM 0 HA VAL A 140 42.565 -14.529 15.084 1.00 19.32 H new ATOM 0 HB VAL A 140 43.984 -13.141 13.067 1.00 17.60 H new ATOM 0 HG11 VAL A 140 42.577 -14.006 11.451 1.00 19.10 H new ATOM 0 HG12 VAL A 140 43.435 -15.155 12.121 1.00 19.10 H new ATOM 0 HG13 VAL A 140 41.918 -14.960 12.530 1.00 19.10 H new ATOM 0 HG21 VAL A 140 41.930 -11.916 12.780 1.00 18.38 H new ATOM 0 HG22 VAL A 140 41.271 -12.756 13.951 1.00 18.38 H new ATOM 0 HG23 VAL A 140 42.451 -11.748 14.266 1.00 18.38 H new ATOM 1086 N ARG A 141 45.551 -15.399 14.306 1.00 21.99 N ATOM 1087 CA ARG A 141 46.402 -16.577 14.119 1.00 21.86 C ATOM 1088 C ARG A 141 46.429 -17.461 15.365 1.00 20.35 C ATOM 1089 O ARG A 141 46.346 -18.692 15.236 1.00 20.26 O ATOM 1090 CB ARG A 141 47.806 -16.102 13.746 1.00 24.46 C ATOM 1091 CG ARG A 141 48.784 -17.256 13.438 1.00 24.94 C ATOM 1092 CD ARG A 141 48.344 -18.175 12.306 1.00 28.18 C ATOM 1093 NE ARG A 141 47.956 -17.535 11.048 1.00 40.29 N ATOM 1094 CZ ARG A 141 48.791 -16.992 10.165 1.00 47.78 C ATOM 1095 NH1 ARG A 141 50.099 -16.974 10.391 1.00 45.34 N ATOM 1096 NH2 ARG A 141 48.310 -16.457 9.045 1.00 42.15 N ATOM 0 H ARG A 141 45.960 -14.644 14.269 1.00 21.99 H new ATOM 0 HA ARG A 141 46.039 -17.124 13.405 1.00 21.86 H new ATOM 0 HB2 ARG A 141 47.748 -15.521 12.971 1.00 24.46 H new ATOM 0 HB3 ARG A 141 48.164 -15.570 14.474 1.00 24.46 H new ATOM 0 HG2 ARG A 141 49.650 -16.880 13.215 1.00 24.94 H new ATOM 0 HG3 ARG A 141 48.903 -17.786 14.241 1.00 24.94 H new ATOM 0 HD2 ARG A 141 49.068 -18.793 12.120 1.00 28.18 H new ATOM 0 HD3 ARG A 141 47.594 -18.703 12.620 1.00 28.18 H new ATOM 0 HE ARG A 141 47.116 -17.507 10.864 1.00 40.29 H new ATOM 0 HH11 ARG A 141 50.415 -17.316 11.114 1.00 45.34 H new ATOM 0 HH12 ARG A 141 50.630 -16.621 9.814 1.00 45.34 H new ATOM 0 HH21 ARG A 141 47.463 -16.463 8.895 1.00 42.15 H new ATOM 0 HH22 ARG A 141 48.846 -16.105 8.472 1.00 42.15 H new ATOM 1097 N ARG A 142 46.502 -16.871 16.571 1.00 23.08 N ATOM 1098 CA ARG A 142 46.402 -17.692 17.785 1.00 21.91 C ATOM 1099 C ARG A 142 45.130 -18.505 17.790 1.00 23.41 C ATOM 1100 O ARG A 142 45.128 -19.699 18.108 1.00 22.75 O ATOM 1101 CB ARG A 142 46.413 -16.862 19.064 1.00 21.31 C ATOM 1102 CG ARG A 142 47.744 -16.416 19.583 1.00 24.03 C ATOM 1103 CD ARG A 142 47.519 -15.488 20.746 1.00 22.12 C ATOM 1104 NE ARG A 142 47.067 -16.137 21.964 1.00 18.77 N ATOM 1105 CZ ARG A 142 46.834 -15.470 23.085 1.00 18.80 C ATOM 1106 NH1 ARG A 142 47.022 -14.127 23.124 1.00 20.57 N ATOM 1107 NH2 ARG A 142 46.437 -16.100 24.184 1.00 19.62 N ATOM 0 H ARG A 142 46.605 -16.028 16.703 1.00 23.08 H new ATOM 0 HA ARG A 142 47.183 -18.267 17.769 1.00 21.91 H new ATOM 0 HB2 ARG A 142 45.870 -16.073 18.914 1.00 21.31 H new ATOM 0 HB3 ARG A 142 45.977 -17.378 19.760 1.00 21.31 H new ATOM 0 HG2 ARG A 142 48.271 -17.182 19.860 1.00 24.03 H new ATOM 0 HG3 ARG A 142 48.244 -15.965 18.885 1.00 24.03 H new ATOM 0 HD2 ARG A 142 48.346 -15.018 20.933 1.00 22.12 H new ATOM 0 HD3 ARG A 142 46.865 -14.820 20.489 1.00 22.12 H new ATOM 0 HE ARG A 142 46.946 -16.988 21.957 1.00 18.77 H new ATOM 0 HH11 ARG A 142 47.292 -13.710 22.422 1.00 20.57 H new ATOM 0 HH12 ARG A 142 46.871 -13.693 23.851 1.00 20.57 H new ATOM 0 HH21 ARG A 142 46.328 -16.953 24.175 1.00 19.62 H new ATOM 0 HH22 ARG A 142 46.289 -15.655 24.905 1.00 19.62 H new ATOM 1108 N ALA A 143 43.993 -17.850 17.489 1.00 19.31 N ATOM 1109 CA ALA A 143 42.742 -18.568 17.519 1.00 19.63 C ATOM 1110 C ALA A 143 42.754 -19.713 16.535 1.00 16.93 C ATOM 1111 O ALA A 143 42.287 -20.822 16.853 1.00 19.23 O ATOM 1112 CB ALA A 143 41.598 -17.575 17.196 1.00 18.78 C ATOM 0 H ALA A 143 43.940 -17.019 17.274 1.00 19.31 H new ATOM 0 HA ALA A 143 42.605 -18.949 18.401 1.00 19.63 H new ATOM 0 HB1 ALA A 143 40.749 -18.043 17.212 1.00 18.78 H new ATOM 0 HB2 ALA A 143 41.588 -16.866 17.858 1.00 18.78 H new ATOM 0 HB3 ALA A 143 41.739 -17.193 16.316 1.00 18.78 H new ATOM 1113 N GLU A 144 43.246 -19.454 15.313 1.00 19.68 N ATOM 1114 CA GLU A 144 43.293 -20.498 14.302 1.00 19.37 C ATOM 1115 C GLU A 144 44.219 -21.644 14.739 1.00 20.08 C ATOM 1116 O GLU A 144 43.852 -22.815 14.637 1.00 21.30 O ATOM 1117 CB GLU A 144 43.751 -19.885 12.957 1.00 21.84 C ATOM 1118 CG GLU A 144 43.687 -20.894 11.818 1.00 25.58 C ATOM 1119 CD GLU A 144 43.770 -20.307 10.411 1.00 36.15 C ATOM 1120 OE1 GLU A 144 44.073 -19.112 10.248 1.00 29.92 O ATOM 1121 OE2 GLU A 144 43.518 -21.062 9.446 1.00 40.39 O ATOM 0 H GLU A 144 43.551 -18.690 15.061 1.00 19.68 H new ATOM 0 HA GLU A 144 42.406 -20.875 14.189 1.00 19.37 H new ATOM 0 HB2 GLU A 144 43.192 -19.122 12.743 1.00 21.84 H new ATOM 0 HB3 GLU A 144 44.659 -19.556 13.045 1.00 21.84 H new ATOM 0 HG2 GLU A 144 44.411 -21.529 11.929 1.00 25.58 H new ATOM 0 HG3 GLU A 144 42.858 -21.392 11.895 1.00 25.58 H new ATOM 1122 N ASP A 145 45.387 -21.296 15.256 1.00 20.63 N ATOM 1123 CA ASP A 145 46.344 -22.323 15.700 1.00 20.95 C ATOM 1124 C ASP A 145 45.752 -23.176 16.801 1.00 24.74 C ATOM 1125 O ASP A 145 46.110 -24.354 16.938 1.00 23.88 O ATOM 1126 CB ASP A 145 47.624 -21.678 16.221 1.00 20.77 C ATOM 1127 CG ASP A 145 48.533 -21.134 15.107 1.00 23.14 C ATOM 1128 OD1 ASP A 145 48.345 -21.500 13.924 1.00 30.01 O ATOM 1129 OD2 ASP A 145 49.421 -20.334 15.451 1.00 32.43 O ATOM 0 H ASP A 145 45.651 -20.484 15.361 1.00 20.63 H new ATOM 0 HA ASP A 145 46.546 -22.880 14.932 1.00 20.95 H new ATOM 0 HB2 ASP A 145 47.391 -20.953 16.822 1.00 20.77 H new ATOM 0 HB3 ASP A 145 48.118 -22.330 16.742 1.00 20.77 H new ATOM 1130 N ALA A 146 44.876 -22.597 17.625 1.00 22.36 N ATOM 1131 CA ALA A 146 44.272 -23.324 18.733 1.00 23.42 C ATOM 1132 C ALA A 146 43.057 -24.135 18.327 1.00 18.63 C ATOM 1133 O ALA A 146 42.451 -24.790 19.196 1.00 22.30 O ATOM 1134 CB ALA A 146 43.904 -22.339 19.854 1.00 20.85 C ATOM 0 H ALA A 146 44.620 -21.779 17.555 1.00 22.36 H new ATOM 0 HA ALA A 146 44.932 -23.962 19.048 1.00 23.42 H new ATOM 0 HB1 ALA A 146 43.502 -22.824 20.592 1.00 20.85 H new ATOM 0 HB2 ALA A 146 44.704 -21.886 20.163 1.00 20.85 H new ATOM 0 HB3 ALA A 146 43.273 -21.684 19.516 1.00 20.85 H new ATOM 1135 N GLY A 147 42.669 -24.109 17.055 1.00 18.94 N ATOM 1136 CA GLY A 147 41.563 -24.895 16.566 1.00 17.99 C ATOM 1137 C GLY A 147 40.206 -24.214 16.535 1.00 19.35 C ATOM 1138 O GLY A 147 39.190 -24.904 16.370 1.00 20.66 O ATOM 0 H GLY A 147 43.049 -23.627 16.452 1.00 18.94 H new ATOM 0 HA2 GLY A 147 41.775 -25.190 15.666 1.00 17.99 H new ATOM 0 HA3 GLY A 147 41.490 -25.691 17.116 1.00 17.99 H new ATOM 1139 N CYS A 148 40.158 -22.884 16.652 1.00 18.34 N ATOM 1140 CA CYS A 148 38.847 -22.238 16.516 1.00 17.66 C ATOM 1141 C CYS A 148 38.418 -22.348 15.066 1.00 19.51 C ATOM 1142 O CYS A 148 39.267 -22.366 14.164 1.00 20.03 O ATOM 1143 CB CYS A 148 38.939 -20.777 16.946 1.00 18.85 C ATOM 1144 SG CYS A 148 39.352 -20.546 18.667 1.00 19.01 S ATOM 0 H CYS A 148 40.827 -22.364 16.801 1.00 18.34 H new ATOM 0 HA CYS A 148 38.192 -22.673 17.084 1.00 17.66 H new ATOM 0 HB2 CYS A 148 39.606 -20.331 16.401 1.00 18.85 H new ATOM 0 HB3 CYS A 148 38.090 -20.343 16.766 1.00 18.85 H new ATOM 0 HG CYS A 148 39.959 -19.519 18.799 1.00 19.01 H new ATOM 1145 N GLU A 149 37.103 -22.403 14.837 1.00 16.90 N ATOM 1146 CA GLU A 149 36.564 -22.759 13.532 1.00 16.72 C ATOM 1147 C GLU A 149 36.055 -21.562 12.747 1.00 18.84 C ATOM 1148 O GLU A 149 35.713 -21.719 11.569 1.00 21.53 O ATOM 1149 CB GLU A 149 35.416 -23.772 13.671 1.00 20.44 C ATOM 1150 CG GLU A 149 35.919 -25.027 14.380 1.00 23.65 C ATOM 1151 CD GLU A 149 34.789 -25.974 14.641 1.00 50.28 C ATOM 1152 OE1 GLU A 149 33.613 -25.531 14.498 1.00 42.91 O ATOM 1153 OE2 GLU A 149 35.086 -27.142 14.974 1.00 40.19 O ATOM 0 H GLU A 149 36.506 -22.235 15.433 1.00 16.90 H new ATOM 0 HA GLU A 149 37.305 -23.148 13.042 1.00 16.72 H new ATOM 0 HB2 GLU A 149 34.685 -23.378 14.172 1.00 20.44 H new ATOM 0 HB3 GLU A 149 35.068 -24.002 12.795 1.00 20.44 H new ATOM 0 HG2 GLU A 149 36.594 -25.463 13.837 1.00 23.65 H new ATOM 0 HG3 GLU A 149 36.343 -24.783 15.218 1.00 23.65 H new ATOM 1154 N ALA A 150 35.913 -20.420 13.397 1.00 17.41 N ATOM 1155 CA ALA A 150 35.368 -19.240 12.734 1.00 15.54 C ATOM 1156 C ALA A 150 35.866 -18.033 13.497 1.00 15.44 C ATOM 1157 O ALA A 150 36.121 -18.101 14.696 1.00 16.08 O ATOM 1158 CB ALA A 150 33.829 -19.240 12.713 1.00 17.76 C ATOM 0 H ALA A 150 36.125 -20.303 14.222 1.00 17.41 H new ATOM 0 HA ALA A 150 35.659 -19.230 11.809 1.00 15.54 H new ATOM 0 HB1 ALA A 150 33.511 -18.441 12.265 1.00 17.76 H new ATOM 0 HB2 ALA A 150 33.512 -20.024 12.238 1.00 17.76 H new ATOM 0 HB3 ALA A 150 33.493 -19.255 13.623 1.00 17.76 H new ATOM 1159 N ILE A 151 36.011 -16.901 12.790 1.00 15.68 N ATOM 1160 CA ILE A 151 36.379 -15.645 13.408 1.00 15.24 C ATOM 1161 C ILE A 151 35.140 -14.776 13.399 1.00 14.32 C ATOM 1162 O ILE A 151 34.665 -14.406 12.321 1.00 17.75 O ATOM 1163 CB ILE A 151 37.505 -14.941 12.642 1.00 14.84 C ATOM 1164 CG1 ILE A 151 38.715 -15.910 12.559 1.00 16.52 C ATOM 1165 CG2 ILE A 151 37.815 -13.583 13.287 1.00 16.11 C ATOM 1166 CD1 ILE A 151 39.331 -16.261 13.927 1.00 18.88 C ATOM 0 H ILE A 151 35.896 -16.853 11.939 1.00 15.68 H new ATOM 0 HA ILE A 151 36.705 -15.805 14.307 1.00 15.24 H new ATOM 0 HB ILE A 151 37.245 -14.732 11.731 1.00 14.84 H new ATOM 0 HG12 ILE A 151 38.433 -16.729 12.122 1.00 16.52 H new ATOM 0 HG13 ILE A 151 39.399 -15.511 11.999 1.00 16.52 H new ATOM 0 HG21 ILE A 151 38.528 -13.146 12.795 1.00 16.11 H new ATOM 0 HG22 ILE A 151 37.021 -13.026 13.267 1.00 16.11 H new ATOM 0 HG23 ILE A 151 38.092 -13.717 14.207 1.00 16.11 H new ATOM 0 HD11 ILE A 151 40.078 -16.867 13.800 1.00 18.88 H new ATOM 0 HD12 ILE A 151 39.643 -15.451 14.359 1.00 18.88 H new ATOM 0 HD13 ILE A 151 38.661 -16.687 14.484 1.00 18.88 H new ATOM 1167 N VAL A 152 34.615 -14.468 14.577 1.00 13.13 N ATOM 1168 CA VAL A 152 33.429 -13.619 14.726 1.00 12.29 C ATOM 1169 C VAL A 152 33.968 -12.212 14.981 1.00 13.06 C ATOM 1170 O VAL A 152 34.320 -11.849 16.116 1.00 13.80 O ATOM 1171 CB VAL A 152 32.553 -14.154 15.857 1.00 11.79 C ATOM 1172 CG1 VAL A 152 31.327 -13.245 16.037 1.00 13.42 C ATOM 1173 CG2 VAL A 152 32.033 -15.577 15.531 1.00 14.44 C ATOM 0 H VAL A 152 34.937 -14.747 15.324 1.00 13.13 H new ATOM 0 HA VAL A 152 32.857 -13.611 13.943 1.00 12.29 H new ATOM 0 HB VAL A 152 33.094 -14.177 16.662 1.00 11.79 H new ATOM 0 HG11 VAL A 152 30.773 -13.587 16.756 1.00 13.42 H new ATOM 0 HG12 VAL A 152 31.620 -12.346 16.255 1.00 13.42 H new ATOM 0 HG13 VAL A 152 30.814 -13.227 15.214 1.00 13.42 H new ATOM 0 HG21 VAL A 152 31.480 -15.895 16.262 1.00 14.44 H new ATOM 0 HG22 VAL A 152 31.507 -15.551 14.716 1.00 14.44 H new ATOM 0 HG23 VAL A 152 32.786 -16.177 15.410 1.00 14.44 H new ATOM 1174 N PHE A 153 34.010 -11.402 13.923 1.00 13.57 N ATOM 1175 CA PHE A 153 34.615 -10.063 14.002 1.00 13.32 C ATOM 1176 C PHE A 153 33.512 -9.113 14.450 1.00 12.23 C ATOM 1177 O PHE A 153 32.546 -8.899 13.711 1.00 13.82 O ATOM 1178 CB PHE A 153 35.175 -9.683 12.626 1.00 12.75 C ATOM 1179 CG PHE A 153 36.079 -8.497 12.598 1.00 13.98 C ATOM 1180 CD1 PHE A 153 36.191 -7.616 13.653 1.00 18.00 C ATOM 1181 CD2 PHE A 153 36.815 -8.279 11.458 1.00 17.00 C ATOM 1182 CE1 PHE A 153 37.106 -6.498 13.595 1.00 19.87 C ATOM 1183 CE2 PHE A 153 37.696 -7.163 11.383 1.00 17.84 C ATOM 1184 CZ PHE A 153 37.794 -6.278 12.430 1.00 17.46 C ATOM 0 H PHE A 153 33.695 -11.605 13.149 1.00 13.57 H new ATOM 0 HA PHE A 153 35.352 -10.026 14.631 1.00 13.32 H new ATOM 0 HB2 PHE A 153 35.658 -10.445 12.270 1.00 12.75 H new ATOM 0 HB3 PHE A 153 34.430 -9.515 12.028 1.00 12.75 H new ATOM 0 HD1 PHE A 153 35.670 -7.743 14.413 1.00 18.00 H new ATOM 0 HD2 PHE A 153 36.738 -8.860 10.736 1.00 17.00 H new ATOM 0 HE1 PHE A 153 37.225 -5.941 14.331 1.00 19.87 H new ATOM 0 HE2 PHE A 153 38.210 -7.032 10.619 1.00 17.84 H new ATOM 0 HZ PHE A 153 38.332 -5.524 12.347 1.00 17.46 H new ATOM 1185 N THR A 154 33.612 -8.585 15.657 1.00 12.90 N ATOM 1186 CA THR A 154 32.606 -7.651 16.157 1.00 12.50 C ATOM 1187 C THR A 154 32.835 -6.304 15.495 1.00 13.04 C ATOM 1188 O THR A 154 33.923 -5.707 15.628 1.00 15.28 O ATOM 1189 CB THR A 154 32.674 -7.531 17.658 1.00 17.09 C ATOM 1190 OG1 THR A 154 32.490 -8.829 18.181 1.00 18.40 O ATOM 1191 CG2 THR A 154 31.544 -6.641 18.192 1.00 17.70 C ATOM 0 H THR A 154 34.253 -8.751 16.206 1.00 12.90 H new ATOM 0 HA THR A 154 31.720 -7.979 15.939 1.00 12.50 H new ATOM 0 HB THR A 154 33.524 -7.141 17.916 1.00 17.09 H new ATOM 0 HG1 THR A 154 31.857 -8.822 18.733 1.00 18.40 H new ATOM 0 HG21 THR A 154 31.609 -6.580 19.158 1.00 17.70 H new ATOM 0 HG22 THR A 154 31.620 -5.754 17.806 1.00 17.70 H new ATOM 0 HG23 THR A 154 30.687 -7.026 17.950 1.00 17.70 H new ATOM 1192 N VAL A 155 31.797 -5.802 14.811 1.00 13.78 N ATOM 1193 CA VAL A 155 31.985 -4.602 13.997 1.00 13.21 C ATOM 1194 C VAL A 155 31.173 -3.430 14.504 1.00 18.10 C ATOM 1195 O VAL A 155 31.164 -2.384 13.847 1.00 19.45 O ATOM 1196 CB VAL A 155 31.649 -4.869 12.519 1.00 15.03 C ATOM 1197 CG1 VAL A 155 32.558 -5.987 11.965 1.00 17.82 C ATOM 1198 CG2 VAL A 155 30.172 -5.213 12.275 1.00 18.81 C ATOM 0 H VAL A 155 31.003 -6.131 14.806 1.00 13.78 H new ATOM 0 HA VAL A 155 32.924 -4.369 14.070 1.00 13.21 H new ATOM 0 HB VAL A 155 31.814 -4.039 12.045 1.00 15.03 H new ATOM 0 HG11 VAL A 155 32.340 -6.150 11.034 1.00 17.82 H new ATOM 0 HG12 VAL A 155 33.486 -5.715 12.037 1.00 17.82 H new ATOM 0 HG13 VAL A 155 32.419 -6.800 12.476 1.00 17.82 H new ATOM 0 HG21 VAL A 155 30.028 -5.369 11.329 1.00 18.81 H new ATOM 0 HG22 VAL A 155 29.939 -6.012 12.773 1.00 18.81 H new ATOM 0 HG23 VAL A 155 29.615 -4.475 12.569 1.00 18.81 H new ATOM 1199 N ASP A 156 30.508 -3.562 15.662 1.00 13.59 N ATOM 1200 CA ASP A 156 29.641 -2.492 16.173 1.00 12.56 C ATOM 1201 C ASP A 156 30.234 -1.820 17.413 1.00 14.79 C ATOM 1202 O ASP A 156 29.520 -1.107 18.133 1.00 14.95 O ATOM 1203 CB ASP A 156 28.193 -2.999 16.417 1.00 14.26 C ATOM 1204 CG ASP A 156 28.098 -4.176 17.391 1.00 14.68 C ATOM 1205 OD1 ASP A 156 29.119 -4.566 17.994 1.00 15.90 O ATOM 1206 OD2 ASP A 156 26.976 -4.687 17.537 1.00 13.75 O ATOM 0 H ASP A 156 30.546 -4.260 16.163 1.00 13.59 H new ATOM 0 HA ASP A 156 29.590 -1.809 15.486 1.00 12.56 H new ATOM 0 HB2 ASP A 156 27.657 -2.266 16.758 1.00 14.26 H new ATOM 0 HB3 ASP A 156 27.806 -3.263 15.568 1.00 14.26 H new ATOM 1207 N VAL A 157 31.549 -1.968 17.645 1.00 15.37 N ATOM 1208 CA VAL A 157 32.197 -1.369 18.815 1.00 16.57 C ATOM 1209 C VAL A 157 33.377 -0.539 18.342 1.00 19.01 C ATOM 1210 O VAL A 157 34.536 -0.917 18.598 1.00 20.09 O ATOM 1211 CB VAL A 157 32.649 -2.446 19.826 1.00 16.00 C ATOM 1212 CG1 VAL A 157 33.170 -1.819 21.132 1.00 20.48 C ATOM 1213 CG2 VAL A 157 31.467 -3.385 20.160 1.00 15.20 C ATOM 0 H VAL A 157 32.079 -2.412 17.134 1.00 15.37 H new ATOM 0 HA VAL A 157 31.560 -0.802 19.277 1.00 16.57 H new ATOM 0 HB VAL A 157 33.371 -2.946 19.414 1.00 16.00 H new ATOM 0 HG11 VAL A 157 33.444 -2.522 21.742 1.00 20.48 H new ATOM 0 HG12 VAL A 157 33.929 -1.247 20.936 1.00 20.48 H new ATOM 0 HG13 VAL A 157 32.466 -1.293 21.542 1.00 20.48 H new ATOM 0 HG21 VAL A 157 31.758 -4.058 20.795 1.00 15.20 H new ATOM 0 HG22 VAL A 157 30.742 -2.869 20.546 1.00 15.20 H new ATOM 0 HG23 VAL A 157 31.158 -3.818 19.349 1.00 15.20 H new ATOM 1214 N PRO A 158 33.167 0.597 17.659 1.00 16.56 N ATOM 1215 CA PRO A 158 34.301 1.545 17.534 1.00 18.04 C ATOM 1216 C PRO A 158 34.791 1.998 18.880 1.00 20.12 C ATOM 1217 O PRO A 158 35.998 2.292 19.042 1.00 23.02 O ATOM 1218 CB PRO A 158 33.687 2.699 16.730 1.00 19.17 C ATOM 1219 CG PRO A 158 32.229 2.662 17.000 1.00 19.94 C ATOM 1220 CD PRO A 158 31.915 1.142 17.105 1.00 18.05 C ATOM 0 HA PRO A 158 35.083 1.159 17.109 1.00 18.04 H new ATOM 0 HB2 PRO A 158 34.068 3.550 16.999 1.00 19.17 H new ATOM 0 HB3 PRO A 158 33.867 2.595 15.782 1.00 19.17 H new ATOM 0 HG2 PRO A 158 32.006 3.130 17.820 1.00 19.94 H new ATOM 0 HG3 PRO A 158 31.723 3.082 16.287 1.00 19.94 H new ATOM 0 HD2 PRO A 158 31.157 0.969 17.685 1.00 18.05 H new ATOM 0 HD3 PRO A 158 31.704 0.756 16.240 1.00 18.05 H new ATOM 1221 N TRP A 159 33.889 2.053 19.857 1.00 20.85 N ATOM 1222 CA TRP A 159 34.161 2.213 21.277 1.00 20.44 C ATOM 1223 C TRP A 159 32.970 1.641 22.024 1.00 19.87 C ATOM 1224 O TRP A 159 31.929 1.350 21.422 1.00 19.08 O ATOM 1225 CB TRP A 159 34.399 3.692 21.636 1.00 18.41 C ATOM 1226 CG TRP A 159 33.321 4.613 21.140 1.00 19.53 C ATOM 1227 CD1 TRP A 159 32.076 4.743 21.662 1.00 19.40 C ATOM 1228 CD2 TRP A 159 33.403 5.512 20.023 1.00 17.88 C ATOM 1229 NE1 TRP A 159 31.343 5.693 20.921 1.00 18.69 N ATOM 1230 CE2 TRP A 159 32.153 6.181 19.925 1.00 16.08 C ATOM 1231 CE3 TRP A 159 34.400 5.812 19.085 1.00 20.02 C ATOM 1232 CZ2 TRP A 159 31.897 7.140 18.938 1.00 18.53 C ATOM 1233 CZ3 TRP A 159 34.140 6.782 18.109 1.00 21.29 C ATOM 1234 CH2 TRP A 159 32.908 7.435 18.058 1.00 21.37 C ATOM 0 H TRP A 159 33.047 1.994 19.694 1.00 20.85 H new ATOM 0 HA TRP A 159 34.972 1.743 21.526 1.00 20.44 H new ATOM 0 HB2 TRP A 159 34.467 3.776 22.600 1.00 18.41 H new ATOM 0 HB3 TRP A 159 35.250 3.974 21.266 1.00 18.41 H new ATOM 0 HD1 TRP A 159 31.754 4.276 22.399 1.00 19.40 H new ATOM 0 HE1 TRP A 159 30.528 5.927 21.068 1.00 18.69 H new ATOM 0 HE3 TRP A 159 35.220 5.374 19.110 1.00 20.02 H new ATOM 0 HZ2 TRP A 159 31.071 7.563 18.881 1.00 18.53 H new ATOM 0 HZ3 TRP A 159 34.797 6.994 17.486 1.00 21.29 H new ATOM 0 HH2 TRP A 159 32.768 8.088 17.410 1.00 21.37 H new ATOM 1235 N MET A 160 33.118 1.479 23.338 1.00 21.81 N ATOM 1236 CA MET A 160 32.012 0.988 24.169 1.00 22.17 C ATOM 1237 C MET A 160 30.895 2.019 24.295 1.00 21.58 C ATOM 1238 O MET A 160 31.134 3.226 24.460 1.00 22.60 O ATOM 1239 CB MET A 160 32.530 0.614 25.571 1.00 25.88 C ATOM 1240 CG MET A 160 31.452 0.046 26.462 1.00 28.54 C ATOM 1241 SD MET A 160 32.036 -0.290 28.172 1.00 36.29 S ATOM 1242 CE MET A 160 32.440 1.376 28.719 1.00 36.45 C ATOM 0 H MET A 160 33.844 1.646 23.768 1.00 21.81 H new ATOM 0 HA MET A 160 31.646 0.203 23.733 1.00 22.17 H new ATOM 0 HB2 MET A 160 33.246 -0.034 25.484 1.00 25.88 H new ATOM 0 HB3 MET A 160 32.909 1.401 25.992 1.00 25.88 H new ATOM 0 HG2 MET A 160 30.707 0.667 26.496 1.00 28.54 H new ATOM 0 HG3 MET A 160 31.118 -0.777 26.072 1.00 28.54 H new ATOM 0 HE1 MET A 160 32.447 1.406 29.689 1.00 36.45 H new ATOM 0 HE2 MET A 160 33.315 1.624 28.382 1.00 36.45 H new ATOM 0 HE3 MET A 160 31.776 1.997 28.382 1.00 36.45 H new ATOM 1243 N GLY A 161 29.644 1.553 24.247 1.00 20.88 N ATOM 1244 CA GLY A 161 28.516 2.425 24.510 1.00 21.27 C ATOM 1245 C GLY A 161 28.464 2.931 25.945 1.00 19.69 C ATOM 1246 O GLY A 161 29.258 2.542 26.815 1.00 24.71 O ATOM 0 H GLY A 161 29.436 0.739 24.064 1.00 20.88 H new ATOM 0 HA2 GLY A 161 28.556 3.184 23.908 1.00 21.27 H new ATOM 0 HA3 GLY A 161 27.695 1.949 24.312 1.00 21.27 H new ATOM 1247 N ARG A 162 27.511 3.825 26.195 1.00 18.27 N ATOM 1248 CA ARG A 162 27.391 4.496 27.495 1.00 20.43 C ATOM 1249 C ARG A 162 26.517 3.643 28.419 1.00 18.36 C ATOM 1250 O ARG A 162 25.287 3.637 28.312 1.00 19.09 O ATOM 1251 CB ARG A 162 26.832 5.907 27.320 1.00 23.64 C ATOM 1252 CG ARG A 162 27.813 6.838 26.584 1.00 21.46 C ATOM 1253 CD ARG A 162 27.169 8.259 26.360 1.00 28.26 C ATOM 1254 NE ARG A 162 26.623 8.815 27.600 1.00 27.57 N ATOM 1255 CZ ARG A 162 27.366 9.430 28.518 1.00 28.66 C ATOM 1256 NH1 ARG A 162 28.665 9.570 28.311 1.00 29.83 N ATOM 1257 NH2 ARG A 162 26.818 9.893 29.640 1.00 28.20 N ATOM 0 H ARG A 162 26.916 4.061 25.621 1.00 18.27 H new ATOM 0 HA ARG A 162 28.267 4.589 27.902 1.00 20.43 H new ATOM 0 HB2 ARG A 162 25.999 5.863 26.826 1.00 23.64 H new ATOM 0 HB3 ARG A 162 26.626 6.281 28.191 1.00 23.64 H new ATOM 0 HG2 ARG A 162 28.631 6.926 27.098 1.00 21.46 H new ATOM 0 HG3 ARG A 162 28.056 6.449 25.729 1.00 21.46 H new ATOM 0 HD2 ARG A 162 27.838 8.864 26.002 1.00 28.26 H new ATOM 0 HD3 ARG A 162 26.463 8.193 25.698 1.00 28.26 H new ATOM 0 HE ARG A 162 25.778 8.740 27.743 1.00 27.57 H new ATOM 0 HH11 ARG A 162 29.021 9.265 27.590 1.00 29.83 H new ATOM 0 HH12 ARG A 162 29.154 9.966 28.898 1.00 29.83 H new ATOM 0 HH21 ARG A 162 25.975 9.796 29.778 1.00 28.20 H new ATOM 0 HH22 ARG A 162 27.307 10.289 30.226 1.00 28.20 H new ATOM 1258 N ARG A 163 27.157 2.882 29.316 1.00 20.50 N ATOM 1259 CA ARG A 163 26.453 1.936 30.188 1.00 18.46 C ATOM 1260 C ARG A 163 26.079 2.645 31.481 1.00 23.21 C ATOM 1261 O ARG A 163 26.862 2.690 32.426 1.00 22.51 O ATOM 1262 CB ARG A 163 27.347 0.725 30.460 1.00 21.31 C ATOM 1263 CG ARG A 163 27.992 0.193 29.214 1.00 23.81 C ATOM 1264 CD ARG A 163 26.967 -0.560 28.378 1.00 21.53 C ATOM 1265 NE ARG A 163 27.580 -0.999 27.101 1.00 22.00 N ATOM 1266 CZ ARG A 163 28.452 -2.016 26.979 1.00 19.91 C ATOM 1267 NH1 ARG A 163 28.815 -2.712 28.071 1.00 22.23 N ATOM 1268 NH2 ARG A 163 28.925 -2.380 25.788 1.00 18.85 N ATOM 0 H ARG A 163 28.009 2.901 29.434 1.00 20.50 H new ATOM 0 HA ARG A 163 25.642 1.620 29.759 1.00 18.46 H new ATOM 0 HB2 ARG A 163 28.036 0.972 31.097 1.00 21.31 H new ATOM 0 HB3 ARG A 163 26.819 0.023 30.872 1.00 21.31 H new ATOM 0 HG2 ARG A 163 28.368 0.923 28.698 1.00 23.81 H new ATOM 0 HG3 ARG A 163 28.726 -0.396 29.447 1.00 23.81 H new ATOM 0 HD2 ARG A 163 26.639 -1.329 28.870 1.00 21.53 H new ATOM 0 HD3 ARG A 163 26.202 0.009 28.200 1.00 21.53 H new ATOM 0 HE ARG A 163 27.362 -0.572 26.387 1.00 22.00 H new ATOM 0 HH11 ARG A 163 28.490 -2.506 28.840 1.00 22.23 H new ATOM 0 HH12 ARG A 163 29.372 -3.363 28.000 1.00 22.23 H new ATOM 0 HH21 ARG A 163 28.673 -1.962 25.080 1.00 18.85 H new ATOM 0 HH22 ARG A 163 29.482 -3.032 25.728 1.00 18.85 H new ATOM 1269 N LEU A 164 24.885 3.240 31.514 1.00 19.51 N ATOM 1270 CA LEU A 164 24.565 4.128 32.642 1.00 19.33 C ATOM 1271 C LEU A 164 24.451 3.358 33.965 1.00 28.53 C ATOM 1272 O LEU A 164 24.765 3.928 35.020 1.00 23.96 O ATOM 1273 CB LEU A 164 23.275 4.905 32.385 1.00 21.10 C ATOM 1274 CG LEU A 164 23.264 5.750 31.095 1.00 22.10 C ATOM 1275 CD1 LEU A 164 22.043 6.662 31.165 1.00 25.35 C ATOM 1276 CD2 LEU A 164 24.513 6.547 30.888 1.00 24.08 C ATOM 0 H LEU A 164 24.268 3.151 30.922 1.00 19.51 H new ATOM 0 HA LEU A 164 25.301 4.755 32.719 1.00 19.33 H new ATOM 0 HB2 LEU A 164 22.537 4.276 32.349 1.00 21.10 H new ATOM 0 HB3 LEU A 164 23.112 5.491 33.140 1.00 21.10 H new ATOM 0 HG LEU A 164 23.221 5.153 30.332 1.00 22.10 H new ATOM 0 HD11 LEU A 164 22.003 7.211 30.366 1.00 25.35 H new ATOM 0 HD12 LEU A 164 21.239 6.123 31.227 1.00 25.35 H new ATOM 0 HD13 LEU A 164 22.110 7.233 31.946 1.00 25.35 H new ATOM 0 HD21 LEU A 164 24.441 7.053 30.063 1.00 24.08 H new ATOM 0 HD22 LEU A 164 24.635 7.157 31.632 1.00 24.08 H new ATOM 0 HD23 LEU A 164 25.274 5.948 30.834 1.00 24.08 H new ATOM 1277 N ARG A 165 24.006 2.087 33.949 1.00 22.26 N ATOM 1278 CA ARG A 165 24.045 1.306 35.193 1.00 21.92 C ATOM 1279 C ARG A 165 25.455 1.203 35.731 1.00 25.41 C ATOM 1280 O ARG A 165 25.665 1.288 36.949 1.00 26.95 O ATOM 1281 CB ARG A 165 23.505 -0.114 35.006 1.00 20.97 C ATOM 1282 CG ARG A 165 22.114 -0.188 34.483 1.00 21.58 C ATOM 1283 CD ARG A 165 21.581 -1.616 34.659 1.00 18.17 C ATOM 1284 NE ARG A 165 20.411 -1.895 33.841 1.00 20.02 N ATOM 1285 CZ ARG A 165 19.558 -2.888 34.038 1.00 22.49 C ATOM 1286 NH1 ARG A 165 19.680 -3.729 35.087 1.00 24.56 N ATOM 1287 NH2 ARG A 165 18.544 -3.069 33.193 1.00 20.80 N ATOM 0 H ARG A 165 23.692 1.678 33.261 1.00 22.26 H new ATOM 0 HA ARG A 165 23.479 1.781 35.821 1.00 21.92 H new ATOM 0 HB2 ARG A 165 24.091 -0.592 34.399 1.00 20.97 H new ATOM 0 HB3 ARG A 165 23.542 -0.575 35.858 1.00 20.97 H new ATOM 0 HG2 ARG A 165 21.546 0.441 34.955 1.00 21.58 H new ATOM 0 HG3 ARG A 165 22.096 0.062 33.546 1.00 21.58 H new ATOM 0 HD2 ARG A 165 22.283 -2.247 34.435 1.00 18.17 H new ATOM 0 HD3 ARG A 165 21.358 -1.759 35.592 1.00 18.17 H new ATOM 0 HE ARG A 165 20.261 -1.372 33.175 1.00 20.02 H new ATOM 0 HH11 ARG A 165 20.324 -3.627 35.648 1.00 24.56 H new ATOM 0 HH12 ARG A 165 19.114 -4.367 35.195 1.00 24.56 H new ATOM 0 HH21 ARG A 165 18.445 -2.541 32.521 1.00 20.80 H new ATOM 0 HH22 ARG A 165 17.989 -3.714 33.319 1.00 20.80 H new ATOM 1288 N ASP A 166 26.423 0.930 34.852 1.00 21.42 N ATOM 1289 CA ASP A 166 27.812 0.778 35.284 1.00 21.20 C ATOM 1290 C ASP A 166 28.341 2.094 35.824 1.00 30.42 C ATOM 1291 O ASP A 166 29.038 2.122 36.852 1.00 27.83 O ATOM 1292 CB ASP A 166 28.695 0.319 34.125 1.00 22.80 C ATOM 1293 CG ASP A 166 28.400 -1.111 33.680 1.00 20.80 C ATOM 1294 OD1 ASP A 166 27.529 -1.770 34.274 1.00 22.73 O ATOM 1295 OD2 ASP A 166 29.075 -1.538 32.735 1.00 24.91 O ATOM 0 H ASP A 166 26.296 0.830 34.007 1.00 21.42 H new ATOM 0 HA ASP A 166 27.835 0.106 35.983 1.00 21.20 H new ATOM 0 HB2 ASP A 166 28.570 0.919 33.373 1.00 22.80 H new ATOM 0 HB3 ASP A 166 29.626 0.385 34.389 1.00 22.80 H new ATOM 1296 N MET A 167 28.025 3.199 35.136 1.00 23.25 N ATOM 1297 CA MET A 167 28.472 4.511 35.616 1.00 23.29 C ATOM 1298 C MET A 167 27.879 4.813 36.983 1.00 29.76 C ATOM 1299 O MET A 167 28.583 5.295 37.885 1.00 32.21 O ATOM 1300 CB MET A 167 28.080 5.602 34.628 1.00 21.94 C ATOM 1301 CG MET A 167 28.759 5.487 33.307 1.00 22.45 C ATOM 1302 SD MET A 167 27.955 6.730 32.249 1.00 35.89 S ATOM 1303 CE MET A 167 28.709 6.277 30.719 1.00 30.12 C ATOM 0 H MET A 167 27.566 3.211 34.409 1.00 23.25 H new ATOM 0 HA MET A 167 29.439 4.490 35.694 1.00 23.29 H new ATOM 0 HB2 MET A 167 27.120 5.575 34.492 1.00 21.94 H new ATOM 0 HB3 MET A 167 28.287 6.467 35.015 1.00 21.94 H new ATOM 0 HG2 MET A 167 29.711 5.657 33.386 1.00 22.45 H new ATOM 0 HG3 MET A 167 28.660 4.595 32.938 1.00 22.45 H new ATOM 0 HE1 MET A 167 28.384 6.858 30.013 1.00 30.12 H new ATOM 0 HE2 MET A 167 29.672 6.367 30.793 1.00 30.12 H new ATOM 0 HE3 MET A 167 28.486 5.357 30.508 1.00 30.12 H new ATOM 1304 N ARG A 168 26.591 4.554 37.154 1.00 26.65 N ATOM 1305 CA ARG A 168 25.931 4.852 38.421 1.00 27.68 C ATOM 1306 C ARG A 168 26.432 3.942 39.532 1.00 39.02 C ATOM 1307 O ARG A 168 26.554 4.381 40.679 1.00 32.74 O ATOM 1308 CB ARG A 168 24.422 4.749 38.258 1.00 29.25 C ATOM 1309 CG ARG A 168 23.882 5.956 37.510 1.00 25.44 C ATOM 1310 CD ARG A 168 22.467 5.774 37.009 1.00 31.01 C ATOM 1311 NE ARG A 168 21.956 7.045 36.469 1.00 39.74 N ATOM 1312 CZ ARG A 168 21.113 7.150 35.442 1.00 51.18 C ATOM 1313 NH1 ARG A 168 20.691 8.359 35.026 1.00 30.96 N ATOM 1314 NH2 ARG A 168 20.689 6.040 34.839 1.00 34.48 N ATOM 0 H ARG A 168 26.081 4.208 36.554 1.00 26.65 H new ATOM 0 HA ARG A 168 26.151 5.761 38.677 1.00 27.68 H new ATOM 0 HB2 ARG A 168 24.198 3.937 37.777 1.00 29.25 H new ATOM 0 HB3 ARG A 168 24.001 4.687 39.130 1.00 29.25 H new ATOM 0 HG2 ARG A 168 23.913 6.730 38.094 1.00 25.44 H new ATOM 0 HG3 ARG A 168 24.462 6.146 36.756 1.00 25.44 H new ATOM 0 HD2 ARG A 168 22.445 5.090 36.322 1.00 31.01 H new ATOM 0 HD3 ARG A 168 21.897 5.469 37.732 1.00 31.01 H new ATOM 0 HE ARG A 168 22.221 7.772 36.844 1.00 39.74 H new ATOM 0 HH11 ARG A 168 20.965 9.070 35.424 1.00 30.96 H new ATOM 0 HH12 ARG A 168 20.147 8.420 34.363 1.00 30.96 H new ATOM 0 HH21 ARG A 168 20.959 5.271 35.114 1.00 34.48 H new ATOM 0 HH22 ARG A 168 20.145 6.092 34.175 1.00 34.48 H new ATOM 1315 N ASN A 169 26.742 2.686 39.212 1.00 32.68 N ATOM 1316 CA ASN A 169 27.279 1.752 40.193 1.00 37.11 C ATOM 1317 C ASN A 169 28.769 1.940 40.439 1.00 34.01 C ATOM 1318 O ASN A 169 29.313 1.279 41.328 1.00 39.42 O ATOM 1319 CB ASN A 169 27.053 0.301 39.732 1.00 25.52 C ATOM 1320 CG ASN A 169 25.620 -0.119 39.791 1.00 32.79 C ATOM 1321 OD1 ASN A 169 24.812 0.436 40.536 1.00 35.88 O ATOM 1322 ND2 ASN A 169 25.278 -1.128 38.991 1.00 28.12 N ATOM 0 H ASN A 169 26.647 2.355 38.424 1.00 32.68 H new ATOM 0 HA ASN A 169 26.806 1.934 41.020 1.00 37.11 H new ATOM 0 HB2 ASN A 169 27.376 0.203 38.822 1.00 25.52 H new ATOM 0 HB3 ASN A 169 27.582 -0.294 40.286 1.00 25.52 H new ATOM 0 HD21 ASN A 169 24.467 -1.414 38.983 1.00 28.12 H new ATOM 0 HD22 ASN A 169 25.868 -1.493 38.483 1.00 28.12 H new ATOM 1323 N GLY A 170 29.448 2.776 39.659 1.00 28.67 N ATOM 1324 CA GLY A 170 30.909 2.806 39.676 1.00 33.53 C ATOM 1325 C GLY A 170 31.539 1.452 39.444 1.00 41.71 C ATOM 1326 O GLY A 170 32.502 1.085 40.127 1.00 36.32 O ATOM 0 H GLY A 170 29.084 3.333 39.114 1.00 28.67 H new ATOM 0 HA2 GLY A 170 31.221 3.422 38.995 1.00 33.53 H new ATOM 0 HA3 GLY A 170 31.209 3.153 40.531 1.00 33.53 H new ATOM 1327 N PHE A 171 31.012 0.690 38.488 1.00 30.78 N ATOM 1328 CA PHE A 171 31.422 -0.696 38.343 1.00 27.16 C ATOM 1329 C PHE A 171 32.806 -0.800 37.713 1.00 31.52 C ATOM 1330 O PHE A 171 33.100 -0.140 36.717 1.00 33.61 O ATOM 1331 CB PHE A 171 30.403 -1.455 37.490 1.00 29.77 C ATOM 1332 CG PHE A 171 30.840 -2.854 37.156 1.00 34.28 C ATOM 1333 CD1 PHE A 171 30.777 -3.846 38.112 1.00 37.48 C ATOM 1334 CD2 PHE A 171 31.330 -3.158 35.896 1.00 29.77 C ATOM 1335 CE1 PHE A 171 31.191 -5.135 37.821 1.00 36.55 C ATOM 1336 CE2 PHE A 171 31.751 -4.446 35.600 1.00 35.56 C ATOM 1337 CZ PHE A 171 31.680 -5.425 36.569 1.00 30.18 C ATOM 0 H PHE A 171 30.423 0.956 37.921 1.00 30.78 H new ATOM 0 HA PHE A 171 31.463 -1.092 39.228 1.00 27.16 H new ATOM 0 HB2 PHE A 171 29.556 -1.490 37.962 1.00 29.77 H new ATOM 0 HB3 PHE A 171 30.249 -0.965 36.667 1.00 29.77 H new ATOM 0 HD1 PHE A 171 30.453 -3.647 38.961 1.00 37.48 H new ATOM 0 HD2 PHE A 171 31.377 -2.495 35.245 1.00 29.77 H new ATOM 0 HE1 PHE A 171 31.139 -5.801 38.468 1.00 36.55 H new ATOM 0 HE2 PHE A 171 32.079 -4.648 34.754 1.00 35.56 H new ATOM 0 HZ PHE A 171 31.965 -6.288 36.374 1.00 30.18 H new ATOM 1338 N ALA A 172 33.657 -1.652 38.282 1.00 35.13 N ATOM 1339 CA ALA A 172 34.959 -1.954 37.706 1.00 37.08 C ATOM 1340 C ALA A 172 35.242 -3.436 37.888 1.00 33.35 C ATOM 1341 O ALA A 172 34.676 -4.089 38.768 1.00 34.97 O ATOM 1342 CB ALA A 172 36.080 -1.131 38.357 1.00 44.22 C ATOM 0 H ALA A 172 33.492 -2.071 39.015 1.00 35.13 H new ATOM 0 HA ALA A 172 34.937 -1.722 36.764 1.00 37.08 H new ATOM 0 HB1 ALA A 172 36.929 -1.360 37.948 1.00 44.22 H new ATOM 0 HB2 ALA A 172 35.904 -0.186 38.229 1.00 44.22 H new ATOM 0 HB3 ALA A 172 36.116 -1.327 39.306 1.00 44.22 H new ATOM 1343 N LEU A 173 36.129 -3.961 37.050 1.00 35.30 N ATOM 1344 CA LEU A 173 36.490 -5.367 37.150 1.00 41.17 C ATOM 1345 C LEU A 173 37.162 -5.628 38.494 1.00 38.41 C ATOM 1346 O LEU A 173 38.047 -4.861 38.893 1.00 42.54 O ATOM 1347 CB LEU A 173 37.440 -5.769 36.024 1.00 42.93 C ATOM 1348 CG LEU A 173 36.942 -5.988 34.603 1.00 37.49 C ATOM 1349 CD1 LEU A 173 38.157 -6.295 33.750 1.00 34.79 C ATOM 1350 CD2 LEU A 173 35.957 -7.128 34.570 1.00 34.46 C ATOM 0 H LEU A 173 36.528 -3.526 36.425 1.00 35.30 H new ATOM 0 HA LEU A 173 35.680 -5.896 37.075 1.00 41.17 H new ATOM 0 HB2 LEU A 173 38.129 -5.087 35.979 1.00 42.93 H new ATOM 0 HB3 LEU A 173 37.873 -6.592 36.301 1.00 42.93 H new ATOM 0 HG LEU A 173 36.484 -5.202 34.266 1.00 37.49 H new ATOM 0 HD11 LEU A 173 37.880 -6.442 32.832 1.00 34.79 H new ATOM 0 HD12 LEU A 173 38.775 -5.548 33.785 1.00 34.79 H new ATOM 0 HD13 LEU A 173 38.595 -7.092 34.086 1.00 34.79 H new ATOM 0 HD21 LEU A 173 35.645 -7.260 33.661 1.00 34.46 H new ATOM 0 HD22 LEU A 173 36.388 -7.938 34.884 1.00 34.46 H new ATOM 0 HD23 LEU A 173 35.202 -6.921 35.143 1.00 34.46 H new ATOM 1351 N PRO A 174 36.770 -6.669 39.214 1.00 40.08 N ATOM 1352 CA PRO A 174 37.537 -7.084 40.388 1.00 36.98 C ATOM 1353 C PRO A 174 38.984 -7.359 40.022 1.00 47.10 C ATOM 1354 O PRO A 174 39.310 -7.678 38.878 1.00 34.61 O ATOM 1355 CB PRO A 174 36.828 -8.359 40.841 1.00 40.46 C ATOM 1356 CG PRO A 174 35.458 -8.253 40.291 1.00 50.36 C ATOM 1357 CD PRO A 174 35.571 -7.490 39.012 1.00 33.43 C ATOM 0 HA PRO A 174 37.570 -6.406 41.081 1.00 36.98 H new ATOM 0 HB2 PRO A 174 37.280 -9.150 40.507 1.00 40.46 H new ATOM 0 HB3 PRO A 174 36.814 -8.428 41.808 1.00 40.46 H new ATOM 0 HG2 PRO A 174 35.080 -9.133 40.136 1.00 50.36 H new ATOM 0 HG3 PRO A 174 34.870 -7.797 40.914 1.00 50.36 H new ATOM 0 HD2 PRO A 174 35.667 -8.082 38.249 1.00 33.43 H new ATOM 0 HD3 PRO A 174 34.786 -6.944 38.850 1.00 33.43 H new ATOM 1358 N GLU A 175 39.868 -7.230 41.011 1.00 49.06 N ATOM 1359 CA GLU A 175 41.275 -7.484 40.733 1.00 47.48 C ATOM 1360 C GLU A 175 41.502 -8.916 40.275 1.00 39.56 C ATOM 1361 O GLU A 175 42.465 -9.178 39.547 1.00 36.83 O ATOM 1362 CB GLU A 175 42.130 -7.170 41.967 1.00 58.01 C ATOM 1363 CG GLU A 175 41.626 -7.812 43.257 1.00 72.63 C ATOM 1364 CD GLU A 175 42.227 -9.181 43.508 1.00 91.16 C ATOM 1365 OE1 GLU A 175 43.243 -9.518 42.857 1.00 93.56 O ATOM 1366 OE2 GLU A 175 41.682 -9.919 44.360 1.00 92.45 O ATOM 0 H GLU A 175 39.682 -7.005 41.820 1.00 49.06 H new ATOM 0 HA GLU A 175 41.545 -6.897 40.009 1.00 47.48 H new ATOM 0 HB2 GLU A 175 43.038 -7.468 41.803 1.00 58.01 H new ATOM 0 HB3 GLU A 175 42.164 -6.208 42.088 1.00 58.01 H new ATOM 0 HG2 GLU A 175 41.834 -7.230 44.005 1.00 72.63 H new ATOM 0 HG3 GLU A 175 40.660 -7.890 43.218 1.00 72.63 H new ATOM 1367 N TRP A 176 40.620 -9.847 40.670 1.00 44.01 N ATOM 1368 CA TRP A 176 40.753 -11.261 40.340 1.00 49.13 C ATOM 1369 C TRP A 176 40.167 -11.628 38.976 1.00 44.27 C ATOM 1370 O TRP A 176 40.195 -12.804 38.608 1.00 36.15 O ATOM 1371 CB TRP A 176 40.106 -12.132 41.432 1.00 41.14 C ATOM 1372 CG TRP A 176 38.779 -11.644 41.916 1.00 48.86 C ATOM 1373 CD1 TRP A 176 38.552 -10.738 42.910 1.00 57.24 C ATOM 1374 CD2 TRP A 176 37.486 -12.044 41.435 1.00 49.61 C ATOM 1375 NE1 TRP A 176 37.198 -10.547 43.079 1.00 61.64 N ATOM 1376 CE2 TRP A 176 36.523 -11.338 42.187 1.00 53.40 C ATOM 1377 CE3 TRP A 176 37.054 -12.931 40.448 1.00 52.13 C ATOM 1378 CZ2 TRP A 176 35.148 -11.481 41.972 1.00 77.05 C ATOM 1379 CZ3 TRP A 176 35.679 -13.076 40.234 1.00 66.60 C ATOM 1380 CH2 TRP A 176 34.746 -12.351 40.992 1.00 65.14 C ATOM 0 H TRP A 176 39.924 -9.666 41.141 1.00 44.01 H new ATOM 0 HA TRP A 176 41.706 -11.436 40.293 1.00 49.13 H new ATOM 0 HB2 TRP A 176 40.000 -13.033 41.089 1.00 41.14 H new ATOM 0 HB3 TRP A 176 40.712 -12.185 42.187 1.00 41.14 H new ATOM 0 HD1 TRP A 176 39.215 -10.311 43.402 1.00 57.24 H new ATOM 0 HE1 TRP A 176 36.835 -10.017 43.651 1.00 61.64 H new ATOM 0 HE3 TRP A 176 37.667 -13.415 39.943 1.00 52.13 H new ATOM 0 HZ2 TRP A 176 34.529 -11.003 42.476 1.00 77.05 H new ATOM 0 HZ3 TRP A 176 35.378 -13.663 39.578 1.00 66.60 H new ATOM 0 HH2 TRP A 176 33.838 -12.463 40.826 1.00 65.14 H new ATOM 1381 N VAL A 177 39.645 -10.669 38.213 1.00 33.14 N ATOM 1382 CA VAL A 177 39.222 -10.924 36.838 1.00 28.69 C ATOM 1383 C VAL A 177 40.112 -10.109 35.921 1.00 28.83 C ATOM 1384 O VAL A 177 40.204 -8.888 36.078 1.00 33.33 O ATOM 1385 CB VAL A 177 37.753 -10.550 36.603 1.00 31.09 C ATOM 1386 CG1 VAL A 177 37.404 -10.768 35.118 1.00 30.48 C ATOM 1387 CG2 VAL A 177 36.843 -11.365 37.475 1.00 33.25 C ATOM 0 H VAL A 177 39.527 -9.859 38.476 1.00 33.14 H new ATOM 0 HA VAL A 177 39.302 -11.873 36.656 1.00 28.69 H new ATOM 0 HB VAL A 177 37.627 -9.616 36.834 1.00 31.09 H new ATOM 0 HG11 VAL A 177 36.475 -10.532 34.966 1.00 30.48 H new ATOM 0 HG12 VAL A 177 37.974 -10.209 34.566 1.00 30.48 H new ATOM 0 HG13 VAL A 177 37.543 -11.700 34.886 1.00 30.48 H new ATOM 0 HG21 VAL A 177 35.922 -11.111 37.309 1.00 33.25 H new ATOM 0 HG22 VAL A 177 36.960 -12.307 37.274 1.00 33.25 H new ATOM 0 HG23 VAL A 177 37.059 -11.205 38.407 1.00 33.25 H new ATOM 1388 N THR A 178 40.754 -10.765 34.950 1.00 24.00 N ATOM 1389 CA THR A 178 41.565 -10.047 33.976 1.00 27.02 C ATOM 1390 C THR A 178 41.259 -10.527 32.554 1.00 21.62 C ATOM 1391 O THR A 178 40.562 -11.526 32.338 1.00 22.03 O ATOM 1392 CB THR A 178 43.064 -10.206 34.264 1.00 34.53 C ATOM 1393 OG1 THR A 178 43.464 -11.527 33.919 1.00 36.34 O ATOM 1394 CG2 THR A 178 43.366 -10.003 35.746 1.00 36.01 C ATOM 0 H THR A 178 40.731 -11.618 34.842 1.00 24.00 H new ATOM 0 HA THR A 178 41.337 -9.107 34.050 1.00 27.02 H new ATOM 0 HB THR A 178 43.542 -9.541 33.744 1.00 34.53 H new ATOM 0 HG1 THR A 178 44.284 -11.621 34.073 1.00 36.34 H new ATOM 0 HG21 THR A 178 44.318 -10.109 35.900 1.00 36.01 H new ATOM 0 HG22 THR A 178 43.093 -9.111 36.013 1.00 36.01 H new ATOM 0 HG23 THR A 178 42.880 -10.660 36.268 1.00 36.01 H new ATOM 1395 N ALA A 179 41.746 -9.749 31.583 1.00 22.98 N ATOM 1396 CA ALA A 179 41.733 -10.087 30.150 1.00 20.23 C ATOM 1397 C ALA A 179 42.884 -11.050 29.913 1.00 22.26 C ATOM 1398 O ALA A 179 44.019 -10.660 29.588 1.00 22.82 O ATOM 1399 CB ALA A 179 41.870 -8.833 29.285 1.00 20.69 C ATOM 0 H ALA A 179 42.105 -8.984 31.743 1.00 22.98 H new ATOM 0 HA ALA A 179 40.889 -10.497 29.902 1.00 20.23 H new ATOM 0 HB1 ALA A 179 41.859 -9.083 28.348 1.00 20.69 H new ATOM 0 HB2 ALA A 179 41.131 -8.231 29.468 1.00 20.69 H new ATOM 0 HB3 ALA A 179 42.707 -8.388 29.490 1.00 20.69 H new ATOM 1400 N ALA A 180 42.565 -12.338 30.030 1.00 19.09 N ATOM 1401 CA ALA A 180 43.595 -13.378 30.040 1.00 18.11 C ATOM 1402 C ALA A 180 44.309 -13.580 28.715 1.00 23.56 C ATOM 1403 O ALA A 180 45.372 -14.227 28.695 1.00 25.53 O ATOM 1404 CB ALA A 180 42.952 -14.705 30.442 1.00 21.10 C ATOM 0 H ALA A 180 41.760 -12.631 30.105 1.00 19.09 H new ATOM 0 HA ALA A 180 44.267 -13.079 30.673 1.00 18.11 H new ATOM 0 HB1 ALA A 180 43.627 -15.402 30.452 1.00 21.10 H new ATOM 0 HB2 ALA A 180 42.562 -14.621 31.326 1.00 21.10 H new ATOM 0 HB3 ALA A 180 42.259 -14.935 29.804 1.00 21.10 H new ATOM 1405 N ASN A 181 43.803 -13.033 27.599 1.00 19.56 N ATOM 1406 CA ASN A 181 44.498 -13.149 26.340 1.00 17.62 C ATOM 1407 C ASN A 181 45.623 -12.130 26.187 1.00 16.81 C ATOM 1408 O ASN A 181 46.326 -12.201 25.189 1.00 22.84 O ATOM 1409 CB ASN A 181 43.511 -13.013 25.169 1.00 18.07 C ATOM 1410 CG ASN A 181 42.561 -14.169 25.106 1.00 19.98 C ATOM 1411 OD1 ASN A 181 42.939 -15.313 25.452 1.00 19.70 O ATOM 1412 ND2 ASN A 181 41.302 -13.910 24.722 1.00 17.29 N ATOM 0 H ASN A 181 43.063 -12.596 27.564 1.00 19.56 H new ATOM 0 HA ASN A 181 44.904 -14.030 26.329 1.00 17.62 H new ATOM 0 HB2 ASN A 181 43.010 -12.187 25.262 1.00 18.07 H new ATOM 0 HB3 ASN A 181 44.004 -12.953 24.336 1.00 18.07 H new ATOM 0 HD21 ASN A 181 40.719 -14.542 24.707 1.00 17.29 H new ATOM 0 HD22 ASN A 181 41.078 -13.112 24.491 1.00 17.29 H new ATOM 1413 N PHE A 182 45.782 -11.248 27.157 1.00 22.12 N ATOM 1414 CA PHE A 182 46.781 -10.136 27.062 1.00 23.53 C ATOM 1415 C PHE A 182 47.818 -10.179 28.184 1.00 32.58 C ATOM 1416 O PHE A 182 47.480 -10.594 29.291 1.00 31.98 O ATOM 1417 CB PHE A 182 46.031 -8.806 27.050 1.00 24.26 C ATOM 1418 CG PHE A 182 45.124 -8.661 25.845 1.00 25.12 C ATOM 1419 CD1 PHE A 182 45.639 -8.215 24.644 1.00 29.82 C ATOM 1420 CD2 PHE A 182 43.793 -9.081 25.897 1.00 25.44 C ATOM 1421 CE1 PHE A 182 44.844 -8.113 23.536 1.00 39.34 C ATOM 1422 CE2 PHE A 182 42.988 -8.972 24.771 1.00 24.80 C ATOM 1423 CZ PHE A 182 43.519 -8.508 23.599 1.00 28.25 C ATOM 0 H PHE A 182 45.331 -11.256 27.889 1.00 22.12 H new ATOM 0 HA PHE A 182 47.282 -10.241 26.238 1.00 23.53 H new ATOM 0 HB2 PHE A 182 45.503 -8.729 27.860 1.00 24.26 H new ATOM 0 HB3 PHE A 182 46.671 -8.077 27.059 1.00 24.26 H new ATOM 0 HD1 PHE A 182 46.537 -7.981 24.588 1.00 29.82 H new ATOM 0 HD2 PHE A 182 43.446 -9.433 26.685 1.00 25.44 H new ATOM 0 HE1 PHE A 182 45.193 -7.779 22.741 1.00 39.34 H new ATOM 0 HE2 PHE A 182 42.091 -9.214 24.814 1.00 24.80 H new ATOM 0 HZ PHE A 182 42.986 -8.458 22.839 1.00 28.25 H new ATOM 1424 N PHE A 206 42.806 -0.886 21.536 1.00 40.43 N ATOM 1425 CA PHE A 206 41.673 -1.145 20.656 1.00 46.94 C ATOM 1426 C PHE A 206 41.361 0.065 19.784 1.00 56.61 C ATOM 1427 O PHE A 206 41.452 1.202 20.238 1.00 60.12 O ATOM 1428 CB PHE A 206 40.431 -1.533 21.469 1.00 51.82 C ATOM 1429 CG PHE A 206 40.599 -2.807 22.265 1.00 67.97 C ATOM 1430 CD1 PHE A 206 40.510 -4.049 21.649 1.00 48.56 C ATOM 1431 CD2 PHE A 206 40.851 -2.762 23.630 1.00 62.32 C ATOM 1432 CE1 PHE A 206 40.664 -5.230 22.384 1.00 47.57 C ATOM 1433 CE2 PHE A 206 41.009 -3.930 24.365 1.00 68.48 C ATOM 1434 CZ PHE A 206 40.917 -5.169 23.737 1.00 56.32 C ATOM 0 HA PHE A 206 41.917 -1.885 20.078 1.00 46.94 H new ATOM 0 HB2 PHE A 206 40.212 -0.809 22.076 1.00 51.82 H new ATOM 0 HB3 PHE A 206 39.678 -1.635 20.866 1.00 51.82 H new ATOM 0 HD1 PHE A 206 40.346 -4.096 20.735 1.00 48.56 H new ATOM 0 HD2 PHE A 206 40.915 -1.939 24.058 1.00 62.32 H new ATOM 0 HE1 PHE A 206 40.596 -6.055 21.960 1.00 47.57 H new ATOM 0 HE2 PHE A 206 41.177 -3.884 25.279 1.00 68.48 H new ATOM 0 HZ PHE A 206 41.026 -5.951 24.228 1.00 56.32 H new ATOM 1435 N ALA A 207 40.979 -0.182 18.537 1.00 49.73 N ATOM 1436 CA ALA A 207 40.691 0.862 17.568 1.00 36.39 C ATOM 1437 C ALA A 207 39.439 0.514 16.784 1.00 37.73 C ATOM 1438 O ALA A 207 39.037 -0.655 16.713 1.00 36.38 O ATOM 1439 CB ALA A 207 41.871 1.061 16.608 1.00 30.77 C ATOM 0 H ALA A 207 40.878 -0.977 18.226 1.00 49.73 H new ATOM 0 HA ALA A 207 40.547 1.691 18.050 1.00 36.39 H new ATOM 0 HB1 ALA A 207 41.656 1.761 15.972 1.00 30.77 H new ATOM 0 HB2 ALA A 207 42.660 1.314 17.113 1.00 30.77 H new ATOM 0 HB3 ALA A 207 42.044 0.234 16.132 1.00 30.77 H new ATOM 1440 N PRO A 208 38.779 1.505 16.202 1.00 28.25 N ATOM 1441 CA PRO A 208 37.616 1.198 15.366 1.00 27.17 C ATOM 1442 C PRO A 208 37.998 0.393 14.127 1.00 34.52 C ATOM 1443 O PRO A 208 38.945 0.721 13.412 1.00 28.41 O ATOM 1444 CB PRO A 208 37.074 2.573 14.990 1.00 26.96 C ATOM 1445 CG PRO A 208 37.637 3.530 16.047 1.00 31.46 C ATOM 1446 CD PRO A 208 38.984 2.961 16.367 1.00 29.81 C ATOM 0 HA PRO A 208 36.965 0.646 15.827 1.00 27.17 H new ATOM 0 HB2 PRO A 208 37.357 2.830 14.099 1.00 26.96 H new ATOM 0 HB3 PRO A 208 36.104 2.580 14.992 1.00 26.96 H new ATOM 0 HG2 PRO A 208 37.705 4.436 15.706 1.00 31.46 H new ATOM 0 HG3 PRO A 208 37.070 3.565 16.833 1.00 31.46 H new ATOM 0 HD2 PRO A 208 39.668 3.298 15.767 1.00 29.81 H new ATOM 0 HD3 PRO A 208 39.263 3.184 17.269 1.00 29.81 H new ATOM 1447 N ALA A 209 37.228 -0.648 13.858 1.00 22.73 N ATOM 1448 CA ALA A 209 37.401 -1.433 12.646 1.00 22.77 C ATOM 1449 C ALA A 209 36.757 -0.766 11.427 1.00 19.42 C ATOM 1450 O ALA A 209 35.715 -0.088 11.537 1.00 21.95 O ATOM 1451 CB ALA A 209 36.779 -2.805 12.862 1.00 20.28 C ATOM 0 H ALA A 209 36.592 -0.920 14.370 1.00 22.73 H new ATOM 0 HA ALA A 209 38.351 -1.507 12.466 1.00 22.77 H new ATOM 0 HB1 ALA A 209 36.888 -3.340 12.060 1.00 20.28 H new ATOM 0 HB2 ALA A 209 37.218 -3.246 13.606 1.00 20.28 H new ATOM 0 HB3 ALA A 209 35.834 -2.705 13.058 1.00 20.28 H new ATOM 1452 N THR A 210 37.327 -1.028 10.254 1.00 18.37 N ATOM 1453 CA THR A 210 36.776 -0.592 8.973 1.00 18.28 C ATOM 1454 C THR A 210 36.706 -1.769 8.000 1.00 18.63 C ATOM 1455 O THR A 210 37.146 -2.891 8.278 1.00 16.64 O ATOM 1456 CB THR A 210 37.604 0.505 8.317 1.00 20.01 C ATOM 1457 OG1 THR A 210 38.902 -0.041 8.036 1.00 21.07 O ATOM 1458 CG2 THR A 210 37.734 1.727 9.242 1.00 22.55 C ATOM 0 H THR A 210 38.059 -1.473 10.179 1.00 18.37 H new ATOM 0 HA THR A 210 35.893 -0.241 9.165 1.00 18.28 H new ATOM 0 HB THR A 210 37.171 0.803 7.502 1.00 20.01 H new ATOM 0 HG1 THR A 210 39.380 0.546 7.671 1.00 21.07 H new ATOM 0 HG21 THR A 210 38.264 2.410 8.803 1.00 22.55 H new ATOM 0 HG22 THR A 210 36.852 2.079 9.439 1.00 22.55 H new ATOM 0 HG23 THR A 210 38.168 1.463 10.068 1.00 22.55 H new ATOM 1459 N TRP A 211 36.136 -1.547 6.820 1.00 16.79 N ATOM 1460 CA TRP A 211 36.153 -2.576 5.797 1.00 17.51 C ATOM 1461 C TRP A 211 37.573 -3.004 5.433 1.00 15.38 C ATOM 1462 O TRP A 211 37.804 -4.164 5.088 1.00 17.27 O ATOM 1463 CB TRP A 211 35.374 -2.104 4.549 1.00 18.72 C ATOM 1464 CG TRP A 211 33.897 -2.003 4.823 1.00 15.30 C ATOM 1465 CD1 TRP A 211 33.161 -0.856 4.983 1.00 14.99 C ATOM 1466 CD2 TRP A 211 32.974 -3.097 4.974 1.00 16.72 C ATOM 1467 NE1 TRP A 211 31.828 -1.170 5.232 1.00 17.66 N ATOM 1468 CE2 TRP A 211 31.710 -2.534 5.248 1.00 15.96 C ATOM 1469 CE3 TRP A 211 33.113 -4.509 4.918 1.00 16.43 C ATOM 1470 CZ2 TRP A 211 30.560 -3.316 5.438 1.00 16.49 C ATOM 1471 CZ3 TRP A 211 31.964 -5.308 5.123 1.00 16.03 C ATOM 1472 CH2 TRP A 211 30.717 -4.685 5.381 1.00 16.93 C ATOM 0 H TRP A 211 35.740 -0.817 6.597 1.00 16.79 H new ATOM 0 HA TRP A 211 35.711 -3.359 6.161 1.00 17.51 H new ATOM 0 HB2 TRP A 211 35.711 -1.240 4.264 1.00 18.72 H new ATOM 0 HB3 TRP A 211 35.527 -2.723 3.818 1.00 18.72 H new ATOM 0 HD1 TRP A 211 33.504 0.007 4.932 1.00 14.99 H new ATOM 0 HE1 TRP A 211 31.190 -0.606 5.354 1.00 17.66 H new ATOM 0 HE3 TRP A 211 33.940 -4.899 4.750 1.00 16.43 H new ATOM 0 HZ2 TRP A 211 29.729 -2.928 5.595 1.00 16.49 H new ATOM 0 HZ3 TRP A 211 32.026 -6.235 5.089 1.00 16.03 H new ATOM 0 HH2 TRP A 211 29.971 -5.224 5.518 1.00 16.93 H new ATOM 1473 N GLU A 212 38.542 -2.092 5.527 1.00 17.49 N ATOM 1474 CA AGLU A 212 39.921 -2.504 5.311 0.53 19.26 C ATOM 1475 CA BGLU A 212 39.941 -2.466 5.338 0.47 19.35 C ATOM 1476 C GLU A 212 40.358 -3.508 6.369 1.00 17.73 C ATOM 1477 O GLU A 212 41.104 -4.436 6.058 1.00 18.95 O ATOM 1478 CB AGLU A 212 40.844 -1.288 5.304 0.53 19.90 C ATOM 1479 CB BGLU A 212 40.831 -1.217 5.437 0.47 19.76 C ATOM 1480 CG AGLU A 212 40.566 -0.351 4.143 0.53 22.14 C ATOM 1481 CG BGLU A 212 42.330 -1.481 5.446 0.47 20.31 C ATOM 1482 CD AGLU A 212 41.745 0.523 3.820 0.53 31.52 C ATOM 1483 CD BGLU A 212 43.190 -0.240 5.792 0.47 24.81 C ATOM 1484 OE1AGLU A 212 41.880 0.919 2.646 0.53 42.10 O ATOM 1485 OE1BGLU A 212 42.664 0.900 5.861 0.47 26.27 O ATOM 1486 OE2AGLU A 212 42.543 0.792 4.735 0.53 32.55 O ATOM 1487 OE2BGLU A 212 44.415 -0.411 5.991 0.47 30.52 O ATOM 0 H AGLU A 212 38.426 -1.259 5.708 0.53 17.49 H new ATOM 0 H BGLU A 212 38.411 -1.259 5.698 0.47 17.49 H new ATOM 0 HA AGLU A 212 39.979 -2.938 4.445 0.53 19.35 H new ATOM 0 HA BGLU A 212 40.048 -2.856 4.456 0.47 19.35 H new ATOM 0 HB2AGLU A 212 40.741 -0.803 6.138 0.53 19.76 H new ATOM 0 HB2BGLU A 212 40.626 -0.632 4.691 0.47 19.76 H new ATOM 0 HB3AGLU A 212 41.766 -1.586 5.261 0.53 19.76 H new ATOM 0 HB3BGLU A 212 40.598 -0.736 6.247 0.47 19.76 H new ATOM 0 HG2AGLU A 212 40.328 -0.872 3.360 0.53 20.31 H new ATOM 0 HG2BGLU A 212 42.521 -2.183 6.087 0.47 20.31 H new ATOM 0 HG3AGLU A 212 39.801 0.207 4.356 0.53 20.31 H new ATOM 0 HG3BGLU A 212 42.595 -1.813 4.574 0.47 20.31 H new ATOM 1488 N SER A 213 39.886 -3.352 7.608 1.00 17.74 N ATOM 1489 CA SER A 213 40.238 -4.315 8.662 1.00 16.22 C ATOM 1490 C SER A 213 39.666 -5.681 8.352 1.00 17.54 C ATOM 1491 O SER A 213 40.327 -6.708 8.564 1.00 17.39 O ATOM 1492 CB SER A 213 39.700 -3.884 10.025 1.00 16.34 C ATOM 1493 OG SER A 213 39.910 -2.484 10.214 1.00 19.73 O ATOM 0 H SER A 213 39.371 -2.710 7.858 1.00 17.74 H new ATOM 0 HA SER A 213 41.207 -4.349 8.691 1.00 16.22 H new ATOM 0 HB2 SER A 213 38.754 -4.088 10.086 1.00 16.34 H new ATOM 0 HB3 SER A 213 40.144 -4.383 10.729 1.00 16.34 H new ATOM 0 HG SER A 213 40.692 -2.284 9.981 1.00 19.73 H new ATOM 1494 N VAL A 214 38.422 -5.720 7.865 1.00 16.55 N ATOM 1495 CA VAL A 214 37.791 -6.976 7.445 1.00 14.33 C ATOM 1496 C VAL A 214 38.611 -7.664 6.373 1.00 17.73 C ATOM 1497 O VAL A 214 38.817 -8.875 6.416 1.00 17.98 O ATOM 1498 CB VAL A 214 36.361 -6.695 6.949 1.00 15.66 C ATOM 1499 CG1 VAL A 214 35.764 -7.969 6.357 1.00 17.70 C ATOM 1500 CG2 VAL A 214 35.538 -6.199 8.080 1.00 17.11 C ATOM 0 H VAL A 214 37.924 -5.025 7.769 1.00 16.55 H new ATOM 0 HA VAL A 214 37.747 -7.575 8.207 1.00 14.33 H new ATOM 0 HB VAL A 214 36.378 -6.016 6.257 1.00 15.66 H new ATOM 0 HG11 VAL A 214 34.863 -7.790 6.045 1.00 17.70 H new ATOM 0 HG12 VAL A 214 36.310 -8.267 5.613 1.00 17.70 H new ATOM 0 HG13 VAL A 214 35.739 -8.661 7.036 1.00 17.70 H new ATOM 0 HG21 VAL A 214 34.636 -6.021 7.771 1.00 17.11 H new ATOM 0 HG22 VAL A 214 35.513 -6.870 8.780 1.00 17.11 H new ATOM 0 HG23 VAL A 214 35.927 -5.382 8.429 1.00 17.11 H new ATOM 1501 N GLU A 215 39.082 -6.893 5.382 1.00 18.61 N ATOM 1502 CA GLU A 215 39.861 -7.494 4.313 1.00 20.45 C ATOM 1503 C GLU A 215 41.175 -8.041 4.850 1.00 21.20 C ATOM 1504 O GLU A 215 41.628 -9.113 4.423 1.00 21.69 O ATOM 1505 CB GLU A 215 40.094 -6.445 3.219 1.00 21.19 C ATOM 1506 CG GLU A 215 41.075 -6.949 2.142 1.00 23.88 C ATOM 1507 CD GLU A 215 40.723 -8.269 1.498 1.00 34.10 C ATOM 1508 OE1 GLU A 215 39.536 -8.699 1.480 1.00 26.86 O ATOM 1509 OE2 GLU A 215 41.657 -8.896 0.962 1.00 35.56 O ATOM 0 H GLU A 215 38.961 -6.044 5.318 1.00 18.61 H new ATOM 0 HA GLU A 215 39.375 -8.242 3.933 1.00 20.45 H new ATOM 0 HB2 GLU A 215 39.247 -6.217 2.804 1.00 21.19 H new ATOM 0 HB3 GLU A 215 40.442 -5.633 3.619 1.00 21.19 H new ATOM 0 HG2 GLU A 215 41.139 -6.276 1.446 1.00 23.88 H new ATOM 0 HG3 GLU A 215 41.955 -7.028 2.542 1.00 23.88 H new ATOM 1510 N ALA A 216 41.789 -7.338 5.808 1.00 18.16 N ATOM 1511 CA ALA A 216 43.050 -7.833 6.370 1.00 18.55 C ATOM 1512 C ALA A 216 42.832 -9.154 7.095 1.00 22.33 C ATOM 1513 O ALA A 216 43.672 -10.058 7.014 1.00 23.06 O ATOM 1514 CB ALA A 216 43.632 -6.812 7.321 1.00 19.54 C ATOM 0 H ALA A 216 41.503 -6.597 6.137 1.00 18.16 H new ATOM 0 HA ALA A 216 43.674 -7.980 5.642 1.00 18.55 H new ATOM 0 HB1 ALA A 216 44.465 -7.148 7.687 1.00 19.54 H new ATOM 0 HB2 ALA A 216 43.800 -5.984 6.844 1.00 19.54 H new ATOM 0 HB3 ALA A 216 43.005 -6.648 8.043 1.00 19.54 H new ATOM 1515 N VAL A 217 41.707 -9.289 7.801 1.00 17.87 N ATOM 1516 CA VAL A 217 41.414 -10.551 8.480 1.00 16.01 C ATOM 1517 C VAL A 217 41.114 -11.636 7.463 1.00 20.42 C ATOM 1518 O VAL A 217 41.615 -12.764 7.584 1.00 22.37 O ATOM 1519 CB VAL A 217 40.256 -10.354 9.486 1.00 15.49 C ATOM 1520 CG1 VAL A 217 39.816 -11.720 10.063 1.00 18.60 C ATOM 1521 CG2 VAL A 217 40.689 -9.426 10.589 1.00 17.87 C ATOM 0 H VAL A 217 41.112 -8.675 7.898 1.00 17.87 H new ATOM 0 HA VAL A 217 42.191 -10.837 8.984 1.00 16.01 H new ATOM 0 HB VAL A 217 39.499 -9.957 9.027 1.00 15.49 H new ATOM 0 HG11 VAL A 217 39.090 -11.587 10.692 1.00 18.60 H new ATOM 0 HG12 VAL A 217 39.517 -12.295 9.341 1.00 18.60 H new ATOM 0 HG13 VAL A 217 40.565 -12.136 10.518 1.00 18.60 H new ATOM 0 HG21 VAL A 217 39.959 -9.306 11.217 1.00 17.87 H new ATOM 0 HG22 VAL A 217 41.453 -9.806 11.051 1.00 17.87 H new ATOM 0 HG23 VAL A 217 40.935 -8.567 10.212 1.00 17.87 H new ATOM 1522 N ARG A 218 40.289 -11.339 6.459 1.00 22.35 N ATOM 1523 CA ARG A 218 39.903 -12.331 5.460 1.00 20.53 C ATOM 1524 C ARG A 218 41.119 -12.879 4.717 1.00 23.94 C ATOM 1525 O ARG A 218 41.183 -14.078 4.418 1.00 29.62 O ATOM 1526 CB ARG A 218 38.874 -11.724 4.487 1.00 24.20 C ATOM 1527 CG ARG A 218 38.312 -12.707 3.461 1.00 27.38 C ATOM 1528 CD ARG A 218 38.116 -12.103 2.054 1.00 28.39 C ATOM 1529 NE ARG A 218 39.355 -11.533 1.523 1.00 28.67 N ATOM 1530 CZ ARG A 218 40.328 -12.239 0.932 1.00 42.42 C ATOM 1531 NH1 ARG A 218 40.224 -13.553 0.775 1.00 36.07 N ATOM 1532 NH2 ARG A 218 41.420 -11.627 0.499 1.00 37.96 N ATOM 0 H ARG A 218 39.940 -10.562 6.340 1.00 22.35 H new ATOM 0 HA ARG A 218 39.490 -13.081 5.916 1.00 20.53 H new ATOM 0 HB2 ARG A 218 38.139 -11.356 5.001 1.00 24.20 H new ATOM 0 HB3 ARG A 218 39.289 -10.985 4.016 1.00 24.20 H new ATOM 0 HG2 ARG A 218 38.909 -13.468 3.396 1.00 27.38 H new ATOM 0 HG3 ARG A 218 37.460 -13.042 3.781 1.00 27.38 H new ATOM 0 HD2 ARG A 218 37.793 -12.790 1.450 1.00 28.39 H new ATOM 0 HD3 ARG A 218 37.434 -11.414 2.091 1.00 28.39 H new ATOM 0 HE ARG A 218 39.466 -10.683 1.596 1.00 28.67 H new ATOM 0 HH11 ARG A 218 39.523 -13.965 1.055 1.00 36.07 H new ATOM 0 HH12 ARG A 218 40.858 -13.992 0.393 1.00 36.07 H new ATOM 0 HH21 ARG A 218 41.504 -10.777 0.597 1.00 37.96 H new ATOM 0 HH22 ARG A 218 42.045 -12.080 0.120 1.00 37.96 H new ATOM 1533 N ALA A 219 42.111 -12.030 4.462 1.00 23.11 N ATOM 1534 CA ALA A 219 43.335 -12.451 3.781 1.00 27.84 C ATOM 1535 C ALA A 219 44.267 -13.246 4.686 1.00 31.68 C ATOM 1536 O ALA A 219 45.149 -13.969 4.185 1.00 35.13 O ATOM 1537 CB ALA A 219 44.083 -11.223 3.259 1.00 28.40 C ATOM 0 H ALA A 219 42.095 -11.198 4.677 1.00 23.11 H new ATOM 0 HA ALA A 219 43.066 -13.029 3.050 1.00 27.84 H new ATOM 0 HB1 ALA A 219 44.894 -11.505 2.808 1.00 28.40 H new ATOM 0 HB2 ALA A 219 43.518 -10.741 2.635 1.00 28.40 H new ATOM 0 HB3 ALA A 219 44.312 -10.643 4.002 1.00 28.40 H new ATOM 1538 N HIS A 220 44.129 -13.100 5.999 1.00 24.05 N ATOM 1539 CA HIS A 220 45.022 -13.707 6.976 1.00 21.52 C ATOM 1540 C HIS A 220 44.627 -15.115 7.385 1.00 28.92 C ATOM 1541 O HIS A 220 45.441 -15.812 8.013 1.00 28.47 O ATOM 1542 CB HIS A 220 45.081 -12.870 8.234 1.00 25.45 C ATOM 1543 CG HIS A 220 46.303 -13.101 9.052 1.00 26.07 C ATOM 1544 ND1 HIS A 220 47.577 -12.903 8.548 1.00 33.12 N ATOM 1545 CD2 HIS A 220 46.462 -13.499 10.339 1.00 27.71 C ATOM 1546 CE1 HIS A 220 48.465 -13.177 9.492 1.00 36.20 C ATOM 1547 NE2 HIS A 220 47.819 -13.536 10.590 1.00 30.59 N ATOM 0 H HIS A 220 43.499 -12.634 6.354 1.00 24.05 H new ATOM 0 HA HIS A 220 45.883 -13.752 6.532 1.00 21.52 H new ATOM 0 HB2 HIS A 220 45.037 -11.932 7.991 1.00 25.45 H new ATOM 0 HB3 HIS A 220 44.299 -13.059 8.776 1.00 25.45 H new ATOM 0 HD1 HIS A 220 47.762 -12.643 7.749 1.00 33.12 H new ATOM 0 HD2 HIS A 220 45.784 -13.708 10.940 1.00 27.71 H new ATOM 0 HE1 HIS A 220 49.389 -13.126 9.399 1.00 36.20 H new ATOM 1548 N THR A 221 43.412 -15.539 7.075 1.00 23.89 N ATOM 1549 CA THR A 221 42.901 -16.800 7.572 1.00 21.15 C ATOM 1550 C THR A 221 42.018 -17.456 6.525 1.00 23.42 C ATOM 1551 O THR A 221 41.294 -16.795 5.777 1.00 29.10 O ATOM 1552 CB THR A 221 42.136 -16.641 8.899 1.00 23.96 C ATOM 1553 OG1 THR A 221 41.740 -17.941 9.361 1.00 25.09 O ATOM 1554 CG2 THR A 221 40.870 -15.828 8.746 1.00 22.48 C ATOM 0 H THR A 221 42.864 -15.105 6.573 1.00 23.89 H new ATOM 0 HA THR A 221 43.665 -17.370 7.752 1.00 21.15 H new ATOM 0 HB THR A 221 42.730 -16.187 9.517 1.00 23.96 H new ATOM 0 HG1 THR A 221 42.389 -18.312 9.745 1.00 25.09 H new ATOM 0 HG21 THR A 221 40.425 -15.756 9.605 1.00 22.48 H new ATOM 0 HG22 THR A 221 41.092 -14.941 8.422 1.00 22.48 H new ATOM 0 HG23 THR A 221 40.279 -16.265 8.112 1.00 22.48 H new ATOM 1555 N ASP A 222 42.045 -18.789 6.500 1.00 26.85 N ATOM 1556 CA ASP A 222 41.072 -19.506 5.700 1.00 26.54 C ATOM 1557 C ASP A 222 39.775 -19.798 6.467 1.00 24.73 C ATOM 1558 O ASP A 222 38.823 -20.326 5.874 1.00 28.73 O ATOM 1559 CB ASP A 222 41.666 -20.825 5.195 1.00 39.42 C ATOM 1560 CG ASP A 222 42.754 -20.615 4.147 1.00 52.43 C ATOM 1561 OD1 ASP A 222 42.660 -19.649 3.349 1.00 47.56 O ATOM 1562 OD2 ASP A 222 43.701 -21.424 4.131 1.00 72.15 O ATOM 0 H ASP A 222 42.605 -19.280 6.929 1.00 26.85 H new ATOM 0 HA ASP A 222 40.850 -18.930 4.952 1.00 26.54 H new ATOM 0 HB2 ASP A 222 42.035 -21.318 5.945 1.00 39.42 H new ATOM 0 HB3 ASP A 222 40.959 -21.371 4.817 1.00 39.42 H new ATOM 1563 N LEU A 223 39.736 -19.476 7.765 1.00 21.19 N ATOM 1564 CA LEU A 223 38.513 -19.658 8.535 1.00 19.60 C ATOM 1565 C LEU A 223 37.441 -18.701 8.030 1.00 18.91 C ATOM 1566 O LEU A 223 37.754 -17.580 7.584 1.00 21.41 O ATOM 1567 CB LEU A 223 38.752 -19.357 10.003 1.00 18.96 C ATOM 1568 CG LEU A 223 39.774 -20.250 10.732 1.00 21.02 C ATOM 1569 CD1 LEU A 223 39.921 -19.834 12.174 1.00 19.72 C ATOM 1570 CD2 LEU A 223 39.311 -21.711 10.581 1.00 23.10 C ATOM 0 H LEU A 223 40.400 -19.156 8.208 1.00 21.19 H new ATOM 0 HA LEU A 223 38.229 -20.580 8.431 1.00 19.60 H new ATOM 0 HB2 LEU A 223 39.045 -18.436 10.080 1.00 18.96 H new ATOM 0 HB3 LEU A 223 37.904 -19.425 10.469 1.00 18.96 H new ATOM 0 HG LEU A 223 40.656 -20.155 10.340 1.00 21.02 H new ATOM 0 HD11 LEU A 223 40.568 -20.409 12.612 1.00 19.72 H new ATOM 0 HD12 LEU A 223 40.225 -18.914 12.216 1.00 19.72 H new ATOM 0 HD13 LEU A 223 39.064 -19.911 12.622 1.00 19.72 H new ATOM 0 HD21 LEU A 223 39.938 -22.298 11.032 1.00 23.10 H new ATOM 0 HD22 LEU A 223 38.431 -21.814 10.976 1.00 23.10 H new ATOM 0 HD23 LEU A 223 39.272 -21.943 9.640 1.00 23.10 H new ATOM 1571 N PRO A 224 36.182 -19.087 8.130 1.00 18.54 N ATOM 1572 CA PRO A 224 35.117 -18.144 7.798 1.00 16.61 C ATOM 1573 C PRO A 224 35.127 -16.968 8.745 1.00 18.08 C ATOM 1574 O PRO A 224 35.299 -17.120 9.951 1.00 18.42 O ATOM 1575 CB PRO A 224 33.836 -18.969 7.949 1.00 19.56 C ATOM 1576 CG PRO A 224 34.223 -20.131 8.801 1.00 26.51 C ATOM 1577 CD PRO A 224 35.656 -20.419 8.489 1.00 20.67 C ATOM 0 HA PRO A 224 35.211 -17.766 6.910 1.00 16.61 H new ATOM 0 HB2 PRO A 224 33.130 -18.449 8.364 1.00 19.56 H new ATOM 0 HB3 PRO A 224 33.503 -19.262 7.086 1.00 19.56 H new ATOM 0 HG2 PRO A 224 34.108 -19.924 9.742 1.00 26.51 H new ATOM 0 HG3 PRO A 224 33.665 -20.901 8.610 1.00 26.51 H new ATOM 0 HD2 PRO A 224 36.122 -20.797 9.251 1.00 20.67 H new ATOM 0 HD3 PRO A 224 35.746 -21.051 7.759 1.00 20.67 H new ATOM 1578 N VAL A 225 34.968 -15.766 8.172 1.00 15.61 N ATOM 1579 CA VAL A 225 34.912 -14.530 8.930 1.00 13.37 C ATOM 1580 C VAL A 225 33.443 -14.125 8.991 1.00 15.19 C ATOM 1581 O VAL A 225 32.745 -14.101 7.964 1.00 17.96 O ATOM 1582 CB VAL A 225 35.750 -13.441 8.262 1.00 16.29 C ATOM 1583 CG1 VAL A 225 35.664 -12.125 9.035 1.00 19.91 C ATOM 1584 CG2 VAL A 225 37.256 -13.874 8.254 1.00 17.77 C ATOM 0 H VAL A 225 34.890 -15.655 7.323 1.00 15.61 H new ATOM 0 HA VAL A 225 35.276 -14.653 9.821 1.00 13.37 H new ATOM 0 HB VAL A 225 35.408 -13.318 7.363 1.00 16.29 H new ATOM 0 HG11 VAL A 225 36.204 -11.453 8.591 1.00 19.91 H new ATOM 0 HG12 VAL A 225 34.741 -11.828 9.068 1.00 19.91 H new ATOM 0 HG13 VAL A 225 35.993 -12.258 9.938 1.00 19.91 H new ATOM 0 HG21 VAL A 225 37.789 -13.183 7.830 1.00 17.77 H new ATOM 0 HG22 VAL A 225 37.561 -14.003 9.166 1.00 17.77 H new ATOM 0 HG23 VAL A 225 37.352 -14.704 7.761 1.00 17.77 H new ATOM 1585 N VAL A 226 32.968 -13.901 10.200 1.00 13.79 N ATOM 1586 CA VAL A 226 31.551 -13.643 10.452 1.00 13.36 C ATOM 1587 C VAL A 226 31.467 -12.248 11.059 1.00 12.29 C ATOM 1588 O VAL A 226 32.056 -12.001 12.117 1.00 15.10 O ATOM 1589 CB VAL A 226 30.980 -14.684 11.425 1.00 13.69 C ATOM 1590 CG1 VAL A 226 29.491 -14.380 11.718 1.00 13.99 C ATOM 1591 CG2 VAL A 226 31.164 -16.104 10.867 1.00 15.13 C ATOM 0 H VAL A 226 33.456 -13.893 10.908 1.00 13.79 H new ATOM 0 HA VAL A 226 31.035 -13.701 9.633 1.00 13.36 H new ATOM 0 HB VAL A 226 31.467 -14.633 12.262 1.00 13.69 H new ATOM 0 HG11 VAL A 226 29.140 -15.043 12.333 1.00 13.99 H new ATOM 0 HG12 VAL A 226 29.412 -13.498 12.114 1.00 13.99 H new ATOM 0 HG13 VAL A 226 28.986 -14.408 10.890 1.00 13.99 H new ATOM 0 HG21 VAL A 226 30.798 -16.748 11.493 1.00 15.13 H new ATOM 0 HG22 VAL A 226 30.701 -16.181 10.018 1.00 15.13 H new ATOM 0 HG23 VAL A 226 32.109 -16.281 10.737 1.00 15.13 H new ATOM 1592 N LEU A 227 30.733 -11.322 10.405 1.00 12.34 N ATOM 1593 CA LEU A 227 30.715 -9.951 10.902 1.00 12.58 C ATOM 1594 C LEU A 227 29.519 -9.799 11.848 1.00 12.88 C ATOM 1595 O LEU A 227 28.351 -9.938 11.421 1.00 13.65 O ATOM 1596 CB LEU A 227 30.599 -8.960 9.726 1.00 12.79 C ATOM 1597 CG LEU A 227 31.702 -9.159 8.705 1.00 14.64 C ATOM 1598 CD1 LEU A 227 31.613 -7.967 7.683 1.00 15.35 C ATOM 1599 CD2 LEU A 227 33.108 -9.162 9.350 1.00 14.78 C ATOM 0 H LEU A 227 30.261 -11.469 9.701 1.00 12.34 H new ATOM 0 HA LEU A 227 31.539 -9.757 11.377 1.00 12.58 H new ATOM 0 HB2 LEU A 227 29.737 -9.070 9.295 1.00 12.79 H new ATOM 0 HB3 LEU A 227 30.633 -8.052 10.065 1.00 12.79 H new ATOM 0 HG LEU A 227 31.581 -10.021 8.277 1.00 14.64 H new ATOM 0 HD11 LEU A 227 32.307 -8.063 7.013 1.00 15.35 H new ATOM 0 HD12 LEU A 227 30.744 -7.975 7.252 1.00 15.35 H new ATOM 0 HD13 LEU A 227 31.732 -7.127 8.154 1.00 15.35 H new ATOM 0 HD21 LEU A 227 33.780 -9.292 8.662 1.00 14.78 H new ATOM 0 HD22 LEU A 227 33.262 -8.314 9.796 1.00 14.78 H new ATOM 0 HD23 LEU A 227 33.166 -9.882 9.997 1.00 14.78 H new ATOM 1600 N LYS A 228 29.804 -9.473 13.106 1.00 11.97 N ATOM 1601 CA LYS A 228 28.762 -9.443 14.129 1.00 12.28 C ATOM 1602 C LYS A 228 28.421 -7.985 14.455 1.00 13.30 C ATOM 1603 O LYS A 228 29.311 -7.192 14.813 1.00 13.06 O ATOM 1604 CB LYS A 228 29.264 -10.177 15.395 1.00 12.41 C ATOM 1605 CG LYS A 228 28.331 -9.969 16.603 1.00 12.77 C ATOM 1606 CD LYS A 228 28.724 -10.886 17.806 1.00 11.94 C ATOM 1607 CE LYS A 228 27.743 -10.769 18.931 1.00 12.55 C ATOM 1608 NZ LYS A 228 27.772 -9.460 19.678 1.00 14.39 N ATOM 0 H LYS A 228 30.590 -9.267 13.387 1.00 11.97 H new ATOM 0 HA LYS A 228 27.964 -9.890 13.805 1.00 12.28 H new ATOM 0 HB2 LYS A 228 29.339 -11.126 15.207 1.00 12.41 H new ATOM 0 HB3 LYS A 228 30.153 -9.860 15.618 1.00 12.41 H new ATOM 0 HG2 LYS A 228 28.364 -9.040 16.880 1.00 12.77 H new ATOM 0 HG3 LYS A 228 27.416 -10.155 16.340 1.00 12.77 H new ATOM 0 HD2 LYS A 228 28.769 -11.808 17.510 1.00 11.94 H new ATOM 0 HD3 LYS A 228 29.609 -10.646 18.121 1.00 11.94 H new ATOM 0 HE2 LYS A 228 26.850 -10.903 18.577 1.00 12.55 H new ATOM 0 HE3 LYS A 228 27.909 -11.488 19.561 1.00 12.55 H new ATOM 0 HZ1 LYS A 228 27.368 -9.558 20.465 1.00 14.39 H new ATOM 0 HZ2 LYS A 228 28.616 -9.210 19.807 1.00 14.39 H new ATOM 0 HZ3 LYS A 228 27.348 -8.838 19.203 1.00 14.39 H new ATOM 1609 N GLY A 229 27.138 -7.631 14.351 1.00 11.97 N ATOM 1610 CA GLY A 229 26.674 -6.290 14.595 1.00 12.83 C ATOM 1611 C GLY A 229 26.189 -5.574 13.377 1.00 13.66 C ATOM 1612 O GLY A 229 26.034 -4.342 13.445 1.00 16.94 O ATOM 0 H GLY A 229 26.513 -8.180 14.133 1.00 11.97 H new ATOM 0 HA2 GLY A 229 25.956 -6.321 15.246 1.00 12.83 H new ATOM 0 HA3 GLY A 229 27.395 -5.777 14.993 1.00 12.83 H new ATOM 1613 N ILE A 230 25.858 -6.290 12.312 1.00 11.19 N ATOM 1614 CA ILE A 230 25.311 -5.710 11.071 1.00 12.64 C ATOM 1615 C ILE A 230 23.816 -5.476 11.259 1.00 13.77 C ATOM 1616 O ILE A 230 23.073 -6.352 11.719 1.00 13.30 O ATOM 1617 CB ILE A 230 25.551 -6.669 9.899 1.00 13.40 C ATOM 1618 CG1 ILE A 230 27.050 -6.983 9.627 1.00 17.32 C ATOM 1619 CG2 ILE A 230 24.780 -6.175 8.627 1.00 15.67 C ATOM 1620 CD1 ILE A 230 27.757 -5.832 9.075 1.00 17.94 C ATOM 0 H ILE A 230 25.943 -7.145 12.280 1.00 11.19 H new ATOM 0 HA ILE A 230 25.752 -4.868 10.876 1.00 12.64 H new ATOM 0 HB ILE A 230 25.184 -7.529 10.157 1.00 13.40 H new ATOM 0 HG12 ILE A 230 27.477 -7.258 10.453 1.00 17.32 H new ATOM 0 HG13 ILE A 230 27.117 -7.729 9.011 1.00 17.32 H new ATOM 0 HG21 ILE A 230 24.939 -6.789 7.893 1.00 15.67 H new ATOM 0 HG22 ILE A 230 23.830 -6.140 8.818 1.00 15.67 H new ATOM 0 HG23 ILE A 230 25.093 -5.290 8.382 1.00 15.67 H new ATOM 0 HD11 ILE A 230 28.685 -6.066 8.920 1.00 17.94 H new ATOM 0 HD12 ILE A 230 27.345 -5.571 8.237 1.00 17.94 H new ATOM 0 HD13 ILE A 230 27.711 -5.093 9.701 1.00 17.94 H new ATOM 1621 N LEU A 231 23.335 -4.272 10.898 1.00 11.85 N ATOM 1622 CA LEU A 231 21.892 -4.006 10.931 1.00 11.74 C ATOM 1623 C LEU A 231 21.388 -3.415 9.613 1.00 12.13 C ATOM 1624 O LEU A 231 20.192 -3.590 9.307 1.00 12.94 O ATOM 1625 CB LEU A 231 21.537 -3.029 12.056 1.00 12.08 C ATOM 1626 CG LEU A 231 21.674 -3.682 13.449 1.00 10.82 C ATOM 1627 CD1 LEU A 231 21.648 -2.649 14.576 1.00 11.88 C ATOM 1628 CD2 LEU A 231 20.558 -4.742 13.638 1.00 11.82 C ATOM 0 H LEU A 231 23.820 -3.612 10.637 1.00 11.85 H new ATOM 0 HA LEU A 231 21.463 -4.863 11.083 1.00 11.74 H new ATOM 0 HB2 LEU A 231 22.116 -2.253 12.005 1.00 12.08 H new ATOM 0 HB3 LEU A 231 20.628 -2.713 11.935 1.00 12.08 H new ATOM 0 HG LEU A 231 22.540 -4.117 13.494 1.00 10.82 H new ATOM 0 HD11 LEU A 231 21.736 -3.100 15.430 1.00 11.88 H new ATOM 0 HD12 LEU A 231 22.383 -2.026 14.462 1.00 11.88 H new ATOM 0 HD13 LEU A 231 20.808 -2.165 14.552 1.00 11.88 H new ATOM 0 HD21 LEU A 231 20.645 -5.151 14.513 1.00 11.82 H new ATOM 0 HD22 LEU A 231 19.690 -4.315 13.566 1.00 11.82 H new ATOM 0 HD23 LEU A 231 20.640 -5.424 12.953 1.00 11.82 H new ATOM 1629 N ALA A 232 22.230 -2.694 8.870 1.00 12.11 N ATOM 1630 CA ALA A 232 21.760 -2.088 7.613 1.00 12.46 C ATOM 1631 C ALA A 232 21.828 -3.100 6.473 1.00 13.18 C ATOM 1632 O ALA A 232 22.814 -3.834 6.340 1.00 14.53 O ATOM 1633 CB ALA A 232 22.621 -0.846 7.284 1.00 12.63 C ATOM 0 H ALA A 232 23.054 -2.544 9.065 1.00 12.11 H new ATOM 0 HA ALA A 232 20.835 -1.815 7.720 1.00 12.46 H new ATOM 0 HB1 ALA A 232 22.311 -0.447 6.456 1.00 12.63 H new ATOM 0 HB2 ALA A 232 22.544 -0.199 8.003 1.00 12.63 H new ATOM 0 HB3 ALA A 232 23.549 -1.112 7.187 1.00 12.63 H new ATOM 1634 N VAL A 233 20.768 -3.136 5.650 1.00 13.30 N ATOM 1635 CA VAL A 233 20.732 -4.053 4.513 1.00 12.52 C ATOM 1636 C VAL A 233 21.960 -3.893 3.627 1.00 13.10 C ATOM 1637 O VAL A 233 22.570 -4.891 3.189 1.00 14.67 O ATOM 1638 CB VAL A 233 19.421 -3.841 3.719 1.00 12.61 C ATOM 1639 CG1 VAL A 233 19.433 -4.716 2.484 1.00 18.29 C ATOM 1640 CG2 VAL A 233 18.221 -4.153 4.584 1.00 15.93 C ATOM 0 H VAL A 233 20.070 -2.641 5.736 1.00 13.30 H new ATOM 0 HA VAL A 233 20.749 -4.964 4.845 1.00 12.52 H new ATOM 0 HB VAL A 233 19.359 -2.912 3.447 1.00 12.61 H new ATOM 0 HG11 VAL A 233 18.611 -4.584 1.986 1.00 18.29 H new ATOM 0 HG12 VAL A 233 20.191 -4.479 1.927 1.00 18.29 H new ATOM 0 HG13 VAL A 233 19.505 -5.647 2.747 1.00 18.29 H new ATOM 0 HG21 VAL A 233 17.408 -4.015 4.072 1.00 15.93 H new ATOM 0 HG22 VAL A 233 18.265 -5.076 4.878 1.00 15.93 H new ATOM 0 HG23 VAL A 233 18.218 -3.568 5.358 1.00 15.93 H new ATOM 1641 N GLU A 234 22.362 -2.637 3.333 1.00 15.26 N ATOM 1642 CA GLU A 234 23.516 -2.505 2.461 1.00 17.58 C ATOM 1643 C GLU A 234 24.826 -2.951 3.113 1.00 15.72 C ATOM 1644 O GLU A 234 25.752 -3.366 2.402 1.00 16.80 O ATOM 1645 CB GLU A 234 23.666 -1.077 2.004 1.00 20.10 C ATOM 1646 CG GLU A 234 24.865 -1.017 1.114 1.00 61.19 C ATOM 1647 CD GLU A 234 24.792 -1.918 -0.151 1.00 61.80 C ATOM 1648 OE1 GLU A 234 23.682 -2.165 -0.697 1.00 70.64 O ATOM 1649 OE2 GLU A 234 25.885 -2.285 -0.641 1.00 34.56 O ATOM 0 H GLU A 234 22.002 -1.907 3.611 1.00 15.26 H new ATOM 0 HA GLU A 234 23.348 -3.093 1.708 1.00 17.58 H new ATOM 0 HB2 GLU A 234 22.873 -0.785 1.528 1.00 20.10 H new ATOM 0 HB3 GLU A 234 23.775 -0.485 2.764 1.00 20.10 H new ATOM 0 HG2 GLU A 234 24.996 -0.098 0.833 1.00 61.19 H new ATOM 0 HG3 GLU A 234 25.647 -1.270 1.630 1.00 61.19 H new ATOM 1650 N ASP A 235 24.927 -2.898 4.457 1.00 13.49 N ATOM 1651 CA ASP A 235 26.101 -3.478 5.103 1.00 13.56 C ATOM 1652 C ASP A 235 26.090 -5.007 5.006 1.00 13.39 C ATOM 1653 O ASP A 235 27.168 -5.612 4.890 1.00 13.98 O ATOM 1654 CB ASP A 235 26.186 -3.049 6.562 1.00 13.15 C ATOM 1655 CG ASP A 235 26.607 -1.614 6.727 1.00 15.07 C ATOM 1656 OD1 ASP A 235 27.087 -1.000 5.746 1.00 16.84 O ATOM 1657 OD2 ASP A 235 26.504 -1.097 7.829 1.00 14.49 O ATOM 0 H ASP A 235 24.348 -2.544 4.985 1.00 13.49 H new ATOM 0 HA ASP A 235 26.883 -3.147 4.635 1.00 13.56 H new ATOM 0 HB2 ASP A 235 25.322 -3.178 6.983 1.00 13.15 H new ATOM 0 HB3 ASP A 235 26.816 -3.622 7.026 1.00 13.15 H new ATOM 1658 N ALA A 236 24.912 -5.629 5.039 1.00 13.73 N ATOM 1659 CA ALA A 236 24.851 -7.080 4.855 1.00 13.28 C ATOM 1660 C ALA A 236 25.281 -7.448 3.445 1.00 14.41 C ATOM 1661 O ALA A 236 26.057 -8.388 3.250 1.00 14.44 O ATOM 1662 CB ALA A 236 23.443 -7.573 5.176 1.00 12.89 C ATOM 0 H ALA A 236 24.154 -5.242 5.163 1.00 13.73 H new ATOM 0 HA ALA A 236 25.466 -7.518 5.464 1.00 13.28 H new ATOM 0 HB1 ALA A 236 23.401 -8.534 5.054 1.00 12.89 H new ATOM 0 HB2 ALA A 236 23.225 -7.354 6.095 1.00 12.89 H new ATOM 0 HB3 ALA A 236 22.807 -7.144 4.582 1.00 12.89 H new ATOM 1663 N ARG A 237 24.821 -6.685 2.442 1.00 15.04 N ATOM 1664 CA ARG A 237 25.255 -6.959 1.074 1.00 15.64 C ATOM 1665 C ARG A 237 26.748 -6.763 0.937 1.00 16.66 C ATOM 1666 O ARG A 237 27.444 -7.588 0.322 1.00 18.37 O ATOM 1667 CB ARG A 237 24.556 -6.013 0.097 1.00 19.57 C ATOM 1668 CG ARG A 237 23.199 -6.274 -0.122 1.00 22.17 C ATOM 1669 CD ARG A 237 22.791 -5.399 -1.371 1.00 31.01 C ATOM 1670 NE ARG A 237 21.348 -5.346 -1.488 1.00 34.45 N ATOM 1671 CZ ARG A 237 20.573 -4.345 -1.086 1.00 32.36 C ATOM 1672 NH1 ARG A 237 21.104 -3.245 -0.541 1.00 33.87 N ATOM 1673 NH2 ARG A 237 19.257 -4.449 -1.244 1.00 42.15 N ATOM 0 H ARG A 237 24.275 -6.026 2.532 1.00 15.04 H new ATOM 0 HA ARG A 237 25.026 -7.879 0.871 1.00 15.64 H new ATOM 0 HB2 ARG A 237 24.646 -5.106 0.428 1.00 19.57 H new ATOM 0 HB3 ARG A 237 25.019 -6.052 -0.755 1.00 19.57 H new ATOM 0 HG2 ARG A 237 23.049 -7.217 -0.293 1.00 22.17 H new ATOM 0 HG3 ARG A 237 22.669 -6.039 0.656 1.00 22.17 H new ATOM 0 HD2 ARG A 237 23.149 -4.502 -1.278 1.00 31.01 H new ATOM 0 HD3 ARG A 237 23.175 -5.775 -2.178 1.00 31.01 H new ATOM 0 HE ARG A 237 20.959 -6.022 -1.850 1.00 34.45 H new ATOM 0 HH11 ARG A 237 21.956 -3.180 -0.447 1.00 33.87 H new ATOM 0 HH12 ARG A 237 20.593 -2.603 -0.284 1.00 33.87 H new ATOM 0 HH21 ARG A 237 18.921 -5.156 -1.601 1.00 42.15 H new ATOM 0 HH22 ARG A 237 18.741 -3.810 -0.989 1.00 42.15 H new ATOM 1674 N ARG A 238 27.274 -5.658 1.506 1.00 15.23 N ATOM 1675 CA ARG A 238 28.707 -5.410 1.423 1.00 16.30 C ATOM 1676 C ARG A 238 29.490 -6.501 2.144 1.00 16.59 C ATOM 1677 O ARG A 238 30.575 -6.894 1.707 1.00 18.06 O ATOM 1678 CB ARG A 238 29.042 -4.041 2.019 1.00 17.34 C ATOM 1679 CG ARG A 238 30.484 -3.710 1.863 1.00 21.00 C ATOM 1680 CD ARG A 238 30.723 -2.208 1.746 1.00 23.29 C ATOM 1681 NE ARG A 238 32.157 -2.071 1.553 1.00 24.50 N ATOM 1682 CZ ARG A 238 32.812 -0.931 1.607 1.00 23.32 C ATOM 1683 NH1 ARG A 238 32.134 0.176 1.839 1.00 23.37 N ATOM 1684 NH2 ARG A 238 34.125 -0.923 1.434 1.00 28.64 N ATOM 0 H ARG A 238 26.823 -5.062 1.931 1.00 15.23 H new ATOM 0 HA ARG A 238 28.963 -5.419 0.487 1.00 16.30 H new ATOM 0 HB2 ARG A 238 28.505 -3.359 1.586 1.00 17.34 H new ATOM 0 HB3 ARG A 238 28.808 -4.032 2.960 1.00 17.34 H new ATOM 0 HG2 ARG A 238 30.977 -4.056 2.623 1.00 21.00 H new ATOM 0 HG3 ARG A 238 30.832 -4.153 1.074 1.00 21.00 H new ATOM 0 HD2 ARG A 238 30.230 -1.831 1.000 1.00 23.29 H new ATOM 0 HD3 ARG A 238 30.430 -1.742 2.545 1.00 23.29 H new ATOM 0 HE ARG A 238 32.609 -2.785 1.392 1.00 24.50 H new ATOM 0 HH11 ARG A 238 31.282 0.143 1.951 1.00 23.37 H new ATOM 0 HH12 ARG A 238 32.544 0.931 1.878 1.00 23.37 H new ATOM 0 HH21 ARG A 238 34.544 -1.660 1.287 1.00 28.64 H new ATOM 0 HH22 ARG A 238 34.559 -0.181 1.468 1.00 28.64 H new ATOM 1685 N ALA A 239 28.942 -7.031 3.248 1.00 15.73 N ATOM 1686 CA ALA A 239 29.632 -8.135 3.912 1.00 15.37 C ATOM 1687 C ALA A 239 29.802 -9.327 2.988 1.00 15.23 C ATOM 1688 O ALA A 239 30.868 -9.975 2.990 1.00 15.37 O ATOM 1689 CB ALA A 239 28.857 -8.530 5.181 1.00 15.28 C ATOM 0 H ALA A 239 28.205 -6.777 3.611 1.00 15.73 H new ATOM 0 HA ALA A 239 30.523 -7.839 4.158 1.00 15.37 H new ATOM 0 HB1 ALA A 239 29.313 -9.263 5.624 1.00 15.28 H new ATOM 0 HB2 ALA A 239 28.809 -7.769 5.781 1.00 15.28 H new ATOM 0 HB3 ALA A 239 27.959 -8.807 4.939 1.00 15.28 H new ATOM 1690 N VAL A 240 28.758 -9.688 2.228 1.00 15.61 N ATOM 1691 CA VAL A 240 28.919 -10.800 1.286 1.00 14.66 C ATOM 1692 C VAL A 240 29.987 -10.469 0.248 1.00 17.40 C ATOM 1693 O VAL A 240 30.827 -11.311 -0.092 1.00 17.31 O ATOM 1694 CB VAL A 240 27.587 -11.118 0.585 1.00 16.23 C ATOM 1695 CG1 VAL A 240 27.798 -12.229 -0.419 1.00 18.03 C ATOM 1696 CG2 VAL A 240 26.518 -11.463 1.580 1.00 15.77 C ATOM 0 H VAL A 240 27.981 -9.319 2.241 1.00 15.61 H new ATOM 0 HA VAL A 240 29.199 -11.581 1.788 1.00 14.66 H new ATOM 0 HB VAL A 240 27.282 -10.329 0.111 1.00 16.23 H new ATOM 0 HG11 VAL A 240 26.958 -12.430 -0.861 1.00 18.03 H new ATOM 0 HG12 VAL A 240 28.452 -11.949 -1.079 1.00 18.03 H new ATOM 0 HG13 VAL A 240 28.120 -13.022 0.038 1.00 18.03 H new ATOM 0 HG21 VAL A 240 25.691 -11.659 1.112 1.00 15.77 H new ATOM 0 HG22 VAL A 240 26.791 -12.240 2.092 1.00 15.77 H new ATOM 0 HG23 VAL A 240 26.380 -10.713 2.180 1.00 15.77 H new ATOM 1697 N ASP A 241 29.902 -9.256 -0.341 1.00 18.37 N ATOM 1698 CA ASP A 241 30.881 -8.814 -1.340 1.00 17.16 C ATOM 1699 C ASP A 241 32.296 -8.861 -0.800 1.00 20.54 C ATOM 1700 O ASP A 241 33.249 -9.133 -1.546 1.00 21.95 O ATOM 1701 CB ASP A 241 30.565 -7.369 -1.792 1.00 17.63 C ATOM 1702 CG ASP A 241 29.247 -7.221 -2.526 1.00 29.18 C ATOM 1703 OD1 ASP A 241 28.828 -8.175 -3.160 1.00 30.10 O ATOM 1704 OD2 ASP A 241 28.650 -6.117 -2.488 1.00 34.17 O ATOM 0 H ASP A 241 29.284 -8.682 -0.171 1.00 18.37 H new ATOM 0 HA ASP A 241 30.818 -9.422 -2.093 1.00 17.16 H new ATOM 0 HB2 ASP A 241 30.556 -6.792 -1.012 1.00 17.63 H new ATOM 0 HB3 ASP A 241 31.281 -7.057 -2.368 1.00 17.63 H new ATOM 1705 N ALA A 242 32.465 -8.583 0.493 1.00 17.74 N ATOM 1706 CA ALA A 242 33.752 -8.578 1.161 1.00 17.05 C ATOM 1707 C ALA A 242 34.270 -9.970 1.467 1.00 19.33 C ATOM 1708 O ALA A 242 35.376 -10.074 1.985 1.00 21.24 O ATOM 1709 CB ALA A 242 33.654 -7.791 2.468 1.00 20.52 C ATOM 0 H ALA A 242 31.811 -8.387 1.015 1.00 17.74 H new ATOM 0 HA ALA A 242 34.378 -8.161 0.549 1.00 17.05 H new ATOM 0 HB1 ALA A 242 34.517 -7.790 2.911 1.00 20.52 H new ATOM 0 HB2 ALA A 242 33.388 -6.878 2.277 1.00 20.52 H new ATOM 0 HB3 ALA A 242 32.994 -8.205 3.046 1.00 20.52 H new ATOM 1710 N GLY A 243 33.487 -11.018 1.226 1.00 16.97 N ATOM 1711 CA GLY A 243 33.967 -12.370 1.437 1.00 16.81 C ATOM 1712 C GLY A 243 33.653 -12.918 2.812 1.00 20.33 C ATOM 1713 O GLY A 243 34.185 -13.972 3.190 1.00 21.37 O ATOM 0 H GLY A 243 32.678 -10.963 0.941 1.00 16.97 H new ATOM 0 HA2 GLY A 243 33.575 -12.952 0.768 1.00 16.81 H new ATOM 0 HA3 GLY A 243 34.927 -12.389 1.301 1.00 16.81 H new ATOM 1714 N ALA A 244 32.786 -12.256 3.566 1.00 16.37 N ATOM 1715 CA ALA A 244 32.338 -12.849 4.820 1.00 15.43 C ATOM 1716 C ALA A 244 31.636 -14.173 4.590 1.00 16.89 C ATOM 1717 O ALA A 244 30.825 -14.335 3.665 1.00 18.91 O ATOM 1718 CB ALA A 244 31.391 -11.883 5.559 1.00 16.13 C ATOM 0 H ALA A 244 32.453 -11.486 3.379 1.00 16.37 H new ATOM 0 HA ALA A 244 33.124 -13.013 5.364 1.00 15.43 H new ATOM 0 HB1 ALA A 244 31.100 -12.288 6.391 1.00 16.13 H new ATOM 0 HB2 ALA A 244 31.858 -11.054 5.749 1.00 16.13 H new ATOM 0 HB3 ALA A 244 30.618 -11.698 5.002 1.00 16.13 H new ATOM 1719 N GLY A 245 31.906 -15.112 5.500 1.00 16.20 N ATOM 1720 CA GLY A 245 31.158 -16.349 5.500 1.00 16.90 C ATOM 1721 C GLY A 245 29.844 -16.271 6.234 1.00 14.58 C ATOM 1722 O GLY A 245 28.994 -17.162 6.104 1.00 17.39 O ATOM 0 H GLY A 245 32.508 -15.047 6.111 1.00 16.20 H new ATOM 0 HA2 GLY A 245 30.990 -16.615 4.582 1.00 16.90 H new ATOM 0 HA3 GLY A 245 31.701 -17.045 5.902 1.00 16.90 H new ATOM 1723 N GLY A 246 29.664 -15.218 7.024 1.00 14.87 N ATOM 1724 CA GLY A 246 28.401 -15.059 7.722 1.00 15.13 C ATOM 1725 C GLY A 246 28.335 -13.670 8.314 1.00 12.10 C ATOM 1726 O GLY A 246 29.320 -12.919 8.323 1.00 13.40 O ATOM 0 H GLY A 246 30.246 -14.600 7.166 1.00 14.87 H new ATOM 0 HA2 GLY A 246 27.661 -15.198 7.111 1.00 15.13 H new ATOM 0 HA3 GLY A 246 28.319 -15.725 8.422 1.00 15.13 H new ATOM 1727 N ILE A 247 27.134 -13.329 8.813 1.00 12.78 N ATOM 1728 CA ILE A 247 26.942 -12.096 9.578 1.00 13.37 C ATOM 1729 C ILE A 247 26.071 -12.455 10.768 1.00 11.68 C ATOM 1730 O ILE A 247 25.310 -13.438 10.721 1.00 12.92 O ATOM 1731 CB ILE A 247 26.294 -10.944 8.765 1.00 13.01 C ATOM 1732 CG1 ILE A 247 24.957 -11.387 8.223 1.00 14.51 C ATOM 1733 CG2 ILE A 247 27.193 -10.489 7.624 1.00 15.01 C ATOM 1734 CD1 ILE A 247 24.200 -10.274 7.425 1.00 15.41 C ATOM 0 H ILE A 247 26.422 -13.802 8.716 1.00 12.78 H new ATOM 0 HA ILE A 247 27.811 -11.756 9.843 1.00 13.37 H new ATOM 0 HB ILE A 247 26.169 -10.190 9.363 1.00 13.01 H new ATOM 0 HG12 ILE A 247 25.090 -12.154 7.645 1.00 14.51 H new ATOM 0 HG13 ILE A 247 24.399 -11.681 8.960 1.00 14.51 H new ATOM 0 HG21 ILE A 247 26.760 -9.770 7.137 1.00 15.01 H new ATOM 0 HG22 ILE A 247 28.037 -10.173 7.983 1.00 15.01 H new ATOM 0 HG23 ILE A 247 27.356 -11.233 7.024 1.00 15.01 H new ATOM 0 HD11 ILE A 247 23.353 -10.623 7.106 1.00 15.41 H new ATOM 0 HD12 ILE A 247 24.038 -9.513 8.005 1.00 15.41 H new ATOM 0 HD13 ILE A 247 24.739 -9.994 6.669 1.00 15.41 H new ATOM 1735 N VAL A 248 26.179 -11.663 11.845 1.00 12.24 N ATOM 1736 CA VAL A 248 25.223 -11.710 12.944 1.00 11.57 C ATOM 1737 C VAL A 248 24.479 -10.386 12.955 1.00 11.81 C ATOM 1738 O VAL A 248 25.079 -9.324 13.158 1.00 11.71 O ATOM 1739 CB VAL A 248 25.867 -11.970 14.319 1.00 12.20 C ATOM 1740 CG1 VAL A 248 24.767 -12.278 15.333 1.00 12.61 C ATOM 1741 CG2 VAL A 248 26.880 -13.135 14.312 1.00 14.03 C ATOM 0 H VAL A 248 26.809 -11.088 11.952 1.00 12.24 H new ATOM 0 HA VAL A 248 24.627 -12.460 12.795 1.00 11.57 H new ATOM 0 HB VAL A 248 26.358 -11.168 14.557 1.00 12.20 H new ATOM 0 HG11 VAL A 248 25.165 -12.443 16.202 1.00 12.61 H new ATOM 0 HG12 VAL A 248 24.161 -11.523 15.393 1.00 12.61 H new ATOM 0 HG13 VAL A 248 24.275 -13.064 15.048 1.00 12.61 H new ATOM 0 HG21 VAL A 248 27.249 -13.248 15.202 1.00 14.03 H new ATOM 0 HG22 VAL A 248 26.432 -13.952 14.042 1.00 14.03 H new ATOM 0 HG23 VAL A 248 27.596 -12.938 13.688 1.00 14.03 H new ATOM 1742 N VAL A 249 23.194 -10.454 12.649 1.00 11.83 N ATOM 1743 CA VAL A 249 22.311 -9.302 12.650 1.00 10.33 C ATOM 1744 C VAL A 249 21.984 -9.021 14.115 1.00 14.76 C ATOM 1745 O VAL A 249 21.413 -9.881 14.814 1.00 13.26 O ATOM 1746 CB VAL A 249 21.053 -9.619 11.819 1.00 10.78 C ATOM 1747 CG1 VAL A 249 20.096 -8.401 11.818 1.00 12.88 C ATOM 1748 CG2 VAL A 249 21.463 -9.995 10.390 1.00 12.44 C ATOM 0 H VAL A 249 22.802 -11.188 12.430 1.00 11.83 H new ATOM 0 HA VAL A 249 22.717 -8.518 12.247 1.00 10.33 H new ATOM 0 HB VAL A 249 20.584 -10.370 12.215 1.00 10.78 H new ATOM 0 HG11 VAL A 249 19.307 -8.609 11.293 1.00 12.88 H new ATOM 0 HG12 VAL A 249 19.833 -8.195 12.729 1.00 12.88 H new ATOM 0 HG13 VAL A 249 20.548 -7.634 11.432 1.00 12.88 H new ATOM 0 HG21 VAL A 249 20.670 -10.194 9.868 1.00 12.44 H new ATOM 0 HG22 VAL A 249 21.939 -9.254 9.984 1.00 12.44 H new ATOM 0 HG23 VAL A 249 22.039 -10.775 10.413 1.00 12.44 H new ATOM 1749 N SER A 250 22.430 -7.869 14.623 1.00 11.82 N ATOM 1750 CA SER A 250 22.562 -7.689 16.050 1.00 11.83 C ATOM 1751 C SER A 250 22.702 -6.216 16.390 1.00 12.38 C ATOM 1752 O SER A 250 23.385 -5.501 15.661 1.00 12.56 O ATOM 1753 CB SER A 250 23.823 -8.462 16.506 1.00 12.75 C ATOM 1754 OG SER A 250 24.087 -8.232 17.883 1.00 13.76 O ATOM 0 H SER A 250 22.658 -7.187 14.151 1.00 11.82 H new ATOM 0 HA SER A 250 21.773 -8.024 16.504 1.00 11.83 H new ATOM 0 HB2 SER A 250 23.699 -9.411 16.351 1.00 12.75 H new ATOM 0 HB3 SER A 250 24.586 -8.185 15.976 1.00 12.75 H new ATOM 0 HG SER A 250 23.891 -8.919 18.325 1.00 13.76 H new ATOM 1755 N ASN A 251 22.111 -5.794 17.513 1.00 12.59 N ATOM 1756 CA ASN A 251 22.402 -4.489 18.077 1.00 11.27 C ATOM 1757 C ASN A 251 23.186 -4.644 19.377 1.00 10.77 C ATOM 1758 O ASN A 251 23.193 -3.763 20.237 1.00 13.07 O ATOM 1759 CB ASN A 251 21.128 -3.632 18.222 1.00 11.16 C ATOM 1760 CG ASN A 251 20.133 -4.145 19.264 1.00 14.13 C ATOM 1761 OD1 ASN A 251 20.465 -5.007 20.087 1.00 12.22 O ATOM 1762 ND2 ASN A 251 18.933 -3.577 19.270 1.00 13.86 N ATOM 0 H ASN A 251 21.538 -6.256 17.959 1.00 12.59 H new ATOM 0 HA ASN A 251 22.968 -3.997 17.462 1.00 11.27 H new ATOM 0 HB2 ASN A 251 21.386 -2.727 18.456 1.00 11.16 H new ATOM 0 HB3 ASN A 251 20.683 -3.587 17.361 1.00 11.16 H new ATOM 0 HD21 ASN A 251 18.352 -3.805 19.862 1.00 13.86 H new ATOM 0 HD22 ASN A 251 18.737 -2.981 18.682 1.00 13.86 H new ATOM 1763 N HIS A 252 23.905 -5.753 19.477 1.00 11.45 N ATOM 1764 CA HIS A 252 24.813 -5.985 20.619 1.00 13.80 C ATOM 1765 C HIS A 252 24.018 -6.067 21.932 1.00 12.70 C ATOM 1766 O HIS A 252 24.424 -5.542 22.994 1.00 14.06 O ATOM 1767 CB HIS A 252 25.898 -4.894 20.691 1.00 14.47 C ATOM 1768 CG HIS A 252 27.186 -5.323 21.374 1.00 13.63 C ATOM 1769 ND1 HIS A 252 28.385 -5.431 20.686 1.00 14.26 N ATOM 1770 CD2 HIS A 252 27.467 -5.584 22.685 1.00 14.55 C ATOM 1771 CE1 HIS A 252 29.358 -5.745 21.546 1.00 13.11 C ATOM 1772 NE2 HIS A 252 28.830 -5.827 22.760 1.00 13.83 N ATOM 0 H HIS A 252 23.889 -6.390 18.900 1.00 11.45 H new ATOM 0 HA HIS A 252 25.261 -6.835 20.485 1.00 13.80 H new ATOM 0 HB2 HIS A 252 26.106 -4.602 19.790 1.00 14.47 H new ATOM 0 HB3 HIS A 252 25.537 -4.127 21.162 1.00 14.47 H new ATOM 0 HD1 HIS A 252 28.486 -5.314 19.840 1.00 14.26 H new ATOM 0 HD2 HIS A 252 26.861 -5.596 23.391 1.00 14.55 H new ATOM 0 HE1 HIS A 252 30.252 -5.882 21.330 1.00 13.11 H new ATOM 1773 N GLY A 253 22.848 -6.705 21.874 1.00 12.71 N ATOM 1774 CA GLY A 253 22.052 -6.821 23.092 1.00 13.71 C ATOM 1775 C GLY A 253 21.644 -5.494 23.692 1.00 14.23 C ATOM 1776 O GLY A 253 21.404 -5.400 24.905 1.00 14.72 O ATOM 0 H GLY A 253 22.509 -7.064 21.170 1.00 12.71 H new ATOM 0 HA2 GLY A 253 21.253 -7.336 22.897 1.00 13.71 H new ATOM 0 HA3 GLY A 253 22.558 -7.321 23.751 1.00 13.71 H new ATOM 1777 N GLY A 254 21.513 -4.456 22.857 1.00 12.74 N ATOM 1778 CA GLY A 254 21.118 -3.155 23.359 1.00 14.22 C ATOM 1779 C GLY A 254 22.201 -2.411 24.108 1.00 13.03 C ATOM 1780 O GLY A 254 21.886 -1.484 24.858 1.00 15.14 O ATOM 0 H GLY A 254 21.648 -4.492 22.008 1.00 12.74 H new ATOM 0 HA2 GLY A 254 20.825 -2.609 22.613 1.00 14.22 H new ATOM 0 HA3 GLY A 254 20.354 -3.267 23.946 1.00 14.22 H new ATOM 1781 N ARG A 255 23.454 -2.851 23.988 1.00 14.13 N ATOM 1782 CA ARG A 255 24.562 -2.294 24.763 1.00 12.92 C ATOM 1783 C ARG A 255 25.407 -1.262 24.030 1.00 14.13 C ATOM 1784 O ARG A 255 26.299 -0.629 24.654 1.00 15.34 O ATOM 1785 CB ARG A 255 25.469 -3.486 25.181 1.00 13.19 C ATOM 1786 CG ARG A 255 24.719 -4.407 26.086 1.00 14.69 C ATOM 1787 CD ARG A 255 25.525 -5.700 26.361 1.00 14.03 C ATOM 1788 NE ARG A 255 26.761 -5.505 27.169 1.00 15.78 N ATOM 1789 CZ ARG A 255 26.799 -5.509 28.505 1.00 16.78 C ATOM 1790 NH1 ARG A 255 25.705 -5.507 29.247 1.00 18.77 N ATOM 1791 NH2 ARG A 255 28.004 -5.505 29.106 1.00 18.03 N ATOM 0 H ARG A 255 23.685 -3.483 23.453 1.00 14.13 H new ATOM 0 HA ARG A 255 24.176 -1.819 25.515 1.00 12.92 H new ATOM 0 HB2 ARG A 255 25.767 -3.967 24.393 1.00 13.19 H new ATOM 0 HB3 ARG A 255 26.263 -3.156 25.629 1.00 13.19 H new ATOM 0 HG2 ARG A 255 24.529 -3.957 26.924 1.00 14.69 H new ATOM 0 HG3 ARG A 255 23.865 -4.634 25.685 1.00 14.69 H new ATOM 0 HD2 ARG A 255 24.950 -6.333 26.819 1.00 14.03 H new ATOM 0 HD3 ARG A 255 25.769 -6.101 25.512 1.00 14.03 H new ATOM 0 HE ARG A 255 27.500 -5.381 26.747 1.00 15.78 H new ATOM 0 HH11 ARG A 255 24.931 -5.503 28.872 1.00 18.77 H new ATOM 0 HH12 ARG A 255 25.767 -5.510 30.105 1.00 18.77 H new ATOM 0 HH21 ARG A 255 28.721 -5.500 28.631 1.00 18.03 H new ATOM 0 HH22 ARG A 255 28.056 -5.507 29.964 1.00 18.03 H new ATOM 1792 N GLN A 256 25.143 -1.018 22.730 1.00 12.92 N ATOM 1793 CA GLN A 256 25.991 -0.139 21.939 1.00 12.15 C ATOM 1794 C GLN A 256 25.168 1.091 21.594 1.00 14.12 C ATOM 1795 O GLN A 256 24.975 1.947 22.460 1.00 14.90 O ATOM 1796 CB GLN A 256 26.592 -0.891 20.750 1.00 13.69 C ATOM 1797 CG GLN A 256 27.747 -1.830 21.199 1.00 14.80 C ATOM 1798 CD GLN A 256 28.896 -1.016 21.818 1.00 13.78 C ATOM 1799 OE1 GLN A 256 29.052 -0.991 23.056 1.00 18.26 O ATOM 1800 NE2 GLN A 256 29.645 -0.306 20.980 1.00 14.82 N ATOM 0 H GLN A 256 24.479 -1.356 22.301 1.00 12.92 H new ATOM 0 HA GLN A 256 26.770 0.166 22.430 1.00 12.15 H new ATOM 0 HB2 GLN A 256 25.901 -1.412 20.312 1.00 13.69 H new ATOM 0 HB3 GLN A 256 26.925 -0.255 20.097 1.00 13.69 H new ATOM 0 HG2 GLN A 256 27.415 -2.473 21.845 1.00 14.80 H new ATOM 0 HG3 GLN A 256 28.075 -2.335 20.438 1.00 14.80 H new ATOM 0 HE21 GLN A 256 29.504 -0.352 20.133 1.00 14.82 H new ATOM 0 HE22 GLN A 256 30.270 0.199 21.285 1.00 14.82 H new ATOM 1801 N LEU A 257 24.662 1.233 20.365 1.00 13.71 N ATOM 1802 CA LEU A 257 23.837 2.436 20.092 1.00 14.09 C ATOM 1803 C LEU A 257 22.480 2.271 20.742 1.00 15.80 C ATOM 1804 O LEU A 257 21.744 1.345 20.394 1.00 14.21 O ATOM 1805 CB LEU A 257 23.676 2.640 18.587 1.00 13.96 C ATOM 1806 CG LEU A 257 22.767 3.820 18.187 1.00 13.72 C ATOM 1807 CD1 LEU A 257 23.337 5.191 18.578 1.00 14.65 C ATOM 1808 CD2 LEU A 257 22.481 3.758 16.684 1.00 17.36 C ATOM 0 H LEU A 257 24.769 0.688 19.708 1.00 13.71 H new ATOM 0 HA LEU A 257 24.280 3.216 20.461 1.00 14.09 H new ATOM 0 HB2 LEU A 257 24.553 2.777 18.196 1.00 13.96 H new ATOM 0 HB3 LEU A 257 23.317 1.826 18.200 1.00 13.96 H new ATOM 0 HG LEU A 257 21.941 3.727 18.686 1.00 13.72 H new ATOM 0 HD11 LEU A 257 22.722 5.888 18.301 1.00 14.65 H new ATOM 0 HD12 LEU A 257 23.457 5.230 19.540 1.00 14.65 H new ATOM 0 HD13 LEU A 257 24.193 5.323 18.141 1.00 14.65 H new ATOM 0 HD21 LEU A 257 21.909 4.500 16.432 1.00 17.36 H new ATOM 0 HD22 LEU A 257 23.316 3.813 16.193 1.00 17.36 H new ATOM 0 HD23 LEU A 257 22.036 2.922 16.473 1.00 17.36 H new ATOM 1809 N ASP A 258 22.118 3.222 21.629 1.00 14.67 N ATOM 1810 CA ASP A 258 20.808 3.223 22.241 1.00 13.38 C ATOM 1811 C ASP A 258 19.841 3.819 21.229 1.00 15.27 C ATOM 1812 O ASP A 258 20.021 4.970 20.815 1.00 18.72 O ATOM 1813 CB ASP A 258 20.808 4.027 23.538 1.00 16.85 C ATOM 1814 CG ASP A 258 19.475 3.980 24.255 1.00 19.35 C ATOM 1815 OD1 ASP A 258 18.866 2.916 24.330 1.00 20.66 O ATOM 1816 OD2 ASP A 258 19.074 5.078 24.756 1.00 24.23 O ATOM 0 H ASP A 258 22.629 3.868 21.878 1.00 14.67 H new ATOM 0 HA ASP A 258 20.542 2.320 22.476 1.00 13.38 H new ATOM 0 HB2 ASP A 258 21.499 3.685 24.126 1.00 16.85 H new ATOM 0 HB3 ASP A 258 21.033 4.950 23.342 1.00 16.85 H new ATOM 1817 N GLY A 259 18.845 3.041 20.832 1.00 14.09 N ATOM 1818 CA GLY A 259 17.969 3.417 19.730 1.00 16.32 C ATOM 1819 C GLY A 259 18.296 2.705 18.443 1.00 14.60 C ATOM 1820 O GLY A 259 17.567 2.877 17.460 1.00 14.87 O ATOM 0 H GLY A 259 18.657 2.283 21.191 1.00 14.09 H new ATOM 0 HA2 GLY A 259 17.050 3.225 19.975 1.00 16.32 H new ATOM 0 HA3 GLY A 259 18.030 4.375 19.588 1.00 16.32 H new ATOM 1821 N ALA A 260 19.318 1.853 18.423 1.00 12.24 N ATOM 1822 CA ALA A 260 19.500 0.970 17.271 1.00 11.12 C ATOM 1823 C ALA A 260 18.336 0.008 17.155 1.00 13.38 C ATOM 1824 O ALA A 260 17.882 -0.587 18.143 1.00 13.77 O ATOM 1825 CB ALA A 260 20.780 0.129 17.416 1.00 12.86 C ATOM 0 H ALA A 260 19.903 1.770 19.047 1.00 12.24 H new ATOM 0 HA ALA A 260 19.560 1.535 16.485 1.00 11.12 H new ATOM 0 HB1 ALA A 260 20.878 -0.447 16.642 1.00 12.86 H new ATOM 0 HB2 ALA A 260 21.548 0.717 17.481 1.00 12.86 H new ATOM 0 HB3 ALA A 260 20.721 -0.414 18.217 1.00 12.86 H new ATOM 1826 N VAL A 261 17.892 -0.185 15.927 1.00 11.36 N ATOM 1827 CA VAL A 261 16.821 -1.145 15.633 1.00 12.25 C ATOM 1828 C VAL A 261 17.190 -2.549 16.138 1.00 11.99 C ATOM 1829 O VAL A 261 18.345 -2.945 16.061 1.00 12.56 O ATOM 1830 CB VAL A 261 16.540 -1.140 14.114 1.00 13.92 C ATOM 1831 CG1 VAL A 261 17.783 -1.590 13.288 1.00 12.91 C ATOM 1832 CG2 VAL A 261 15.316 -1.947 13.751 1.00 14.19 C ATOM 0 H VAL A 261 18.195 0.230 15.237 1.00 11.36 H new ATOM 0 HA VAL A 261 16.012 -0.882 16.100 1.00 12.25 H new ATOM 0 HB VAL A 261 16.352 -0.219 13.876 1.00 13.92 H new ATOM 0 HG11 VAL A 261 17.567 -1.574 12.343 1.00 12.91 H new ATOM 0 HG12 VAL A 261 18.522 -0.986 13.461 1.00 12.91 H new ATOM 0 HG13 VAL A 261 18.034 -2.491 13.546 1.00 12.91 H new ATOM 0 HG21 VAL A 261 15.180 -1.915 12.791 1.00 14.19 H new ATOM 0 HG22 VAL A 261 15.441 -2.868 14.029 1.00 14.19 H new ATOM 0 HG23 VAL A 261 14.540 -1.577 14.200 1.00 14.19 H new ATOM 1833 N PRO A 262 16.244 -3.342 16.623 1.00 11.71 N ATOM 1834 CA PRO A 262 16.564 -4.773 16.904 1.00 12.16 C ATOM 1835 C PRO A 262 16.950 -5.533 15.642 1.00 11.46 C ATOM 1836 O PRO A 262 16.341 -5.362 14.581 1.00 13.57 O ATOM 1837 CB PRO A 262 15.228 -5.334 17.463 1.00 12.62 C ATOM 1838 CG PRO A 262 14.585 -4.122 18.097 1.00 13.06 C ATOM 1839 CD PRO A 262 14.920 -2.953 17.111 1.00 13.15 C ATOM 0 HA PRO A 262 17.318 -4.863 17.507 1.00 12.16 H new ATOM 0 HB2 PRO A 262 14.674 -5.707 16.760 1.00 12.62 H new ATOM 0 HB3 PRO A 262 15.379 -6.040 18.111 1.00 12.62 H new ATOM 0 HG2 PRO A 262 13.627 -4.239 18.196 1.00 13.06 H new ATOM 0 HG3 PRO A 262 14.943 -3.953 18.983 1.00 13.06 H new ATOM 0 HD2 PRO A 262 14.272 -2.887 16.392 1.00 13.15 H new ATOM 0 HD3 PRO A 262 14.936 -2.093 17.559 1.00 13.15 H new ATOM 1840 N GLY A 263 17.941 -6.433 15.762 1.00 11.77 N ATOM 1841 CA GLY A 263 18.297 -7.305 14.648 1.00 12.18 C ATOM 1842 C GLY A 263 17.095 -8.056 14.083 1.00 11.31 C ATOM 1843 O GLY A 263 16.981 -8.227 12.867 1.00 12.94 O ATOM 0 H GLY A 263 18.409 -6.548 16.474 1.00 11.77 H new ATOM 0 HA2 GLY A 263 18.703 -6.775 13.944 1.00 12.18 H new ATOM 0 HA3 GLY A 263 18.964 -7.944 14.943 1.00 12.18 H new ATOM 1844 N ILE A 264 16.220 -8.558 14.966 1.00 11.44 N ATOM 1845 CA AILE A 264 15.092 -9.340 14.487 0.45 13.14 C ATOM 1846 CA BILE A 264 15.057 -9.327 14.529 0.55 13.23 C ATOM 1847 C ILE A 264 14.185 -8.535 13.561 1.00 12.97 C ATOM 1848 O ILE A 264 13.531 -9.119 12.691 1.00 14.47 O ATOM 1849 CB AILE A 264 14.321 -9.915 15.698 0.45 12.83 C ATOM 1850 CB BILE A 264 14.260 -9.808 15.778 0.55 12.37 C ATOM 1851 CG1AILE A 264 13.452 -11.104 15.281 0.45 17.14 C ATOM 1852 CG1BILE A 264 14.907 -11.092 16.351 0.55 13.22 C ATOM 1853 CG2AILE A 264 13.543 -8.870 16.370 0.45 13.10 C ATOM 1854 CG2BILE A 264 12.753 -10.057 15.489 0.55 16.49 C ATOM 1855 CD1AILE A 264 14.283 -12.342 14.945 0.45 15.86 C ATOM 1856 CD1BILE A 264 14.617 -12.348 15.584 0.55 12.88 C ATOM 0 H AILE A 264 16.265 -8.457 15.819 0.45 11.44 H new ATOM 0 H BILE A 264 16.286 -8.462 15.818 0.55 11.44 H new ATOM 0 HA AILE A 264 15.428 -10.075 13.951 0.45 13.23 H new ATOM 0 HA BILE A 264 15.361 -10.106 14.037 0.55 13.23 H new ATOM 0 HB AILE A 264 14.967 -10.247 16.341 0.45 12.37 H new ATOM 0 HB BILE A 264 14.302 -9.090 16.429 0.55 12.37 H new ATOM 0 HG12AILE A 264 12.834 -11.317 15.998 0.45 13.22 H new ATOM 0 HG12BILE A 264 15.868 -10.965 16.385 0.55 13.22 H new ATOM 0 HG13AILE A 264 12.918 -10.857 14.510 0.45 13.22 H new ATOM 0 HG13BILE A 264 14.604 -11.210 17.265 0.55 13.22 H new ATOM 0 HG21AILE A 264 13.069 -9.254 17.124 0.45 16.49 H new ATOM 0 HG21BILE A 264 12.312 -10.353 16.301 0.55 16.49 H new ATOM 0 HG22AILE A 264 14.140 -8.173 16.684 0.45 16.49 H new ATOM 0 HG22BILE A 264 12.342 -9.234 15.180 0.55 16.49 H new ATOM 0 HG23AILE A 264 12.904 -8.491 15.747 0.45 16.49 H new ATOM 0 HG23BILE A 264 12.663 -10.739 14.805 0.55 16.49 H new ATOM 0 HD11AILE A 264 13.693 -13.068 14.687 0.45 12.88 H new ATOM 0 HD11BILE A 264 15.059 -13.098 16.012 0.55 12.88 H new ATOM 0 HD12AILE A 264 14.885 -12.139 14.212 0.45 12.88 H new ATOM 0 HD12BILE A 264 13.660 -12.504 15.568 0.55 12.88 H new ATOM 0 HD13AILE A 264 14.799 -12.606 15.723 0.45 12.88 H new ATOM 0 HD13BILE A 264 14.944 -12.255 14.675 0.55 12.88 H new ATOM 1857 N GLU A 265 14.161 -7.187 13.696 1.00 13.03 N ATOM 1858 CA GLU A 265 13.330 -6.369 12.807 1.00 14.76 C ATOM 1859 C GLU A 265 13.981 -6.150 11.445 1.00 15.01 C ATOM 1860 O GLU A 265 13.274 -5.822 10.461 1.00 15.09 O ATOM 1861 CB GLU A 265 13.078 -4.997 13.452 1.00 13.88 C ATOM 1862 CG GLU A 265 12.183 -5.102 14.712 1.00 14.94 C ATOM 1863 CD GLU A 265 10.695 -5.146 14.399 1.00 60.00 C ATOM 1864 OE1 GLU A 265 10.304 -4.727 13.286 1.00 68.57 O ATOM 1865 OE2 GLU A 265 9.916 -5.610 15.263 1.00 65.52 O ATOM 0 H GLU A 265 14.609 -6.746 14.283 1.00 13.03 H new ATOM 0 HA GLU A 265 12.498 -6.849 12.673 1.00 14.76 H new ATOM 0 HB2 GLU A 265 13.927 -4.593 13.692 1.00 13.88 H new ATOM 0 HB3 GLU A 265 12.657 -4.409 12.805 1.00 13.88 H new ATOM 0 HG2 GLU A 265 12.426 -5.900 15.206 1.00 14.94 H new ATOM 0 HG3 GLU A 265 12.362 -4.345 15.291 1.00 14.94 H new ATOM 1866 N MET A 266 15.298 -6.326 11.339 1.00 11.52 N ATOM 1867 CA MET A 266 15.990 -6.225 10.045 1.00 12.84 C ATOM 1868 C MET A 266 16.239 -7.558 9.366 1.00 12.84 C ATOM 1869 O MET A 266 16.649 -7.597 8.209 1.00 13.94 O ATOM 1870 CB MET A 266 17.344 -5.520 10.212 1.00 13.93 C ATOM 1871 CG MET A 266 17.268 -4.106 10.853 1.00 13.50 C ATOM 1872 SD MET A 266 16.180 -3.002 9.890 1.00 14.62 S ATOM 1873 CE MET A 266 16.994 -3.036 8.313 1.00 14.79 C ATOM 0 H MET A 266 15.813 -6.505 12.004 1.00 11.52 H new ATOM 0 HA MET A 266 15.389 -5.715 9.480 1.00 12.84 H new ATOM 0 HB2 MET A 266 17.920 -6.078 10.758 1.00 13.93 H new ATOM 0 HB3 MET A 266 17.765 -5.444 9.341 1.00 13.93 H new ATOM 0 HG2 MET A 266 16.937 -4.178 11.762 1.00 13.50 H new ATOM 0 HG3 MET A 266 18.158 -3.723 10.904 1.00 13.50 H new ATOM 0 HE1 MET A 266 16.629 -2.339 7.745 1.00 14.79 H new ATOM 0 HE2 MET A 266 17.945 -2.888 8.436 1.00 14.79 H new ATOM 0 HE3 MET A 266 16.854 -3.900 7.895 1.00 14.79 H new ATOM 1874 N LEU A 267 16.037 -8.669 10.101 1.00 12.39 N ATOM 1875 CA LEU A 267 16.486 -9.974 9.648 1.00 13.15 C ATOM 1876 C LEU A 267 15.858 -10.374 8.319 1.00 13.32 C ATOM 1877 O LEU A 267 16.575 -10.832 7.414 1.00 14.90 O ATOM 1878 CB LEU A 267 16.140 -10.980 10.758 1.00 13.40 C ATOM 1879 CG LEU A 267 16.460 -12.425 10.451 1.00 15.18 C ATOM 1880 CD1 LEU A 267 17.947 -12.637 10.136 1.00 14.18 C ATOM 1881 CD2 LEU A 267 16.001 -13.238 11.670 1.00 15.84 C ATOM 0 H LEU A 267 15.640 -8.675 10.864 1.00 12.39 H new ATOM 0 HA LEU A 267 17.442 -9.955 9.485 1.00 13.15 H new ATOM 0 HB2 LEU A 267 16.615 -10.724 11.564 1.00 13.40 H new ATOM 0 HB3 LEU A 267 15.192 -10.909 10.953 1.00 13.40 H new ATOM 0 HG LEU A 267 15.997 -12.717 9.650 1.00 15.18 H new ATOM 0 HD11 LEU A 267 18.107 -13.575 9.946 1.00 14.18 H new ATOM 0 HD12 LEU A 267 18.194 -12.104 9.364 1.00 14.18 H new ATOM 0 HD13 LEU A 267 18.481 -12.367 10.899 1.00 14.18 H new ATOM 0 HD21 LEU A 267 16.186 -14.178 11.520 1.00 15.84 H new ATOM 0 HD22 LEU A 267 16.478 -12.936 12.459 1.00 15.84 H new ATOM 0 HD23 LEU A 267 15.048 -13.114 11.802 1.00 15.84 H new ATOM 1882 N GLY A 268 14.533 -10.214 8.175 1.00 14.87 N ATOM 1883 CA GLY A 268 13.900 -10.687 6.959 1.00 14.84 C ATOM 1884 C GLY A 268 14.405 -9.939 5.734 1.00 14.59 C ATOM 1885 O GLY A 268 14.716 -10.553 4.690 1.00 16.56 O ATOM 0 H GLY A 268 14.010 -9.848 8.751 1.00 14.87 H new ATOM 0 HA2 GLY A 268 14.071 -11.636 6.853 1.00 14.84 H new ATOM 0 HA3 GLY A 268 12.939 -10.579 7.031 1.00 14.84 H new ATOM 1886 N AGLU A 269 14.521 -8.611 5.848 0.46 15.18 N ATOM 1887 N BGLU A 269 14.559 -8.620 5.859 0.54 15.17 N ATOM 1888 CA AGLU A 269 15.044 -7.817 4.743 0.46 14.47 C ATOM 1889 CA BGLU A 269 15.036 -7.836 4.729 0.54 14.40 C ATOM 1890 C AGLU A 269 16.468 -8.233 4.397 0.46 13.63 C ATOM 1891 C BGLU A 269 16.491 -8.163 4.397 0.54 13.59 C ATOM 1892 O AGLU A 269 16.822 -8.384 3.218 0.46 15.66 O ATOM 1893 O BGLU A 269 16.889 -8.181 3.223 0.54 15.70 O ATOM 1894 CB AGLU A 269 15.006 -6.320 5.105 0.46 17.73 C ATOM 1895 CB BGLU A 269 14.867 -6.339 5.042 0.54 17.83 C ATOM 1896 CG AGLU A 269 13.616 -5.719 5.346 0.46 20.88 C ATOM 1897 CG BGLU A 269 15.035 -5.454 3.821 0.54 20.46 C ATOM 1898 CD AGLU A 269 13.651 -4.465 6.249 0.46 20.99 C ATOM 1899 CD BGLU A 269 14.823 -3.964 4.086 0.54 23.40 C ATOM 1900 OE1AGLU A 269 13.782 -3.381 5.650 0.46 33.94 O ATOM 1901 OE1BGLU A 269 14.977 -3.178 3.139 0.54 22.63 O ATOM 1902 OE2AGLU A 269 13.539 -4.530 7.530 0.46 15.08 O ATOM 1903 OE2BGLU A 269 14.546 -3.570 5.218 0.54 21.09 O ATOM 0 H AGLU A 269 14.305 -8.161 6.548 0.46 15.17 H new ATOM 0 H BGLU A 269 14.396 -8.171 6.574 0.54 15.17 H new ATOM 0 HA AGLU A 269 14.485 -7.973 3.966 0.46 14.40 H new ATOM 0 HA BGLU A 269 14.508 -8.062 3.947 0.54 14.40 H new ATOM 0 HB2AGLU A 269 15.539 -6.186 5.904 0.46 17.83 H new ATOM 0 HB2BGLU A 269 13.988 -6.191 5.424 0.54 17.83 H new ATOM 0 HB3AGLU A 269 15.434 -5.822 4.391 0.46 17.83 H new ATOM 0 HB3BGLU A 269 15.516 -6.079 5.715 0.54 17.83 H new ATOM 0 HG2AGLU A 269 13.217 -5.487 4.493 0.46 20.46 H new ATOM 0 HG2BGLU A 269 15.927 -5.584 3.462 0.54 20.46 H new ATOM 0 HG3AGLU A 269 13.045 -6.389 5.753 0.46 20.46 H new ATOM 0 HG3BGLU A 269 14.409 -5.742 3.138 0.54 20.46 H new ATOM 1904 N ILE A 270 17.300 -8.440 5.422 1.00 14.41 N ATOM 1905 CA ILE A 270 18.686 -8.817 5.197 1.00 13.98 C ATOM 1906 C ILE A 270 18.790 -10.203 4.551 1.00 13.53 C ATOM 1907 O ILE A 270 19.555 -10.396 3.609 1.00 14.86 O ATOM 1908 CB ILE A 270 19.427 -8.755 6.540 1.00 13.17 C ATOM 1909 CG1 ILE A 270 19.680 -7.277 6.854 1.00 13.78 C ATOM 1910 CG2 ILE A 270 20.763 -9.473 6.468 1.00 14.01 C ATOM 1911 CD1 ILE A 270 20.275 -7.065 8.271 1.00 14.58 C ATOM 0 H AILE A 270 17.077 -8.366 6.249 0.46 14.41 H new ATOM 0 H BILE A 270 17.063 -8.414 6.248 0.54 14.41 H new ATOM 0 HA ILE A 270 19.098 -8.198 4.574 1.00 13.98 H new ATOM 0 HB ILE A 270 18.891 -9.186 7.224 1.00 13.17 H new ATOM 0 HG12 ILE A 270 20.287 -6.908 6.193 1.00 13.78 H new ATOM 0 HG13 ILE A 270 18.847 -6.786 6.779 1.00 13.78 H new ATOM 0 HG21 ILE A 270 21.207 -9.417 7.328 1.00 14.01 H new ATOM 0 HG22 ILE A 270 20.618 -10.404 6.239 1.00 14.01 H new ATOM 0 HG23 ILE A 270 21.318 -9.057 5.790 1.00 14.01 H new ATOM 0 HD11 ILE A 270 20.418 -6.118 8.424 1.00 14.58 H new ATOM 0 HD12 ILE A 270 19.659 -7.410 8.936 1.00 14.58 H new ATOM 0 HD13 ILE A 270 21.121 -7.534 8.340 1.00 14.58 H new ATOM 1912 N VAL A 271 17.966 -11.161 4.999 1.00 13.31 N ATOM 1913 CA VAL A 271 18.021 -12.498 4.395 1.00 15.39 C ATOM 1914 C VAL A 271 17.640 -12.437 2.919 1.00 13.49 C ATOM 1915 O VAL A 271 18.301 -13.048 2.063 1.00 17.06 O ATOM 1916 CB VAL A 271 17.094 -13.434 5.186 1.00 15.03 C ATOM 1917 CG1 VAL A 271 16.853 -14.752 4.364 1.00 17.85 C ATOM 1918 CG2 VAL A 271 17.718 -13.761 6.536 1.00 15.74 C ATOM 0 H VAL A 271 17.388 -11.063 5.629 1.00 13.31 H new ATOM 0 HA VAL A 271 18.926 -12.845 4.437 1.00 15.39 H new ATOM 0 HB VAL A 271 16.243 -12.994 5.336 1.00 15.03 H new ATOM 0 HG11 VAL A 271 16.268 -15.343 4.864 1.00 17.85 H new ATOM 0 HG12 VAL A 271 16.441 -14.533 3.514 1.00 17.85 H new ATOM 0 HG13 VAL A 271 17.701 -15.195 4.207 1.00 17.85 H new ATOM 0 HG21 VAL A 271 17.129 -14.352 7.031 1.00 15.74 H new ATOM 0 HG22 VAL A 271 18.573 -14.198 6.400 1.00 15.74 H new ATOM 0 HG23 VAL A 271 17.850 -12.942 7.039 1.00 15.74 H new ATOM 1919 N ALA A 272 16.627 -11.621 2.589 1.00 15.27 N ATOM 1920 CA ALA A 272 16.278 -11.465 1.185 1.00 15.80 C ATOM 1921 C ALA A 272 17.396 -10.819 0.381 1.00 16.97 C ATOM 1922 O ALA A 272 17.663 -11.239 -0.745 1.00 18.68 O ATOM 1923 CB ALA A 272 14.995 -10.630 1.086 1.00 16.75 C ATOM 0 H ALA A 272 16.151 -11.169 3.144 1.00 15.27 H new ATOM 0 HA ALA A 272 16.136 -12.346 0.805 1.00 15.80 H new ATOM 0 HB1 ALA A 272 14.752 -10.519 0.153 1.00 16.75 H new ATOM 0 HB2 ALA A 272 14.277 -11.083 1.555 1.00 16.75 H new ATOM 0 HB3 ALA A 272 15.144 -9.759 1.487 1.00 16.75 H new ATOM 1924 N ALA A 273 18.085 -9.825 0.942 1.00 15.51 N ATOM 1925 CA ALA A 273 19.145 -9.134 0.194 1.00 13.38 C ATOM 1926 C ALA A 273 20.399 -9.981 0.005 1.00 14.52 C ATOM 1927 O ALA A 273 21.135 -9.809 -0.995 1.00 17.82 O ATOM 1928 CB ALA A 273 19.547 -7.840 0.927 1.00 15.47 C ATOM 0 H ALA A 273 17.959 -9.537 1.742 1.00 15.51 H new ATOM 0 HA ALA A 273 18.776 -8.945 -0.683 1.00 13.38 H new ATOM 0 HB1 ALA A 273 20.246 -7.389 0.428 1.00 15.47 H new ATOM 0 HB2 ALA A 273 18.776 -7.257 1.001 1.00 15.47 H new ATOM 0 HB3 ALA A 273 19.873 -8.058 1.814 1.00 15.47 H new ATOM 1929 N AVAL A 274 20.746 -10.857 0.951 0.44 14.16 N ATOM 1930 N BVAL A 274 20.663 -10.888 0.960 0.56 14.12 N ATOM 1931 CA AVAL A 274 21.954 -11.630 0.692 0.44 14.12 C ATOM 1932 CA BVAL A 274 21.877 -11.697 0.969 0.56 14.24 C ATOM 1933 C AVAL A 274 21.643 -12.866 -0.136 0.44 15.75 C ATOM 1934 C BVAL A 274 21.789 -12.828 -0.068 0.56 15.85 C ATOM 1935 O AVAL A 274 22.542 -13.376 -0.814 0.44 16.30 O ATOM 1936 O BVAL A 274 22.817 -13.285 -0.589 0.56 16.24 O ATOM 1937 CB AVAL A 274 22.706 -12.001 1.984 0.44 16.49 C ATOM 1938 CB BVAL A 274 22.104 -12.177 2.427 0.56 12.07 C ATOM 1939 CG1AVAL A 274 23.012 -10.741 2.842 0.44 12.80 C ATOM 1940 CG1BVAL A 274 23.105 -13.380 2.512 0.56 14.90 C ATOM 1941 CG2AVAL A 274 21.937 -13.066 2.785 0.44 13.76 C ATOM 1942 CG2BVAL A 274 22.629 -11.031 3.288 0.56 15.54 C ATOM 0 H AVAL A 274 20.333 -11.010 1.690 0.44 14.12 H new ATOM 0 H BVAL A 274 20.135 -11.046 1.620 0.56 14.12 H new ATOM 0 HA AVAL A 274 22.548 -11.060 0.179 0.44 14.24 H new ATOM 0 HA BVAL A 274 22.654 -11.184 0.698 0.56 14.24 H new ATOM 0 HB AVAL A 274 23.559 -12.388 1.732 0.44 12.07 H new ATOM 0 HB BVAL A 274 21.243 -12.478 2.758 0.56 12.07 H new ATOM 0 HG11AVAL A 274 23.485 -11.004 3.647 0.44 14.90 H new ATOM 0 HG11BVAL A 274 23.215 -13.645 3.439 0.56 14.90 H new ATOM 0 HG12AVAL A 274 23.562 -10.127 2.331 0.44 14.90 H new ATOM 0 HG12BVAL A 274 22.757 -14.128 2.002 0.56 14.90 H new ATOM 0 HG13AVAL A 274 22.180 -10.304 3.084 0.44 14.90 H new ATOM 0 HG13BVAL A 274 23.964 -13.113 2.148 0.56 14.90 H new ATOM 0 HG21AVAL A 274 22.430 -13.282 3.592 0.44 15.54 H new ATOM 0 HG21BVAL A 274 22.766 -11.344 4.196 0.56 15.54 H new ATOM 0 HG22AVAL A 274 21.062 -12.723 3.023 0.44 15.54 H new ATOM 0 HG22BVAL A 274 23.471 -10.713 2.925 0.56 15.54 H new ATOM 0 HG23AVAL A 274 21.834 -13.865 2.245 0.44 15.54 H new ATOM 0 HG23BVAL A 274 21.984 -10.306 3.291 0.56 15.54 H new ATOM 1943 N ASER A 275 20.392 -13.334 -0.124 0.44 18.04 N ATOM 1944 N BSER A 275 20.567 -13.242 -0.409 0.56 19.32 N ATOM 1945 CA ASER A 275 19.942 -14.350 -1.080 0.44 20.03 C ATOM 1946 CA BSER A 275 20.309 -14.287 -1.413 0.56 19.54 C ATOM 1947 C ASER A 275 20.903 -15.539 -1.117 0.44 19.42 C ATOM 1948 C BSER A 275 21.180 -15.531 -1.191 0.56 18.85 C ATOM 1949 O ASER A 275 21.382 -15.960 -2.166 0.44 20.49 O ATOM 1950 O BSER A 275 21.811 -16.035 -2.124 0.56 22.94 O ATOM 1951 CB ASER A 275 19.798 -13.728 -2.460 0.44 18.65 C ATOM 1952 CB BSER A 275 20.511 -13.738 -2.832 0.56 17.26 C ATOM 1953 OG ASER A 275 19.080 -14.566 -3.342 0.44 20.35 O ATOM 1954 OG BSER A 275 19.608 -12.671 -3.122 0.56 25.42 O ATOM 0 H ASER A 275 19.788 -13.076 0.431 0.44 19.32 H new ATOM 0 H BSER A 275 19.850 -12.920 -0.059 0.56 19.32 H new ATOM 0 HA ASER A 275 19.078 -14.684 -0.793 0.44 19.54 H new ATOM 0 HA BSER A 275 19.384 -14.559 -1.310 0.56 19.54 H new ATOM 0 HB2ASER A 275 19.344 -12.874 -2.384 0.44 17.26 H new ATOM 0 HB2BSER A 275 21.424 -13.425 -2.931 0.56 17.26 H new ATOM 0 HB3ASER A 275 20.678 -13.550 -2.828 0.44 17.26 H new ATOM 0 HB3BSER A 275 20.385 -14.452 -3.476 0.56 17.26 H new ATOM 0 HG ASER A 275 19.470 -15.308 -3.404 0.44 25.42 H new ATOM 0 HG BSER A 275 19.190 -12.460 -2.425 0.56 25.42 H new ATOM 1955 N GLY A 276 21.243 -16.015 0.064 1.00 18.90 N ATOM 1956 CA GLY A 276 22.055 -17.211 0.265 1.00 19.45 C ATOM 1957 C GLY A 276 23.556 -17.006 0.179 1.00 20.01 C ATOM 1958 O GLY A 276 24.319 -17.995 0.254 1.00 20.61 O ATOM 0 H AGLY A 276 21.002 -15.642 0.801 0.44 18.90 H new ATOM 0 H BGLY A 276 20.853 -15.690 0.758 0.56 18.90 H new ATOM 0 HA2 GLY A 276 21.845 -17.583 1.136 1.00 19.45 H new ATOM 0 HA3 GLY A 276 21.797 -17.873 -0.396 1.00 19.45 H new ATOM 1959 N GLY A 277 24.040 -15.766 0.041 1.00 17.39 N ATOM 1960 CA GLY A 277 25.452 -15.548 -0.165 1.00 17.10 C ATOM 1961 C GLY A 277 26.318 -15.728 1.074 1.00 17.64 C ATOM 1962 O GLY A 277 27.528 -15.824 0.926 1.00 20.31 O ATOM 0 H GLY A 277 23.563 -15.051 0.065 1.00 17.39 H new ATOM 0 HA2 GLY A 277 25.763 -16.158 -0.852 1.00 17.10 H new ATOM 0 HA3 GLY A 277 25.581 -14.649 -0.505 1.00 17.10 H new ATOM 1963 N CYS A 278 25.726 -15.737 2.273 1.00 16.79 N ATOM 1964 CA CYS A 278 26.454 -16.061 3.511 1.00 15.84 C ATOM 1965 C CYS A 278 25.424 -16.550 4.534 1.00 17.73 C ATOM 1966 O CYS A 278 24.210 -16.402 4.352 1.00 16.32 O ATOM 1967 CB CYS A 278 27.266 -14.856 4.045 1.00 18.03 C ATOM 1968 SG CYS A 278 26.257 -13.477 4.643 1.00 18.88 S ATOM 0 H CYS A 278 24.894 -15.556 2.393 1.00 16.79 H new ATOM 0 HA CYS A 278 27.109 -16.754 3.336 1.00 15.84 H new ATOM 0 HB2 CYS A 278 27.838 -15.160 4.767 1.00 18.03 H new ATOM 0 HB3 CYS A 278 27.848 -14.534 3.339 1.00 18.03 H new ATOM 0 HG CYS A 278 25.753 -13.774 5.691 1.00 18.88 H new ATOM 1969 N GLU A 279 25.919 -17.129 5.631 1.00 16.47 N ATOM 1970 CA GLU A 279 25.017 -17.481 6.730 1.00 16.78 C ATOM 1971 C GLU A 279 24.540 -16.208 7.389 1.00 13.93 C ATOM 1972 O GLU A 279 25.324 -15.265 7.535 1.00 15.83 O ATOM 1973 CB GLU A 279 25.741 -18.315 7.798 1.00 19.55 C ATOM 1974 CG GLU A 279 26.408 -19.587 7.279 1.00 19.13 C ATOM 1975 CD GLU A 279 25.428 -20.723 7.112 1.00 24.39 C ATOM 1976 OE1 GLU A 279 24.230 -20.575 7.443 1.00 26.16 O ATOM 1977 OE2 GLU A 279 25.826 -21.789 6.582 1.00 26.85 O ATOM 0 H GLU A 279 26.748 -17.321 5.757 1.00 16.47 H new ATOM 0 HA GLU A 279 24.280 -17.997 6.366 1.00 16.78 H new ATOM 0 HB2 GLU A 279 26.416 -17.761 8.220 1.00 19.55 H new ATOM 0 HB3 GLU A 279 25.103 -18.558 8.487 1.00 19.55 H new ATOM 0 HG2 GLU A 279 26.833 -19.402 6.427 1.00 19.13 H new ATOM 0 HG3 GLU A 279 27.109 -19.855 7.893 1.00 19.13 H new ATOM 1978 N VAL A 280 23.268 -16.161 7.795 1.00 15.01 N ATOM 1979 CA VAL A 280 22.717 -14.975 8.450 1.00 13.39 C ATOM 1980 C VAL A 280 22.229 -15.402 9.824 1.00 12.76 C ATOM 1981 O VAL A 280 21.188 -16.056 9.942 1.00 14.65 O ATOM 1982 CB VAL A 280 21.589 -14.315 7.646 1.00 14.08 C ATOM 1983 CG1 VAL A 280 21.072 -13.083 8.396 1.00 14.48 C ATOM 1984 CG2 VAL A 280 22.109 -13.928 6.242 1.00 15.96 C ATOM 0 H VAL A 280 22.709 -16.807 7.699 1.00 15.01 H new ATOM 0 HA VAL A 280 23.410 -14.300 8.519 1.00 13.39 H new ATOM 0 HB VAL A 280 20.854 -14.940 7.540 1.00 14.08 H new ATOM 0 HG11 VAL A 280 20.359 -12.668 7.885 1.00 14.48 H new ATOM 0 HG12 VAL A 280 20.733 -13.351 9.264 1.00 14.48 H new ATOM 0 HG13 VAL A 280 21.796 -12.448 8.514 1.00 14.48 H new ATOM 0 HG21 VAL A 280 21.394 -13.511 5.736 1.00 15.96 H new ATOM 0 HG22 VAL A 280 22.848 -13.306 6.331 1.00 15.96 H new ATOM 0 HG23 VAL A 280 22.412 -14.724 5.778 1.00 15.96 H new ATOM 1985 N LEU A 281 22.975 -15.057 10.861 1.00 13.22 N ATOM 1986 CA LEU A 281 22.578 -15.330 12.228 1.00 13.03 C ATOM 1987 C LEU A 281 21.915 -14.078 12.792 1.00 12.83 C ATOM 1988 O LEU A 281 22.055 -12.978 12.230 1.00 13.07 O ATOM 1989 CB LEU A 281 23.777 -15.759 13.083 1.00 13.40 C ATOM 1990 CG LEU A 281 24.437 -17.101 12.714 1.00 14.38 C ATOM 1991 CD1 LEU A 281 25.421 -16.911 11.556 1.00 16.99 C ATOM 1992 CD2 LEU A 281 25.203 -17.630 13.942 1.00 17.49 C ATOM 0 H LEU A 281 23.732 -14.655 10.789 1.00 13.22 H new ATOM 0 HA LEU A 281 21.950 -16.069 12.244 1.00 13.03 H new ATOM 0 HB2 LEU A 281 24.452 -15.064 13.031 1.00 13.40 H new ATOM 0 HB3 LEU A 281 23.489 -15.806 14.008 1.00 13.40 H new ATOM 0 HG LEU A 281 23.750 -17.730 12.443 1.00 14.38 H new ATOM 0 HD11 LEU A 281 25.829 -17.763 11.334 1.00 16.99 H new ATOM 0 HD12 LEU A 281 24.948 -16.568 10.782 1.00 16.99 H new ATOM 0 HD13 LEU A 281 26.111 -16.281 11.817 1.00 16.99 H new ATOM 0 HD21 LEU A 281 25.623 -18.476 13.722 1.00 17.49 H new ATOM 0 HD22 LEU A 281 25.883 -16.989 14.200 1.00 17.49 H new ATOM 0 HD23 LEU A 281 24.585 -17.759 14.678 1.00 17.49 H new ATOM 1993 N VAL A 282 21.236 -14.233 13.920 1.00 12.07 N ATOM 1994 CA VAL A 282 20.637 -13.096 14.618 1.00 10.87 C ATOM 1995 C VAL A 282 20.842 -13.304 16.117 1.00 13.39 C ATOM 1996 O VAL A 282 20.913 -14.447 16.598 1.00 13.42 O ATOM 1997 CB VAL A 282 19.141 -12.953 14.241 1.00 12.05 C ATOM 1998 CG1 VAL A 282 18.299 -14.098 14.822 1.00 13.03 C ATOM 1999 CG2 VAL A 282 18.554 -11.599 14.724 1.00 12.81 C ATOM 0 H VAL A 282 21.108 -14.992 14.303 1.00 12.07 H new ATOM 0 HA VAL A 282 21.063 -12.266 14.354 1.00 10.87 H new ATOM 0 HB VAL A 282 19.100 -12.988 13.272 1.00 12.05 H new ATOM 0 HG11 VAL A 282 17.371 -13.978 14.568 1.00 13.03 H new ATOM 0 HG12 VAL A 282 18.622 -14.945 14.476 1.00 13.03 H new ATOM 0 HG13 VAL A 282 18.372 -14.095 15.789 1.00 13.03 H new ATOM 0 HG21 VAL A 282 17.619 -11.543 14.472 1.00 12.81 H new ATOM 0 HG22 VAL A 282 18.633 -11.538 15.689 1.00 12.81 H new ATOM 0 HG23 VAL A 282 19.043 -10.869 14.313 1.00 12.81 H new ATOM 2000 N ASP A 283 20.888 -12.207 16.875 1.00 11.14 N ATOM 2001 CA ASP A 283 20.825 -12.345 18.332 1.00 11.94 C ATOM 2002 C ASP A 283 20.056 -11.180 18.920 1.00 12.83 C ATOM 2003 O ASP A 283 19.577 -10.289 18.199 1.00 12.86 O ATOM 2004 CB ASP A 283 22.215 -12.549 18.981 1.00 10.86 C ATOM 2005 CG ASP A 283 23.088 -11.309 18.991 1.00 14.10 C ATOM 2006 OD1 ASP A 283 22.622 -10.191 18.697 1.00 13.10 O ATOM 2007 OD2 ASP A 283 24.295 -11.478 19.301 1.00 13.89 O ATOM 0 H ASP A 283 20.953 -11.402 16.580 1.00 11.14 H new ATOM 0 HA ASP A 283 20.342 -13.160 18.540 1.00 11.94 H new ATOM 0 HB2 ASP A 283 22.092 -12.853 19.894 1.00 10.86 H new ATOM 0 HB3 ASP A 283 22.681 -13.256 18.507 1.00 10.86 H new ATOM 2008 N GLY A 284 19.921 -11.218 20.236 1.00 12.15 N ATOM 2009 CA GLY A 284 19.250 -10.176 20.990 1.00 13.49 C ATOM 2010 C GLY A 284 17.914 -10.651 21.495 1.00 14.24 C ATOM 2011 O GLY A 284 16.980 -10.833 20.702 1.00 15.00 O ATOM 0 H GLY A 284 20.221 -11.860 20.723 1.00 12.15 H new ATOM 0 HA2 GLY A 284 19.805 -9.905 21.738 1.00 13.49 H new ATOM 0 HA3 GLY A 284 19.128 -9.394 20.429 1.00 13.49 H new ATOM 2012 N GLY A 285 17.826 -10.938 22.791 1.00 12.90 N ATOM 2013 CA GLY A 285 16.544 -11.278 23.388 1.00 14.30 C ATOM 2014 C GLY A 285 16.021 -12.686 23.199 1.00 12.71 C ATOM 2015 O GLY A 285 14.856 -12.925 23.546 1.00 14.56 O ATOM 0 H GLY A 285 18.492 -10.941 23.336 1.00 12.90 H new ATOM 0 HA2 GLY A 285 16.607 -11.110 24.341 1.00 14.30 H new ATOM 0 HA3 GLY A 285 15.880 -10.665 23.035 1.00 14.30 H new ATOM 2016 N ILE A 286 16.805 -13.631 22.663 1.00 12.07 N ATOM 2017 CA ILE A 286 16.301 -15.009 22.562 1.00 12.04 C ATOM 2018 C ILE A 286 16.156 -15.581 23.970 1.00 14.82 C ATOM 2019 O ILE A 286 17.143 -15.658 24.711 1.00 15.70 O ATOM 2020 CB ILE A 286 17.254 -15.867 21.734 1.00 13.87 C ATOM 2021 CG1 ILE A 286 17.416 -15.317 20.302 1.00 14.58 C ATOM 2022 CG2 ILE A 286 16.770 -17.349 21.751 1.00 15.69 C ATOM 2023 CD1 ILE A 286 16.140 -15.339 19.418 1.00 16.70 C ATOM 0 H ILE A 286 17.601 -13.504 22.363 1.00 12.07 H new ATOM 0 HA ILE A 286 15.438 -15.009 22.118 1.00 12.04 H new ATOM 0 HB ILE A 286 18.137 -15.833 22.133 1.00 13.87 H new ATOM 0 HG12 ILE A 286 17.733 -14.402 20.360 1.00 14.58 H new ATOM 0 HG13 ILE A 286 18.108 -15.829 19.854 1.00 14.58 H new ATOM 0 HG21 ILE A 286 17.376 -17.894 21.225 1.00 15.69 H new ATOM 0 HG22 ILE A 286 16.755 -17.674 22.665 1.00 15.69 H new ATOM 0 HG23 ILE A 286 15.878 -17.403 21.374 1.00 15.69 H new ATOM 0 HD11 ILE A 286 16.346 -14.975 18.543 1.00 16.70 H new ATOM 0 HD12 ILE A 286 15.828 -16.252 19.322 1.00 16.70 H new ATOM 0 HD13 ILE A 286 15.447 -14.803 19.836 1.00 16.70 H new ATOM 2024 N ARG A 287 14.912 -15.951 24.360 1.00 15.22 N ATOM 2025 CA ARG A 287 14.652 -16.396 25.739 1.00 15.63 C ATOM 2026 C ARG A 287 13.885 -17.705 25.765 1.00 18.71 C ATOM 2027 O ARG A 287 13.388 -18.097 26.835 1.00 19.07 O ATOM 2028 CB ARG A 287 13.872 -15.336 26.540 1.00 15.48 C ATOM 2029 CG ARG A 287 14.592 -13.960 26.640 1.00 17.87 C ATOM 2030 CD ARG A 287 15.929 -14.103 27.433 1.00 17.36 C ATOM 2031 NE ARG A 287 16.639 -12.809 27.545 1.00 17.16 N ATOM 2032 CZ ARG A 287 17.660 -12.445 26.767 1.00 15.10 C ATOM 2033 NH1 ARG A 287 18.133 -13.239 25.802 1.00 15.99 N ATOM 2034 NH2 ARG A 287 18.222 -11.238 26.988 1.00 17.12 N ATOM 0 H ARG A 287 14.222 -15.949 23.846 1.00 15.22 H new ATOM 0 HA ARG A 287 15.519 -16.528 26.154 1.00 15.63 H new ATOM 0 HB2 ARG A 287 13.004 -15.207 26.127 1.00 15.48 H new ATOM 0 HB3 ARG A 287 13.713 -15.673 27.436 1.00 15.48 H new ATOM 0 HG2 ARG A 287 14.772 -13.617 25.751 1.00 17.87 H new ATOM 0 HG3 ARG A 287 14.015 -13.317 27.081 1.00 17.87 H new ATOM 0 HD2 ARG A 287 15.744 -14.449 28.320 1.00 17.36 H new ATOM 0 HD3 ARG A 287 16.501 -14.749 26.990 1.00 17.36 H new ATOM 0 HE ARG A 287 16.377 -12.257 28.150 1.00 17.16 H new ATOM 0 HH11 ARG A 287 17.778 -14.011 25.667 1.00 15.99 H new ATOM 0 HH12 ARG A 287 18.793 -12.978 25.315 1.00 15.99 H new ATOM 0 HH21 ARG A 287 17.920 -10.731 27.614 1.00 17.12 H new ATOM 0 HH22 ARG A 287 18.882 -10.976 26.503 1.00 17.12 H new ATOM 2035 N SER A 288 13.784 -18.388 24.638 1.00 15.12 N ATOM 2036 CA SER A 288 13.046 -19.643 24.610 1.00 16.11 C ATOM 2037 C SER A 288 13.283 -20.330 23.276 1.00 15.26 C ATOM 2038 O SER A 288 13.696 -19.708 22.289 1.00 15.85 O ATOM 2039 CB SER A 288 11.538 -19.432 24.788 1.00 16.13 C ATOM 2040 OG SER A 288 10.980 -18.812 23.647 1.00 17.93 O ATOM 0 H SER A 288 14.129 -18.149 23.887 1.00 15.12 H new ATOM 0 HA SER A 288 13.365 -20.186 25.348 1.00 16.11 H new ATOM 0 HB2 SER A 288 11.104 -20.285 24.942 1.00 16.13 H new ATOM 0 HB3 SER A 288 11.374 -18.884 25.572 1.00 16.13 H new ATOM 0 HG SER A 288 10.149 -18.740 23.745 1.00 17.93 H new ATOM 2041 N GLY A 289 12.943 -21.618 23.240 1.00 15.59 N ATOM 2042 CA GLY A 289 12.915 -22.302 21.956 1.00 15.52 C ATOM 2043 C GLY A 289 11.898 -21.724 20.972 1.00 14.15 C ATOM 2044 O GLY A 289 12.139 -21.744 19.761 1.00 16.28 O ATOM 0 H GLY A 289 12.733 -22.097 23.923 1.00 15.59 H new ATOM 0 HA2 GLY A 289 13.798 -22.260 21.557 1.00 15.52 H new ATOM 0 HA3 GLY A 289 12.714 -23.240 22.103 1.00 15.52 H new ATOM 2045 N GLY A 290 10.750 -21.218 21.460 1.00 15.05 N ATOM 2046 CA GLY A 290 9.841 -20.518 20.574 1.00 16.78 C ATOM 2047 C GLY A 290 10.467 -19.296 19.939 1.00 15.21 C ATOM 2048 O GLY A 290 10.176 -18.968 18.783 1.00 16.04 O ATOM 0 H GLY A 290 10.496 -21.273 22.280 1.00 15.05 H new ATOM 0 HA2 GLY A 290 9.545 -21.124 19.877 1.00 16.78 H new ATOM 0 HA3 GLY A 290 9.052 -20.251 21.072 1.00 16.78 H new ATOM 2049 N ASP A 291 11.312 -18.585 20.692 1.00 13.26 N ATOM 2050 CA ASP A 291 12.008 -17.434 20.097 1.00 14.37 C ATOM 2051 C ASP A 291 12.987 -17.902 19.029 1.00 13.87 C ATOM 2052 O ASP A 291 13.171 -17.245 17.999 1.00 14.02 O ATOM 2053 CB ASP A 291 12.769 -16.663 21.175 1.00 14.39 C ATOM 2054 CG ASP A 291 11.859 -15.869 22.084 1.00 16.96 C ATOM 2055 OD1 ASP A 291 10.658 -15.638 21.767 1.00 19.05 O ATOM 2056 OD2 ASP A 291 12.311 -15.461 23.145 1.00 16.98 O ATOM 0 H ASP A 291 11.493 -18.742 21.518 1.00 13.26 H new ATOM 0 HA ASP A 291 11.345 -16.853 19.692 1.00 14.37 H new ATOM 0 HB2 ASP A 291 13.286 -17.287 21.708 1.00 14.39 H new ATOM 0 HB3 ASP A 291 13.400 -16.061 20.751 1.00 14.39 H new ATOM 2057 N VAL A 292 13.650 -19.042 19.266 1.00 12.70 N ATOM 2058 CA VAL A 292 14.497 -19.623 18.217 1.00 13.32 C ATOM 2059 C VAL A 292 13.673 -19.920 16.978 1.00 14.60 C ATOM 2060 O VAL A 292 14.093 -19.675 15.839 1.00 14.01 O ATOM 2061 CB VAL A 292 15.208 -20.877 18.734 1.00 12.29 C ATOM 2062 CG1 VAL A 292 16.056 -21.547 17.599 1.00 13.73 C ATOM 2063 CG2 VAL A 292 16.099 -20.524 19.932 1.00 14.88 C ATOM 0 H VAL A 292 13.625 -19.482 20.004 1.00 12.70 H new ATOM 0 HA VAL A 292 15.180 -18.979 17.972 1.00 13.32 H new ATOM 0 HB VAL A 292 14.535 -21.513 19.022 1.00 12.29 H new ATOM 0 HG11 VAL A 292 16.497 -22.338 17.948 1.00 13.73 H new ATOM 0 HG12 VAL A 292 15.473 -21.799 16.866 1.00 13.73 H new ATOM 0 HG13 VAL A 292 16.723 -20.920 17.280 1.00 13.73 H new ATOM 0 HG21 VAL A 292 16.544 -21.324 20.251 1.00 14.88 H new ATOM 0 HG22 VAL A 292 16.763 -19.872 19.660 1.00 14.88 H new ATOM 0 HG23 VAL A 292 15.554 -20.152 20.643 1.00 14.88 H new ATOM 2064 N LEU A 293 12.486 -20.503 17.178 1.00 12.77 N ATOM 2065 CA LEU A 293 11.627 -20.794 16.033 1.00 12.22 C ATOM 2066 C LEU A 293 11.269 -19.516 15.302 1.00 12.68 C ATOM 2067 O LEU A 293 11.280 -19.494 14.068 1.00 13.12 O ATOM 2068 CB LEU A 293 10.335 -21.510 16.497 1.00 14.03 C ATOM 2069 CG LEU A 293 9.469 -21.972 15.313 1.00 14.56 C ATOM 2070 CD1 LEU A 293 10.087 -23.149 14.631 1.00 16.67 C ATOM 2071 CD2 LEU A 293 8.061 -22.345 15.842 1.00 16.89 C ATOM 0 H LEU A 293 12.170 -20.731 17.945 1.00 12.77 H new ATOM 0 HA LEU A 293 12.112 -21.377 15.429 1.00 12.22 H new ATOM 0 HB2 LEU A 293 10.570 -22.277 17.042 1.00 14.03 H new ATOM 0 HB3 LEU A 293 9.819 -20.911 17.059 1.00 14.03 H new ATOM 0 HG LEU A 293 9.402 -21.253 14.666 1.00 14.56 H new ATOM 0 HD11 LEU A 293 9.526 -23.424 13.889 1.00 16.67 H new ATOM 0 HD12 LEU A 293 10.966 -22.907 14.299 1.00 16.67 H new ATOM 0 HD13 LEU A 293 10.171 -23.881 15.261 1.00 16.67 H new ATOM 0 HD21 LEU A 293 7.505 -22.638 15.103 1.00 16.89 H new ATOM 0 HD22 LEU A 293 8.138 -23.061 16.492 1.00 16.89 H new ATOM 0 HD23 LEU A 293 7.657 -21.570 16.262 1.00 16.89 H new ATOM 2072 N LYS A 294 10.912 -18.471 16.037 1.00 12.20 N ATOM 2073 CA LYS A 294 10.582 -17.198 15.372 1.00 13.05 C ATOM 2074 C LYS A 294 11.740 -16.702 14.525 1.00 12.65 C ATOM 2075 O LYS A 294 11.559 -16.251 13.385 1.00 14.05 O ATOM 2076 CB LYS A 294 10.231 -16.139 16.422 1.00 14.31 C ATOM 2077 CG LYS A 294 8.855 -16.416 17.087 1.00 15.02 C ATOM 2078 CD LYS A 294 8.653 -15.485 18.278 1.00 15.84 C ATOM 2079 CE LYS A 294 7.293 -15.785 18.958 1.00 16.86 C ATOM 2080 NZ LYS A 294 6.965 -14.745 19.988 1.00 19.47 N ATOM 0 H LYS A 294 10.853 -18.467 16.895 1.00 12.20 H new ATOM 0 HA LYS A 294 9.821 -17.353 14.791 1.00 13.05 H new ATOM 0 HB2 LYS A 294 10.921 -16.119 17.104 1.00 14.31 H new ATOM 0 HB3 LYS A 294 10.218 -15.263 16.006 1.00 14.31 H new ATOM 0 HG2 LYS A 294 8.143 -16.286 16.441 1.00 15.02 H new ATOM 0 HG3 LYS A 294 8.808 -17.340 17.378 1.00 15.02 H new ATOM 0 HD2 LYS A 294 9.375 -15.601 18.915 1.00 15.84 H new ATOM 0 HD3 LYS A 294 8.680 -14.561 17.984 1.00 15.84 H new ATOM 0 HE2 LYS A 294 6.592 -15.814 18.288 1.00 16.86 H new ATOM 0 HE3 LYS A 294 7.322 -16.660 19.375 1.00 16.86 H new ATOM 0 HZ1 LYS A 294 6.082 -14.656 20.049 1.00 19.47 H new ATOM 0 HZ2 LYS A 294 7.293 -14.994 20.777 1.00 19.47 H new ATOM 0 HZ3 LYS A 294 7.326 -13.967 19.750 1.00 19.47 H new ATOM 2081 N ALA A 295 12.945 -16.691 15.100 1.00 12.36 N ATOM 2082 CA ALA A 295 14.115 -16.224 14.357 1.00 12.33 C ATOM 2083 C ALA A 295 14.316 -17.054 13.111 1.00 12.19 C ATOM 2084 O ALA A 295 14.653 -16.528 12.032 1.00 13.07 O ATOM 2085 CB ALA A 295 15.367 -16.300 15.263 1.00 14.13 C ATOM 0 H ALA A 295 13.104 -16.946 15.906 1.00 12.36 H new ATOM 0 HA ALA A 295 13.972 -15.303 14.087 1.00 12.33 H new ATOM 0 HB1 ALA A 295 16.143 -15.990 14.770 1.00 14.13 H new ATOM 0 HB2 ALA A 295 15.236 -15.740 16.044 1.00 14.13 H new ATOM 0 HB3 ALA A 295 15.508 -17.218 15.544 1.00 14.13 H new ATOM 2086 N THR A 296 14.179 -18.400 13.227 1.00 12.93 N ATOM 2087 CA ATHR A 296 14.324 -19.269 12.071 0.51 11.18 C ATOM 2088 CA BTHR A 296 14.378 -19.200 12.026 0.49 11.14 C ATOM 2089 C THR A 296 13.275 -18.945 11.009 1.00 13.01 C ATOM 2090 O THR A 296 13.579 -18.881 9.818 1.00 13.52 O ATOM 2091 CB ATHR A 296 14.216 -20.730 12.544 0.51 12.78 C ATOM 2092 CB BTHR A 296 14.502 -20.706 12.325 0.49 12.78 C ATOM 2093 OG1ATHR A 296 15.113 -20.940 13.643 0.51 16.48 O ATOM 2094 OG1BTHR A 296 13.376 -21.166 13.059 0.49 12.98 O ATOM 2095 CG2ATHR A 296 14.585 -21.667 11.469 0.51 13.52 C ATOM 2096 CG2BTHR A 296 15.797 -20.986 13.119 0.49 11.54 C ATOM 0 H ATHR A 296 14.004 -18.808 13.964 0.51 12.93 H new ATOM 0 H BTHR A 296 13.985 -18.830 13.946 0.49 12.93 H new ATOM 0 HA ATHR A 296 15.191 -19.128 11.659 0.51 11.14 H new ATOM 0 HA BTHR A 296 15.225 -18.917 11.646 0.49 11.14 H new ATOM 0 HB ATHR A 296 13.296 -20.892 12.807 0.51 12.78 H new ATOM 0 HB BTHR A 296 14.537 -21.183 11.481 0.49 12.78 H new ATOM 0 HG1ATHR A 296 14.752 -20.676 14.354 0.51 12.98 H new ATOM 0 HG1BTHR A 296 12.827 -20.538 13.153 0.49 12.98 H new ATOM 0 HG21ATHR A 296 14.508 -22.578 11.793 0.51 11.54 H new ATOM 0 HG21BTHR A 296 15.866 -21.936 13.302 0.49 11.54 H new ATOM 0 HG22ATHR A 296 13.991 -21.542 10.713 0.51 11.54 H new ATOM 0 HG22BTHR A 296 16.564 -20.701 12.598 0.49 11.54 H new ATOM 0 HG23ATHR A 296 15.499 -21.499 11.192 0.51 11.54 H new ATOM 0 HG23BTHR A 296 15.776 -20.497 13.956 0.49 11.54 H new ATOM 2097 N ALA A 297 12.012 -18.774 11.451 1.00 12.99 N ATOM 2098 CA ALA A 297 10.923 -18.479 10.520 1.00 13.87 C ATOM 2099 C ALA A 297 11.148 -17.152 9.813 1.00 14.70 C ATOM 2100 O ALA A 297 10.680 -16.963 8.681 1.00 16.31 O ATOM 2101 CB ALA A 297 9.601 -18.441 11.265 1.00 13.68 C ATOM 0 H ALA A 297 11.776 -18.826 12.276 1.00 12.99 H new ATOM 0 HA ALA A 297 10.901 -19.182 9.852 1.00 13.87 H new ATOM 0 HB1 ALA A 297 8.884 -18.245 10.642 1.00 13.68 H new ATOM 0 HB2 ALA A 297 9.440 -19.302 11.683 1.00 13.68 H new ATOM 0 HB3 ALA A 297 9.633 -17.752 11.947 1.00 13.68 H new ATOM 2102 N LEU A 298 11.842 -16.230 10.464 1.00 13.16 N ATOM 2103 CA LEU A 298 12.172 -14.959 9.800 1.00 13.42 C ATOM 2104 C LEU A 298 13.400 -15.088 8.912 1.00 16.26 C ATOM 2105 O LEU A 298 13.762 -14.133 8.205 1.00 17.75 O ATOM 2106 CB LEU A 298 12.406 -13.894 10.860 1.00 13.19 C ATOM 2107 CG LEU A 298 11.118 -13.455 11.586 1.00 18.36 C ATOM 2108 CD1 LEU A 298 11.499 -12.596 12.826 1.00 17.09 C ATOM 2109 CD2 LEU A 298 10.124 -12.713 10.703 1.00 18.49 C ATOM 0 H LEU A 298 12.129 -16.308 11.271 1.00 13.16 H new ATOM 0 HA LEU A 298 11.428 -14.708 9.230 1.00 13.42 H new ATOM 0 HB2 LEU A 298 13.038 -14.232 11.514 1.00 13.19 H new ATOM 0 HB3 LEU A 298 12.815 -13.119 10.445 1.00 13.19 H new ATOM 0 HG LEU A 298 10.659 -14.265 11.858 1.00 18.36 H new ATOM 0 HD11 LEU A 298 10.692 -12.317 13.287 1.00 17.09 H new ATOM 0 HD12 LEU A 298 12.049 -13.122 13.428 1.00 17.09 H new ATOM 0 HD13 LEU A 298 11.994 -11.813 12.538 1.00 17.09 H new ATOM 0 HD21 LEU A 298 9.344 -12.471 11.226 1.00 18.49 H new ATOM 0 HD22 LEU A 298 10.540 -11.910 10.352 1.00 18.49 H new ATOM 0 HD23 LEU A 298 9.854 -13.285 9.968 1.00 18.49 H new ATOM 2110 N GLY A 299 14.059 -16.236 8.913 1.00 13.43 N ATOM 2111 CA GLY A 299 15.095 -16.550 7.951 1.00 15.47 C ATOM 2112 C GLY A 299 16.477 -16.785 8.531 1.00 14.09 C ATOM 2113 O GLY A 299 17.389 -17.072 7.769 1.00 15.82 O ATOM 0 H GLY A 299 13.913 -16.863 9.483 1.00 13.43 H new ATOM 0 HA2 GLY A 299 14.829 -17.343 7.460 1.00 15.47 H new ATOM 0 HA3 GLY A 299 15.150 -15.824 7.310 1.00 15.47 H new ATOM 2114 N ALA A 300 16.666 -16.724 9.846 1.00 13.89 N ATOM 2115 CA ALA A 300 17.998 -16.932 10.406 1.00 13.80 C ATOM 2116 C ALA A 300 18.497 -18.356 10.217 1.00 14.41 C ATOM 2117 O ALA A 300 17.713 -19.320 10.320 1.00 16.29 O ATOM 2118 CB ALA A 300 17.979 -16.611 11.901 1.00 14.31 C ATOM 0 H ALA A 300 16.048 -16.566 10.423 1.00 13.89 H new ATOM 0 HA ALA A 300 18.602 -16.341 9.930 1.00 13.80 H new ATOM 0 HB1 ALA A 300 18.864 -16.749 12.273 1.00 14.31 H new ATOM 0 HB2 ALA A 300 17.715 -15.687 12.030 1.00 14.31 H new ATOM 0 HB3 ALA A 300 17.346 -17.193 12.349 1.00 14.31 H new ATOM 2119 N SER A 301 19.793 -18.455 9.954 1.00 14.33 N ATOM 2120 CA SER A 301 20.498 -19.735 9.913 1.00 14.78 C ATOM 2121 C SER A 301 20.602 -20.317 11.324 1.00 17.28 C ATOM 2122 O SER A 301 20.555 -21.548 11.510 1.00 17.58 O ATOM 2123 CB SER A 301 21.923 -19.525 9.361 1.00 18.58 C ATOM 2124 OG SER A 301 21.946 -18.872 8.070 1.00 22.96 O ATOM 0 H SER A 301 20.296 -17.776 9.792 1.00 14.33 H new ATOM 0 HA SER A 301 20.006 -20.345 9.341 1.00 14.78 H new ATOM 0 HB2 SER A 301 22.433 -18.995 9.993 1.00 18.58 H new ATOM 0 HB3 SER A 301 22.365 -20.385 9.289 1.00 18.58 H new ATOM 0 HG SER A 301 22.573 -19.186 7.608 1.00 22.96 H new ATOM 2125 N ALA A 302 20.803 -19.451 12.311 1.00 15.37 N ATOM 2126 CA ALA A 302 21.014 -19.811 13.710 1.00 14.02 C ATOM 2127 C ALA A 302 20.948 -18.543 14.528 1.00 13.37 C ATOM 2128 O ALA A 302 20.986 -17.429 13.983 1.00 13.50 O ATOM 2129 CB ALA A 302 22.361 -20.504 13.898 1.00 13.31 C ATOM 0 H ALA A 302 20.821 -18.601 12.179 1.00 15.37 H new ATOM 0 HA ALA A 302 20.329 -20.434 13.999 1.00 14.02 H new ATOM 0 HB1 ALA A 302 22.479 -20.733 14.833 1.00 13.31 H new ATOM 0 HB2 ALA A 302 22.387 -21.312 13.361 1.00 13.31 H new ATOM 0 HB3 ALA A 302 23.074 -19.908 13.619 1.00 13.31 H new ATOM 2130 N VAL A 303 20.859 -18.703 15.828 1.00 12.40 N ATOM 2131 CA VAL A 303 20.822 -17.579 16.746 1.00 11.36 C ATOM 2132 C VAL A 303 22.041 -17.643 17.648 1.00 14.01 C ATOM 2133 O VAL A 303 22.656 -18.705 17.832 1.00 13.30 O ATOM 2134 CB VAL A 303 19.560 -17.551 17.637 1.00 11.98 C ATOM 2135 CG1 VAL A 303 18.280 -17.551 16.745 1.00 12.42 C ATOM 2136 CG2 VAL A 303 19.541 -18.709 18.634 1.00 15.95 C ATOM 0 H VAL A 303 20.818 -19.472 16.212 1.00 12.40 H new ATOM 0 HA VAL A 303 20.810 -16.775 16.204 1.00 11.36 H new ATOM 0 HB VAL A 303 19.577 -16.734 18.159 1.00 11.98 H new ATOM 0 HG11 VAL A 303 17.492 -17.533 17.310 1.00 12.42 H new ATOM 0 HG12 VAL A 303 18.284 -16.768 16.172 1.00 12.42 H new ATOM 0 HG13 VAL A 303 18.267 -18.352 16.197 1.00 12.42 H new ATOM 0 HG21 VAL A 303 18.737 -18.658 19.174 1.00 15.95 H new ATOM 0 HG22 VAL A 303 19.554 -19.551 18.153 1.00 15.95 H new ATOM 0 HG23 VAL A 303 20.320 -18.654 19.209 1.00 15.95 H new ATOM 2137 N LEU A 304 22.389 -16.499 18.223 1.00 12.91 N ATOM 2138 CA LEU A 304 23.259 -16.496 19.413 1.00 11.26 C ATOM 2139 C LEU A 304 22.441 -16.205 20.656 1.00 13.72 C ATOM 2140 O LEU A 304 21.450 -15.467 20.619 1.00 13.25 O ATOM 2141 CB LEU A 304 24.405 -15.457 19.339 1.00 11.52 C ATOM 2142 CG LEU A 304 25.159 -15.397 18.019 1.00 11.37 C ATOM 2143 CD1 LEU A 304 26.313 -14.335 18.169 1.00 13.09 C ATOM 2144 CD2 LEU A 304 25.781 -16.808 17.694 1.00 14.31 C ATOM 0 H LEU A 304 22.141 -15.721 17.952 1.00 12.91 H new ATOM 0 HA LEU A 304 23.659 -17.379 19.449 1.00 11.26 H new ATOM 0 HB2 LEU A 304 24.035 -14.579 19.521 1.00 11.52 H new ATOM 0 HB3 LEU A 304 25.040 -15.650 20.046 1.00 11.52 H new ATOM 0 HG LEU A 304 24.558 -15.149 17.299 1.00 11.37 H new ATOM 0 HD11 LEU A 304 26.810 -14.278 17.338 1.00 13.09 H new ATOM 0 HD12 LEU A 304 25.930 -13.468 18.377 1.00 13.09 H new ATOM 0 HD13 LEU A 304 26.910 -14.604 18.885 1.00 13.09 H new ATOM 0 HD21 LEU A 304 26.260 -16.764 16.852 1.00 14.31 H new ATOM 0 HD22 LEU A 304 26.394 -17.062 18.402 1.00 14.31 H new ATOM 0 HD23 LEU A 304 25.072 -17.467 17.628 1.00 14.31 H new ATOM 2145 N VAL A 305 22.866 -16.775 21.786 1.00 14.11 N ATOM 2146 CA VAL A 305 22.218 -16.557 23.080 1.00 14.13 C ATOM 2147 C VAL A 305 23.289 -16.070 24.068 1.00 12.91 C ATOM 2148 O VAL A 305 24.349 -16.701 24.183 1.00 13.91 O ATOM 2149 CB VAL A 305 21.552 -17.854 23.605 1.00 13.57 C ATOM 2150 CG1 VAL A 305 20.846 -17.574 24.917 1.00 15.30 C ATOM 2151 CG2 VAL A 305 20.520 -18.351 22.591 1.00 14.82 C ATOM 0 H VAL A 305 23.544 -17.303 21.822 1.00 14.11 H new ATOM 0 HA VAL A 305 21.515 -15.895 22.983 1.00 14.13 H new ATOM 0 HB VAL A 305 22.238 -18.527 23.737 1.00 13.57 H new ATOM 0 HG11 VAL A 305 20.431 -18.388 25.242 1.00 15.30 H new ATOM 0 HG12 VAL A 305 21.490 -17.257 25.570 1.00 15.30 H new ATOM 0 HG13 VAL A 305 20.165 -16.897 24.780 1.00 15.30 H new ATOM 0 HG21 VAL A 305 20.105 -19.163 22.923 1.00 14.82 H new ATOM 0 HG22 VAL A 305 19.841 -17.671 22.461 1.00 14.82 H new ATOM 0 HG23 VAL A 305 20.959 -18.535 21.746 1.00 14.82 H new ATOM 2152 N GLY A 306 23.035 -14.929 24.712 1.00 13.66 N ATOM 2153 CA GLY A 306 24.022 -14.282 25.585 1.00 12.62 C ATOM 2154 C GLY A 306 23.629 -14.364 27.036 1.00 15.04 C ATOM 2155 O GLY A 306 24.039 -15.289 27.753 1.00 15.17 O ATOM 0 H GLY A 306 22.287 -14.508 24.656 1.00 13.66 H new ATOM 0 HA2 GLY A 306 24.887 -14.702 25.461 1.00 12.62 H new ATOM 0 HA3 GLY A 306 24.119 -13.351 25.329 1.00 12.62 H new ATOM 2156 N ARG A 307 22.869 -13.385 27.503 1.00 13.46 N ATOM 2157 CA ARG A 307 22.562 -13.302 28.932 1.00 13.61 C ATOM 2158 C ARG A 307 22.047 -14.592 29.550 1.00 14.26 C ATOM 2159 O ARG A 307 22.543 -14.921 30.635 1.00 16.25 O ATOM 2160 CB ARG A 307 21.612 -12.141 29.203 1.00 13.34 C ATOM 2161 CG ARG A 307 22.288 -10.816 28.965 1.00 13.62 C ATOM 2162 CD ARG A 307 21.262 -9.680 29.087 1.00 14.37 C ATOM 2163 NE ARG A 307 21.823 -8.336 28.830 1.00 14.91 N ATOM 2164 CZ ARG A 307 21.705 -7.695 27.652 1.00 14.88 C ATOM 2165 NH1 ARG A 307 21.142 -8.298 26.597 1.00 14.99 N ATOM 2166 NH2 ARG A 307 22.134 -6.440 27.547 1.00 14.79 N ATOM 0 H ARG A 307 22.522 -12.763 27.020 1.00 13.46 H new ATOM 0 HA ARG A 307 23.410 -13.140 29.374 1.00 13.61 H new ATOM 0 HB2 ARG A 307 20.833 -12.217 28.630 1.00 13.34 H new ATOM 0 HB3 ARG A 307 21.296 -12.186 30.119 1.00 13.34 H new ATOM 0 HG2 ARG A 307 23.003 -10.688 29.608 1.00 13.62 H new ATOM 0 HG3 ARG A 307 22.693 -10.804 28.084 1.00 13.62 H new ATOM 0 HD2 ARG A 307 20.537 -9.843 28.464 1.00 14.37 H new ATOM 0 HD3 ARG A 307 20.879 -9.696 29.978 1.00 14.37 H new ATOM 0 HE ARG A 307 22.247 -7.943 29.467 1.00 14.91 H new ATOM 0 HH11 ARG A 307 20.851 -9.104 26.667 1.00 14.99 H new ATOM 0 HH12 ARG A 307 21.072 -7.879 25.849 1.00 14.99 H new ATOM 0 HH21 ARG A 307 22.483 -6.046 28.228 1.00 14.79 H new ATOM 0 HH22 ARG A 307 22.063 -6.022 26.799 1.00 14.79 H new ATOM 2167 N PRO A 308 21.127 -15.359 28.952 1.00 14.87 N ATOM 2168 CA PRO A 308 20.632 -16.576 29.622 1.00 13.86 C ATOM 2169 C PRO A 308 21.725 -17.551 29.927 1.00 16.50 C ATOM 2170 O PRO A 308 21.626 -18.238 30.962 1.00 17.56 O ATOM 2171 CB PRO A 308 19.624 -17.155 28.620 1.00 16.36 C ATOM 2172 CG PRO A 308 19.092 -15.888 27.896 1.00 14.78 C ATOM 2173 CD PRO A 308 20.338 -15.031 27.737 1.00 15.29 C ATOM 0 HA PRO A 308 20.240 -16.381 30.487 1.00 13.86 H new ATOM 0 HB2 PRO A 308 20.045 -17.773 28.002 1.00 16.36 H new ATOM 0 HB3 PRO A 308 18.912 -17.641 29.065 1.00 16.36 H new ATOM 0 HG2 PRO A 308 18.695 -16.106 27.038 1.00 14.78 H new ATOM 0 HG3 PRO A 308 18.410 -15.436 28.418 1.00 14.78 H new ATOM 0 HD2 PRO A 308 20.822 -15.248 26.925 1.00 15.29 H new ATOM 0 HD3 PRO A 308 20.121 -14.087 27.694 1.00 15.29 H new ATOM 2174 N VAL A 309 22.752 -17.633 29.087 1.00 14.61 N ATOM 2175 CA VAL A 309 23.844 -18.574 29.371 1.00 14.66 C ATOM 2176 C VAL A 309 24.580 -18.142 30.622 1.00 16.82 C ATOM 2177 O VAL A 309 25.001 -18.987 31.433 1.00 16.67 O ATOM 2178 CB VAL A 309 24.772 -18.669 28.154 1.00 16.50 C ATOM 2179 CG1 VAL A 309 25.974 -19.679 28.437 1.00 14.91 C ATOM 2180 CG2 VAL A 309 24.003 -19.108 26.883 1.00 15.90 C ATOM 0 H VAL A 309 22.840 -17.170 28.367 1.00 14.61 H new ATOM 0 HA VAL A 309 23.487 -19.461 29.536 1.00 14.66 H new ATOM 0 HB VAL A 309 25.133 -17.782 27.998 1.00 16.50 H new ATOM 0 HG11 VAL A 309 26.549 -19.725 27.657 1.00 14.91 H new ATOM 0 HG12 VAL A 309 26.487 -19.366 29.198 1.00 14.91 H new ATOM 0 HG13 VAL A 309 25.618 -20.561 28.628 1.00 14.91 H new ATOM 0 HG21 VAL A 309 24.617 -19.158 26.134 1.00 15.90 H new ATOM 0 HG22 VAL A 309 23.603 -19.979 27.031 1.00 15.90 H new ATOM 0 HG23 VAL A 309 23.306 -18.462 26.687 1.00 15.90 H new ATOM 2181 N MET A 310 24.771 -16.847 30.802 1.00 16.73 N ATOM 2182 CA MET A 310 25.428 -16.355 32.008 1.00 15.16 C ATOM 2183 C MET A 310 24.551 -16.524 33.227 1.00 19.59 C ATOM 2184 O MET A 310 25.084 -16.710 34.331 1.00 19.23 O ATOM 2185 CB MET A 310 25.822 -14.890 31.848 1.00 17.13 C ATOM 2186 CG MET A 310 26.695 -14.610 30.602 1.00 17.45 C ATOM 2187 SD MET A 310 28.283 -15.496 30.663 1.00 19.73 S ATOM 2188 CE MET A 310 28.060 -16.707 29.509 1.00 18.86 C ATOM 0 H MET A 310 24.531 -16.237 30.245 1.00 16.73 H new ATOM 0 HA MET A 310 26.230 -16.886 32.138 1.00 15.16 H new ATOM 0 HB2 MET A 310 25.017 -14.351 31.796 1.00 17.13 H new ATOM 0 HB3 MET A 310 26.303 -14.605 32.640 1.00 17.13 H new ATOM 0 HG2 MET A 310 26.210 -14.873 29.804 1.00 17.45 H new ATOM 0 HG3 MET A 310 26.861 -13.657 30.533 1.00 17.45 H new ATOM 0 HE1 MET A 310 28.529 -17.509 29.787 1.00 18.86 H new ATOM 0 HE2 MET A 310 27.113 -16.900 29.421 1.00 18.86 H new ATOM 0 HE3 MET A 310 28.409 -16.408 28.655 1.00 18.86 H new ATOM 2189 N TRP A 311 23.224 -16.397 33.080 1.00 19.16 N ATOM 2190 CA TRP A 311 22.341 -16.683 34.212 1.00 16.91 C ATOM 2191 C TRP A 311 22.559 -18.093 34.714 1.00 18.27 C ATOM 2192 O TRP A 311 22.606 -18.321 35.931 1.00 21.66 O ATOM 2193 CB TRP A 311 20.853 -16.539 33.860 1.00 18.21 C ATOM 2194 CG TRP A 311 20.422 -15.181 33.367 1.00 18.39 C ATOM 2195 CD1 TRP A 311 21.027 -13.976 33.609 1.00 19.52 C ATOM 2196 CD2 TRP A 311 19.271 -14.912 32.545 1.00 18.61 C ATOM 2197 NE1 TRP A 311 20.341 -12.952 32.948 1.00 19.21 N ATOM 2198 CE2 TRP A 311 19.263 -13.517 32.295 1.00 19.43 C ATOM 2199 CE3 TRP A 311 18.278 -15.714 31.966 1.00 19.51 C ATOM 2200 CZ2 TRP A 311 18.245 -12.905 31.507 1.00 18.59 C ATOM 2201 CZ3 TRP A 311 17.286 -15.102 31.181 1.00 22.96 C ATOM 2202 CH2 TRP A 311 17.301 -13.720 30.961 1.00 18.89 C ATOM 0 H TRP A 311 22.829 -16.154 32.356 1.00 19.16 H new ATOM 0 HA TRP A 311 22.566 -16.030 34.893 1.00 16.91 H new ATOM 0 HB2 TRP A 311 20.634 -17.195 33.180 1.00 18.21 H new ATOM 0 HB3 TRP A 311 20.330 -16.760 34.646 1.00 18.21 H new ATOM 0 HD1 TRP A 311 21.784 -13.856 34.136 1.00 19.52 H new ATOM 0 HE1 TRP A 311 20.553 -12.118 32.948 1.00 19.21 H new ATOM 0 HE3 TRP A 311 18.276 -16.634 32.099 1.00 19.51 H new ATOM 0 HZ2 TRP A 311 18.226 -11.985 31.371 1.00 18.59 H new ATOM 0 HZ3 TRP A 311 16.613 -15.621 30.804 1.00 22.96 H new ATOM 0 HH2 TRP A 311 16.642 -13.345 30.422 1.00 18.89 H new ATOM 2203 N ALA A 312 22.628 -19.049 33.788 1.00 18.00 N ATOM 2204 CA ALA A 312 22.774 -20.456 34.139 1.00 17.13 C ATOM 2205 C ALA A 312 24.138 -20.676 34.780 1.00 21.13 C ATOM 2206 O ALA A 312 24.251 -21.418 35.771 1.00 20.27 O ATOM 2207 CB ALA A 312 22.616 -21.324 32.915 1.00 17.07 C ATOM 0 H ALA A 312 22.591 -18.898 32.942 1.00 18.00 H new ATOM 0 HA ALA A 312 22.081 -20.702 34.772 1.00 17.13 H new ATOM 0 HB1 ALA A 312 22.716 -22.256 33.164 1.00 17.07 H new ATOM 0 HB2 ALA A 312 21.736 -21.185 32.531 1.00 17.07 H new ATOM 0 HB3 ALA A 312 23.294 -21.090 32.262 1.00 17.07 H new ATOM 2208 N LEU A 313 25.175 -20.052 34.214 1.00 17.22 N ATOM 2209 CA LEU A 313 26.521 -20.109 34.799 1.00 16.65 C ATOM 2210 C LEU A 313 26.518 -19.565 36.226 1.00 20.59 C ATOM 2211 O LEU A 313 27.076 -20.198 37.153 1.00 20.70 O ATOM 2212 CB LEU A 313 27.489 -19.316 33.914 1.00 16.47 C ATOM 2213 CG LEU A 313 28.913 -19.150 34.449 1.00 16.31 C ATOM 2214 CD1 LEU A 313 29.633 -20.531 34.555 1.00 19.07 C ATOM 2215 CD2 LEU A 313 29.712 -18.218 33.526 1.00 17.26 C ATOM 0 H LEU A 313 25.121 -19.590 33.491 1.00 17.22 H new ATOM 0 HA LEU A 313 26.812 -21.033 34.841 1.00 16.65 H new ATOM 0 HB2 LEU A 313 27.537 -19.752 33.049 1.00 16.47 H new ATOM 0 HB3 LEU A 313 27.114 -18.434 33.767 1.00 16.47 H new ATOM 0 HG LEU A 313 28.862 -18.762 35.336 1.00 16.31 H new ATOM 0 HD11 LEU A 313 30.532 -20.402 34.895 1.00 19.07 H new ATOM 0 HD12 LEU A 313 29.139 -21.108 35.158 1.00 19.07 H new ATOM 0 HD13 LEU A 313 29.676 -20.942 33.677 1.00 19.07 H new ATOM 0 HD21 LEU A 313 30.613 -18.117 33.870 1.00 17.26 H new ATOM 0 HD22 LEU A 313 29.747 -18.598 32.634 1.00 17.26 H new ATOM 0 HD23 LEU A 313 29.280 -17.350 33.490 1.00 17.26 H new ATOM 2216 N ALA A 314 25.922 -18.396 36.428 1.00 20.78 N ATOM 2217 CA ALA A 314 25.853 -17.811 37.764 1.00 20.29 C ATOM 2218 C ALA A 314 25.105 -18.732 38.715 1.00 20.27 C ATOM 2219 O ALA A 314 25.513 -18.879 39.883 1.00 25.89 O ATOM 2220 CB ALA A 314 25.177 -16.434 37.725 1.00 20.74 C ATOM 0 H ALA A 314 25.553 -17.926 35.809 1.00 20.78 H new ATOM 0 HA ALA A 314 26.761 -17.699 38.087 1.00 20.29 H new ATOM 0 HB1 ALA A 314 25.142 -16.065 38.621 1.00 20.74 H new ATOM 0 HB2 ALA A 314 25.685 -15.840 37.151 1.00 20.74 H new ATOM 0 HB3 ALA A 314 24.276 -16.525 37.378 1.00 20.74 H new ATOM 2221 N ALA A 315 23.985 -19.298 38.252 1.00 19.83 N ATOM 2222 CA ALA A 315 23.111 -20.018 39.180 1.00 20.44 C ATOM 2223 C ALA A 315 23.726 -21.343 39.607 1.00 25.62 C ATOM 2224 O ALA A 315 23.509 -21.792 40.748 1.00 28.38 O ATOM 2225 CB ALA A 315 21.750 -20.286 38.534 1.00 23.09 C ATOM 0 H ALA A 315 23.721 -19.278 37.434 1.00 19.83 H new ATOM 0 HA ALA A 315 22.998 -19.458 39.964 1.00 20.44 H new ATOM 0 HB1 ALA A 315 21.183 -20.763 39.160 1.00 23.09 H new ATOM 0 HB2 ALA A 315 21.332 -19.443 38.297 1.00 23.09 H new ATOM 0 HB3 ALA A 315 21.871 -20.822 37.735 1.00 23.09 H new ATOM 2226 N ALA A 316 24.423 -22.034 38.682 1.00 20.57 N ATOM 2227 CA ALA A 316 24.837 -23.413 38.983 1.00 22.47 C ATOM 2228 C ALA A 316 26.040 -23.882 38.172 1.00 18.67 C ATOM 2229 O ALA A 316 26.217 -25.094 37.998 1.00 22.90 O ATOM 2230 CB ALA A 316 23.654 -24.356 38.767 1.00 24.19 C ATOM 0 H ALA A 316 24.655 -21.736 37.910 1.00 20.57 H new ATOM 0 HA ALA A 316 25.119 -23.427 39.911 1.00 22.47 H new ATOM 0 HB1 ALA A 316 23.925 -25.266 38.965 1.00 24.19 H new ATOM 0 HB2 ALA A 316 22.925 -24.101 39.354 1.00 24.19 H new ATOM 0 HB3 ALA A 316 23.360 -24.300 37.844 1.00 24.19 H new ATOM 2231 N GLY A 317 26.881 -22.978 37.684 1.00 18.23 N ATOM 2232 CA GLY A 317 28.113 -23.373 37.044 1.00 18.79 C ATOM 2233 C GLY A 317 27.909 -24.189 35.780 1.00 19.97 C ATOM 2234 O GLY A 317 26.922 -24.033 35.050 1.00 18.70 O ATOM 0 H GLY A 317 26.750 -22.129 37.717 1.00 18.23 H new ATOM 0 HA2 GLY A 317 28.625 -22.578 36.827 1.00 18.79 H new ATOM 0 HA3 GLY A 317 28.643 -23.890 37.671 1.00 18.79 H new ATOM 2235 N GLN A 318 28.828 -25.120 35.539 1.00 19.11 N ATOM 2236 CA GLN A 318 28.737 -25.964 34.354 1.00 17.52 C ATOM 2237 C GLN A 318 27.404 -26.697 34.286 1.00 19.80 C ATOM 2238 O GLN A 318 26.787 -26.802 33.216 1.00 17.89 O ATOM 2239 CB GLN A 318 29.900 -26.972 34.306 1.00 17.87 C ATOM 2240 CG GLN A 318 29.915 -27.841 33.049 1.00 17.13 C ATOM 2241 CD GLN A 318 30.994 -28.914 33.050 1.00 21.17 C ATOM 2242 OE1 GLN A 318 32.040 -28.737 33.669 1.00 23.58 O ATOM 2243 NE2 GLN A 318 30.767 -29.989 32.293 1.00 24.52 N ATOM 0 H GLN A 318 29.506 -25.277 36.044 1.00 19.11 H new ATOM 0 HA GLN A 318 28.797 -25.380 33.582 1.00 17.52 H new ATOM 0 HB2 GLN A 318 30.739 -26.488 34.364 1.00 17.87 H new ATOM 0 HB3 GLN A 318 29.850 -27.547 35.086 1.00 17.87 H new ATOM 0 HG2 GLN A 318 29.049 -28.267 32.951 1.00 17.13 H new ATOM 0 HG3 GLN A 318 30.040 -27.271 32.274 1.00 17.13 H new ATOM 0 HE21 GLN A 318 30.019 -30.072 31.877 1.00 24.52 H new ATOM 0 HE22 GLN A 318 31.369 -30.599 32.221 1.00 24.52 H new ATOM 2244 N ASP A 319 26.979 -27.291 35.404 1.00 19.24 N ATOM 2245 CA AASP A 319 25.729 -28.040 35.408 0.50 20.81 C ATOM 2246 CA BASP A 319 25.736 -28.047 35.377 0.50 20.73 C ATOM 2247 C ASP A 319 24.549 -27.129 35.098 1.00 19.20 C ATOM 2248 O ASP A 319 23.588 -27.559 34.457 1.00 21.01 O ATOM 2249 CB AASP A 319 25.539 -28.713 36.771 0.50 27.04 C ATOM 2250 CB BASP A 319 25.563 -28.792 36.707 0.50 27.13 C ATOM 2251 CG AASP A 319 24.402 -29.708 36.765 0.50 23.77 C ATOM 2252 CG BASP A 319 26.446 -30.028 36.808 0.50 28.73 C ATOM 2253 OD1AASP A 319 24.500 -30.685 36.000 0.50 26.66 O ATOM 2254 OD1BASP A 319 26.816 -30.610 35.763 0.50 35.04 O ATOM 2255 OD2AASP A 319 23.437 -29.502 37.525 0.50 27.12 O ATOM 2256 OD2BASP A 319 26.757 -30.425 37.944 0.50 36.95 O ATOM 0 H AASP A 319 27.394 -27.271 36.157 0.50 19.24 H new ATOM 0 H BASP A 319 27.384 -27.268 36.163 0.50 19.24 H new ATOM 0 HA AASP A 319 25.771 -28.720 34.717 0.50 20.73 H new ATOM 0 HA BASP A 319 25.773 -28.697 34.658 0.50 20.73 H new ATOM 0 HB2AASP A 319 26.360 -29.164 37.024 0.50 27.13 H new ATOM 0 HB2BASP A 319 25.770 -28.191 37.439 0.50 27.13 H new ATOM 0 HB3AASP A 319 25.369 -28.035 37.443 0.50 27.13 H new ATOM 0 HB3BASP A 319 24.634 -29.053 36.808 0.50 27.13 H new ATOM 2257 N GLY A 320 24.607 -25.878 35.570 1.00 18.54 N ATOM 2258 CA GLY A 320 23.563 -24.914 35.225 1.00 18.17 C ATOM 2259 C GLY A 320 23.485 -24.691 33.730 1.00 21.25 C ATOM 2260 O GLY A 320 22.392 -24.707 33.129 1.00 16.68 O ATOM 0 H GLY A 320 25.229 -25.575 36.080 1.00 18.54 H new ATOM 0 HA2 GLY A 320 22.707 -25.232 35.551 1.00 18.17 H new ATOM 0 HA3 GLY A 320 23.740 -24.071 35.670 1.00 18.17 H new ATOM 2261 N VAL A 321 24.638 -24.476 33.105 1.00 18.12 N ATOM 2262 CA VAL A 321 24.637 -24.259 31.657 1.00 15.84 C ATOM 2263 C VAL A 321 24.147 -25.501 30.938 1.00 20.08 C ATOM 2264 O VAL A 321 23.383 -25.418 29.971 1.00 17.34 O ATOM 2265 CB VAL A 321 26.027 -23.805 31.157 1.00 16.57 C ATOM 2266 CG1 VAL A 321 26.007 -23.611 29.601 1.00 16.56 C ATOM 2267 CG2 VAL A 321 26.458 -22.497 31.811 1.00 17.20 C ATOM 0 H VAL A 321 25.410 -24.452 33.483 1.00 18.12 H new ATOM 0 HA VAL A 321 24.020 -23.539 31.452 1.00 15.84 H new ATOM 0 HB VAL A 321 26.661 -24.498 31.399 1.00 16.57 H new ATOM 0 HG11 VAL A 321 26.884 -23.326 29.299 1.00 16.56 H new ATOM 0 HG12 VAL A 321 25.775 -24.450 29.173 1.00 16.56 H new ATOM 0 HG13 VAL A 321 25.350 -22.937 29.367 1.00 16.56 H new ATOM 0 HG21 VAL A 321 27.332 -22.240 31.477 1.00 17.20 H new ATOM 0 HG22 VAL A 321 25.815 -21.802 31.600 1.00 17.20 H new ATOM 0 HG23 VAL A 321 26.502 -22.615 32.773 1.00 17.20 H new ATOM 2268 N ARG A 322 24.557 -26.699 31.394 1.00 17.61 N ATOM 2269 CA ARG A 322 24.029 -27.921 30.796 1.00 18.21 C ATOM 2270 C ARG A 322 22.507 -27.956 30.860 1.00 18.62 C ATOM 2271 O ARG A 322 21.847 -28.271 29.867 1.00 19.42 O ATOM 2272 CB ARG A 322 24.617 -29.165 31.513 1.00 20.36 C ATOM 2273 CG ARG A 322 23.931 -30.480 31.092 1.00 23.97 C ATOM 2274 CD ARG A 322 24.274 -31.685 32.054 1.00 37.53 C ATOM 2275 NE ARG A 322 23.756 -31.455 33.411 1.00 39.16 N ATOM 2276 CZ ARG A 322 22.501 -31.715 33.792 1.00 48.55 C ATOM 2277 NH1 ARG A 322 21.629 -32.240 32.936 1.00 50.46 N ATOM 2278 NH2 ARG A 322 22.110 -31.451 35.032 1.00 41.38 N ATOM 0 H ARG A 322 25.124 -26.816 32.030 1.00 17.61 H new ATOM 0 HA ARG A 322 24.293 -27.934 29.863 1.00 18.21 H new ATOM 0 HB2 ARG A 322 25.566 -29.225 31.321 1.00 20.36 H new ATOM 0 HB3 ARG A 322 24.528 -29.052 32.472 1.00 20.36 H new ATOM 0 HG2 ARG A 322 22.970 -30.348 31.076 1.00 23.97 H new ATOM 0 HG3 ARG A 322 24.201 -30.706 30.188 1.00 23.97 H new ATOM 0 HD2 ARG A 322 23.896 -32.504 31.697 1.00 37.53 H new ATOM 0 HD3 ARG A 322 25.235 -31.808 32.090 1.00 37.53 H new ATOM 0 HE ARG A 322 24.295 -31.132 33.998 1.00 39.16 H new ATOM 0 HH11 ARG A 322 21.870 -32.415 32.129 1.00 50.46 H new ATOM 0 HH12 ARG A 322 20.824 -32.404 33.189 1.00 50.46 H new ATOM 0 HH21 ARG A 322 22.665 -31.111 35.595 1.00 41.38 H new ATOM 0 HH22 ARG A 322 21.302 -31.620 35.273 1.00 41.38 H new ATOM 2279 N GLN A 323 21.945 -27.643 32.022 1.00 17.77 N ATOM 2280 CA GLN A 323 20.493 -27.675 32.183 1.00 21.63 C ATOM 2281 C GLN A 323 19.831 -26.666 31.259 1.00 19.56 C ATOM 2282 O GLN A 323 18.777 -26.947 30.670 1.00 19.26 O ATOM 2283 CB GLN A 323 20.111 -27.357 33.619 1.00 24.04 C ATOM 2284 CG GLN A 323 20.383 -28.514 34.561 1.00 29.11 C ATOM 2285 CD GLN A 323 20.092 -28.111 35.986 1.00 58.39 C ATOM 2286 OE1 GLN A 323 18.932 -27.952 36.366 1.00 53.49 O ATOM 2287 NE2 GLN A 323 21.146 -27.878 36.769 1.00 43.32 N ATOM 0 H GLN A 323 22.381 -27.411 32.726 1.00 17.77 H new ATOM 0 HA GLN A 323 20.187 -28.567 31.957 1.00 21.63 H new ATOM 0 HB2 GLN A 323 20.605 -26.578 33.917 1.00 24.04 H new ATOM 0 HB3 GLN A 323 19.169 -27.127 33.657 1.00 24.04 H new ATOM 0 HG2 GLN A 323 19.834 -29.275 34.315 1.00 29.11 H new ATOM 0 HG3 GLN A 323 21.308 -28.794 34.480 1.00 29.11 H new ATOM 0 HE21 GLN A 323 21.942 -28.001 36.467 1.00 43.32 H new ATOM 0 HE22 GLN A 323 21.030 -27.605 37.576 1.00 43.32 H new ATOM 2288 N LEU A 324 20.416 -25.473 31.162 1.00 18.16 N ATOM 2289 CA LEU A 324 19.867 -24.477 30.244 1.00 17.51 C ATOM 2290 C LEU A 324 19.827 -25.006 28.831 1.00 18.36 C ATOM 2291 O LEU A 324 18.809 -24.855 28.132 1.00 17.28 O ATOM 2292 CB LEU A 324 20.699 -23.203 30.302 1.00 17.76 C ATOM 2293 CG LEU A 324 20.452 -22.239 29.106 1.00 20.85 C ATOM 2294 CD1 LEU A 324 19.095 -21.694 29.275 1.00 24.47 C ATOM 2295 CD2 LEU A 324 21.482 -21.146 29.082 1.00 24.39 C ATOM 0 H LEU A 324 21.111 -25.225 31.604 1.00 18.16 H new ATOM 0 HA LEU A 324 18.958 -24.279 30.518 1.00 17.51 H new ATOM 0 HB2 LEU A 324 20.503 -22.736 31.129 1.00 17.76 H new ATOM 0 HB3 LEU A 324 21.639 -23.441 30.326 1.00 17.76 H new ATOM 0 HG LEU A 324 20.527 -22.706 28.259 1.00 20.85 H new ATOM 0 HD11 LEU A 324 18.898 -21.084 28.547 1.00 24.47 H new ATOM 0 HD12 LEU A 324 18.452 -22.420 29.271 1.00 24.47 H new ATOM 0 HD13 LEU A 324 19.040 -21.218 30.118 1.00 24.47 H new ATOM 0 HD21 LEU A 324 21.311 -20.557 28.331 1.00 24.39 H new ATOM 0 HD22 LEU A 324 21.435 -20.639 29.907 1.00 24.39 H new ATOM 0 HD23 LEU A 324 22.366 -21.536 28.992 1.00 24.39 H new ATOM 2296 N LEU A 325 20.937 -25.592 28.362 1.00 15.98 N ATOM 2297 CA LEU A 325 20.990 -26.031 26.974 1.00 16.13 C ATOM 2298 C LEU A 325 20.069 -27.217 26.741 1.00 21.16 C ATOM 2299 O LEU A 325 19.513 -27.360 25.644 1.00 20.54 O ATOM 2300 CB LEU A 325 22.442 -26.326 26.554 1.00 16.62 C ATOM 2301 CG LEU A 325 23.369 -25.096 26.595 1.00 16.25 C ATOM 2302 CD1 LEU A 325 24.801 -25.471 26.258 1.00 18.54 C ATOM 2303 CD2 LEU A 325 22.898 -23.949 25.650 1.00 18.21 C ATOM 0 H LEU A 325 21.649 -25.739 28.822 1.00 15.98 H new ATOM 0 HA LEU A 325 20.668 -25.311 26.409 1.00 16.13 H new ATOM 0 HB2 LEU A 325 22.804 -27.012 27.136 1.00 16.62 H new ATOM 0 HB3 LEU A 325 22.441 -26.689 25.654 1.00 16.62 H new ATOM 0 HG LEU A 325 23.327 -24.766 27.506 1.00 16.25 H new ATOM 0 HD11 LEU A 325 25.360 -24.679 26.292 1.00 18.54 H new ATOM 0 HD12 LEU A 325 25.125 -26.122 26.900 1.00 18.54 H new ATOM 0 HD13 LEU A 325 24.835 -25.852 25.367 1.00 18.54 H new ATOM 0 HD21 LEU A 325 23.514 -23.203 25.715 1.00 18.21 H new ATOM 0 HD22 LEU A 325 22.876 -24.271 24.735 1.00 18.21 H new ATOM 0 HD23 LEU A 325 22.010 -23.658 25.911 1.00 18.21 H new ATOM 2304 N GLU A 326 19.896 -28.100 27.743 1.00 16.73 N ATOM 2305 CA GLU A 326 18.914 -29.183 27.592 1.00 17.49 C ATOM 2306 C GLU A 326 17.490 -28.633 27.511 1.00 16.72 C ATOM 2307 O GLU A 326 16.666 -29.145 26.735 1.00 17.64 O ATOM 2308 CB GLU A 326 19.025 -30.170 28.773 1.00 20.87 C ATOM 2309 CG GLU A 326 20.344 -30.889 28.846 1.00 34.44 C ATOM 2310 CD GLU A 326 20.451 -31.859 30.016 1.00 45.60 C ATOM 2311 OE1 GLU A 326 19.568 -31.866 30.906 1.00 42.93 O ATOM 2312 OE2 GLU A 326 21.432 -32.631 30.018 1.00 45.21 O ATOM 0 H GLU A 326 20.322 -28.089 28.490 1.00 16.73 H new ATOM 0 HA GLU A 326 19.109 -29.648 26.763 1.00 17.49 H new ATOM 0 HB2 GLU A 326 18.885 -29.686 29.602 1.00 20.87 H new ATOM 0 HB3 GLU A 326 18.313 -30.825 28.703 1.00 20.87 H new ATOM 0 HG2 GLU A 326 20.484 -31.376 28.019 1.00 34.44 H new ATOM 0 HG3 GLU A 326 21.057 -30.234 28.913 1.00 34.44 H new ATOM 2313 N LEU A 327 17.188 -27.631 28.331 1.00 16.74 N ATOM 2314 CA LEU A 327 15.868 -26.989 28.300 1.00 16.35 C ATOM 2315 C LEU A 327 15.637 -26.317 26.953 1.00 17.53 C ATOM 2316 O LEU A 327 14.567 -26.484 26.329 1.00 16.80 O ATOM 2317 CB LEU A 327 15.751 -25.989 29.443 1.00 15.71 C ATOM 2318 CG LEU A 327 14.528 -25.082 29.421 1.00 18.64 C ATOM 2319 CD1 LEU A 327 13.236 -25.925 29.523 1.00 18.89 C ATOM 2320 CD2 LEU A 327 14.617 -24.095 30.555 1.00 22.02 C ATOM 0 H LEU A 327 17.730 -27.305 28.914 1.00 16.74 H new ATOM 0 HA LEU A 327 15.182 -27.665 28.416 1.00 16.35 H new ATOM 0 HB2 LEU A 327 15.751 -26.481 30.279 1.00 15.71 H new ATOM 0 HB3 LEU A 327 16.544 -25.431 29.442 1.00 15.71 H new ATOM 0 HG LEU A 327 14.501 -24.594 28.583 1.00 18.64 H new ATOM 0 HD11 LEU A 327 12.464 -25.338 29.508 1.00 18.89 H new ATOM 0 HD12 LEU A 327 13.190 -26.538 28.773 1.00 18.89 H new ATOM 0 HD13 LEU A 327 13.243 -26.429 30.352 1.00 18.89 H new ATOM 0 HD21 LEU A 327 13.839 -23.516 30.542 1.00 22.02 H new ATOM 0 HD22 LEU A 327 14.650 -24.573 31.398 1.00 22.02 H new ATOM 0 HD23 LEU A 327 15.419 -23.559 30.456 1.00 22.02 H new ATOM 2321 N LEU A 328 16.630 -25.553 26.484 1.00 15.84 N ATOM 2322 CA LEU A 328 16.478 -24.931 25.155 1.00 15.87 C ATOM 2323 C LEU A 328 16.329 -25.966 24.058 1.00 15.76 C ATOM 2324 O LEU A 328 15.484 -25.815 23.169 1.00 15.67 O ATOM 2325 CB LEU A 328 17.658 -24.017 24.846 1.00 16.94 C ATOM 2326 CG LEU A 328 17.534 -22.644 25.471 1.00 23.02 C ATOM 2327 CD1 LEU A 328 18.878 -21.926 25.304 1.00 23.74 C ATOM 2328 CD2 LEU A 328 16.435 -21.859 24.740 1.00 23.72 C ATOM 0 H LEU A 328 17.367 -25.386 26.894 1.00 15.84 H new ATOM 0 HA LEU A 328 15.664 -24.404 25.182 1.00 15.87 H new ATOM 0 HB2 LEU A 328 18.474 -24.436 25.161 1.00 16.94 H new ATOM 0 HB3 LEU A 328 17.741 -23.921 23.884 1.00 16.94 H new ATOM 0 HG LEU A 328 17.305 -22.712 26.411 1.00 23.02 H new ATOM 0 HD11 LEU A 328 18.824 -21.041 25.698 1.00 23.74 H new ATOM 0 HD12 LEU A 328 19.574 -22.435 25.748 1.00 23.74 H new ATOM 0 HD13 LEU A 328 19.088 -21.847 24.360 1.00 23.74 H new ATOM 0 HD21 LEU A 328 16.349 -20.977 25.135 1.00 23.72 H new ATOM 0 HD22 LEU A 328 16.669 -21.771 23.803 1.00 23.72 H new ATOM 0 HD23 LEU A 328 15.592 -22.332 24.820 1.00 23.72 H new ATOM 2329 N ALA A 329 17.088 -27.071 24.113 1.00 15.14 N ATOM 2330 CA ALA A 329 16.905 -28.104 23.106 1.00 15.47 C ATOM 2331 C ALA A 329 15.500 -28.672 23.129 1.00 15.62 C ATOM 2332 O ALA A 329 14.904 -28.900 22.076 1.00 18.85 O ATOM 2333 CB ALA A 329 17.930 -29.228 23.338 1.00 18.96 C ATOM 0 H ALA A 329 17.691 -27.231 24.705 1.00 15.14 H new ATOM 0 HA ALA A 329 17.042 -27.703 22.234 1.00 15.47 H new ATOM 0 HB1 ALA A 329 17.810 -29.919 22.668 1.00 18.96 H new ATOM 0 HB2 ALA A 329 18.828 -28.866 23.272 1.00 18.96 H new ATOM 0 HB3 ALA A 329 17.799 -29.609 24.221 1.00 18.96 H new ATOM 2334 N GLU A 330 14.956 -28.921 24.319 1.00 17.16 N ATOM 2335 CA GLU A 330 13.596 -29.434 24.381 1.00 19.45 C ATOM 2336 C GLU A 330 12.604 -28.399 23.849 1.00 14.24 C ATOM 2337 O GLU A 330 11.667 -28.763 23.113 1.00 15.82 O ATOM 2338 CB GLU A 330 13.260 -29.837 25.820 1.00 20.53 C ATOM 2339 CG GLU A 330 11.820 -30.332 25.946 1.00 23.05 C ATOM 2340 CD GLU A 330 11.485 -31.550 25.062 1.00 58.91 C ATOM 2341 OE1 GLU A 330 10.291 -31.706 24.724 1.00 45.75 O ATOM 2342 OE2 GLU A 330 12.391 -32.342 24.699 1.00 47.49 O ATOM 0 H GLU A 330 15.344 -28.804 25.077 1.00 17.16 H new ATOM 0 HA GLU A 330 13.528 -30.221 23.818 1.00 19.45 H new ATOM 0 HB2 GLU A 330 13.869 -30.534 26.112 1.00 20.53 H new ATOM 0 HB3 GLU A 330 13.394 -29.078 26.409 1.00 20.53 H new ATOM 0 HG2 GLU A 330 11.649 -30.562 26.873 1.00 23.05 H new ATOM 0 HG3 GLU A 330 11.219 -29.606 25.718 1.00 23.05 H new ATOM 2343 N GLU A 331 12.785 -27.128 24.215 1.00 14.32 N ATOM 2344 CA GLU A 331 11.841 -26.119 23.735 1.00 13.62 C ATOM 2345 C GLU A 331 11.922 -25.985 22.218 1.00 14.51 C ATOM 2346 O GLU A 331 10.886 -25.783 21.567 1.00 14.36 O ATOM 2347 CB GLU A 331 12.119 -24.761 24.381 1.00 14.16 C ATOM 2348 CG GLU A 331 11.788 -24.671 25.904 1.00 17.11 C ATOM 2349 CD GLU A 331 12.173 -23.336 26.504 1.00 18.73 C ATOM 2350 OE1 GLU A 331 12.942 -22.583 25.834 1.00 20.58 O ATOM 2351 OE2 GLU A 331 11.732 -22.990 27.618 1.00 20.74 O ATOM 0 H GLU A 331 13.419 -26.839 24.719 1.00 14.32 H new ATOM 0 HA GLU A 331 10.949 -26.409 23.982 1.00 13.62 H new ATOM 0 HB2 GLU A 331 13.056 -24.544 24.255 1.00 14.16 H new ATOM 0 HB3 GLU A 331 11.606 -24.084 23.912 1.00 14.16 H new ATOM 0 HG2 GLU A 331 10.838 -24.819 26.035 1.00 17.11 H new ATOM 0 HG3 GLU A 331 12.253 -25.380 26.375 1.00 17.11 H new ATOM 2352 N VAL A 332 13.138 -26.077 21.639 1.00 14.22 N ATOM 2353 CA VAL A 332 13.249 -25.928 20.194 1.00 14.43 C ATOM 2354 C VAL A 332 12.584 -27.104 19.497 1.00 14.37 C ATOM 2355 O VAL A 332 11.838 -26.937 18.522 1.00 13.27 O ATOM 2356 CB VAL A 332 14.725 -25.799 19.763 1.00 13.26 C ATOM 2357 CG1 VAL A 332 14.854 -25.857 18.241 1.00 16.77 C ATOM 2358 CG2 VAL A 332 15.333 -24.534 20.282 1.00 14.38 C ATOM 0 H VAL A 332 13.877 -26.220 22.056 1.00 14.22 H new ATOM 0 HA VAL A 332 12.793 -25.113 19.933 1.00 14.43 H new ATOM 0 HB VAL A 332 15.207 -26.549 20.146 1.00 13.26 H new ATOM 0 HG11 VAL A 332 15.788 -25.774 17.992 1.00 16.77 H new ATOM 0 HG12 VAL A 332 14.508 -26.704 17.919 1.00 16.77 H new ATOM 0 HG13 VAL A 332 14.349 -25.130 17.845 1.00 16.77 H new ATOM 0 HG21 VAL A 332 16.259 -24.479 19.997 1.00 14.38 H new ATOM 0 HG22 VAL A 332 14.842 -23.773 19.935 1.00 14.38 H new ATOM 0 HG23 VAL A 332 15.293 -24.529 21.251 1.00 14.38 H new ATOM 2359 N ARG A 333 12.841 -28.335 19.981 1.00 13.96 N ATOM 2360 CA ARG A 333 12.190 -29.489 19.388 1.00 13.77 C ATOM 2361 C ARG A 333 10.665 -29.400 19.507 1.00 14.30 C ATOM 2362 O ARG A 333 9.944 -29.716 18.539 1.00 15.41 O ATOM 2363 CB ARG A 333 12.695 -30.772 20.056 1.00 15.97 C ATOM 2364 CG ARG A 333 12.047 -31.985 19.460 1.00 22.26 C ATOM 2365 CD ARG A 333 12.235 -33.203 20.384 1.00 31.37 C ATOM 2366 NE ARG A 333 11.397 -34.299 19.903 1.00 67.98 N ATOM 2367 CZ ARG A 333 11.774 -35.180 18.979 1.00 80.29 C ATOM 2368 NH1 ARG A 333 13.001 -35.115 18.446 1.00 47.84 N ATOM 2369 NH2 ARG A 333 10.926 -36.134 18.601 1.00 58.53 N ATOM 0 H ARG A 333 13.375 -28.507 20.633 1.00 13.96 H new ATOM 0 HA ARG A 333 12.412 -29.505 18.444 1.00 13.77 H new ATOM 0 HB2 ARG A 333 13.658 -30.834 19.956 1.00 15.97 H new ATOM 0 HB3 ARG A 333 12.510 -30.738 21.008 1.00 15.97 H new ATOM 0 HG2 ARG A 333 11.101 -31.819 19.322 1.00 22.26 H new ATOM 0 HG3 ARG A 333 12.432 -32.170 18.589 1.00 22.26 H new ATOM 0 HD2 ARG A 333 13.166 -33.474 20.396 1.00 31.37 H new ATOM 0 HD3 ARG A 333 11.995 -32.973 21.295 1.00 31.37 H new ATOM 0 HE ARG A 333 10.609 -34.380 20.238 1.00 67.98 H new ATOM 0 HH11 ARG A 333 13.548 -34.503 18.701 1.00 47.84 H new ATOM 0 HH12 ARG A 333 13.241 -35.686 17.849 1.00 47.84 H new ATOM 0 HH21 ARG A 333 10.143 -36.177 18.953 1.00 58.53 H new ATOM 0 HH22 ARG A 333 11.162 -36.707 18.005 1.00 58.53 H new ATOM 2370 N ASP A 334 10.178 -29.012 20.695 1.00 13.84 N ATOM 2371 CA ASP A 334 8.733 -28.847 20.915 1.00 15.17 C ATOM 2372 C ASP A 334 8.141 -27.848 19.931 1.00 15.63 C ATOM 2373 O ASP A 334 7.156 -28.150 19.245 1.00 15.83 O ATOM 2374 CB ASP A 334 8.493 -28.391 22.354 1.00 16.53 C ATOM 2375 CG ASP A 334 7.015 -28.081 22.656 1.00 18.76 C ATOM 2376 OD1 ASP A 334 6.201 -29.049 22.585 1.00 20.00 O ATOM 2377 OD2 ASP A 334 6.689 -26.908 23.003 1.00 21.41 O ATOM 0 H ASP A 334 10.665 -28.840 21.382 1.00 13.84 H new ATOM 0 HA ASP A 334 8.292 -29.698 20.768 1.00 15.17 H new ATOM 0 HB2 ASP A 334 8.803 -29.081 22.961 1.00 16.53 H new ATOM 0 HB3 ASP A 334 9.025 -27.599 22.529 1.00 16.53 H new ATOM 2378 N ALA A 335 8.747 -26.667 19.832 1.00 13.51 N ATOM 2379 CA ALA A 335 8.178 -25.618 18.968 1.00 11.91 C ATOM 2380 C ALA A 335 8.215 -26.027 17.508 1.00 14.63 C ATOM 2381 O ALA A 335 7.226 -25.853 16.768 1.00 13.12 O ATOM 2382 CB ALA A 335 8.956 -24.310 19.197 1.00 12.88 C ATOM 0 H ALA A 335 9.471 -26.450 20.243 1.00 13.51 H new ATOM 0 HA ALA A 335 7.246 -25.484 19.199 1.00 11.91 H new ATOM 0 HB1 ALA A 335 8.589 -23.612 18.632 1.00 12.88 H new ATOM 0 HB2 ALA A 335 8.879 -24.046 20.127 1.00 12.88 H new ATOM 0 HB3 ALA A 335 9.891 -24.446 18.976 1.00 12.88 H new ATOM 2383 N MET A 336 9.330 -26.653 17.074 1.00 13.02 N ATOM 2384 CA MET A 336 9.427 -27.090 15.683 1.00 13.26 C ATOM 2385 C MET A 336 8.336 -28.096 15.348 1.00 14.58 C ATOM 2386 O MET A 336 7.662 -27.985 14.323 1.00 14.34 O ATOM 2387 CB MET A 336 10.816 -27.702 15.397 1.00 14.83 C ATOM 2388 CG MET A 336 11.867 -26.636 15.255 1.00 12.44 C ATOM 2389 SD MET A 336 13.505 -27.389 15.000 1.00 17.25 S ATOM 2390 CE MET A 336 13.180 -28.311 13.561 1.00 17.66 C ATOM 0 H MET A 336 10.017 -26.826 17.561 1.00 13.02 H new ATOM 0 HA MET A 336 9.308 -26.309 15.120 1.00 13.26 H new ATOM 0 HB2 MET A 336 11.060 -28.305 16.117 1.00 14.83 H new ATOM 0 HB3 MET A 336 10.777 -28.231 14.585 1.00 14.83 H new ATOM 0 HG2 MET A 336 11.650 -26.058 14.507 1.00 12.44 H new ATOM 0 HG3 MET A 336 11.881 -26.079 16.049 1.00 12.44 H new ATOM 0 HE1 MET A 336 14.017 -28.549 13.133 1.00 17.66 H new ATOM 0 HE2 MET A 336 12.697 -29.119 13.796 1.00 17.66 H new ATOM 0 HE3 MET A 336 12.644 -27.781 12.951 1.00 17.66 H new ATOM 2391 N GLY A 337 8.153 -29.107 16.199 1.00 13.68 N ATOM 2392 CA GLY A 337 7.173 -30.128 15.881 1.00 13.40 C ATOM 2393 C GLY A 337 5.761 -29.608 15.935 1.00 13.60 C ATOM 2394 O GLY A 337 4.952 -29.933 15.064 1.00 14.43 O ATOM 0 H GLY A 337 8.574 -29.214 16.941 1.00 13.68 H new ATOM 0 HA2 GLY A 337 7.352 -30.479 14.994 1.00 13.40 H new ATOM 0 HA3 GLY A 337 7.267 -30.867 16.503 1.00 13.40 H new ATOM 2395 N LEU A 338 5.453 -28.804 16.967 1.00 13.05 N ATOM 2396 CA LEU A 338 4.128 -28.181 17.015 1.00 12.66 C ATOM 2397 C LEU A 338 3.869 -27.339 15.784 1.00 15.59 C ATOM 2398 O LEU A 338 2.715 -27.201 15.356 1.00 17.08 O ATOM 2399 CB LEU A 338 3.963 -27.371 18.301 1.00 14.12 C ATOM 2400 CG LEU A 338 3.970 -28.257 19.563 1.00 13.69 C ATOM 2401 CD1 LEU A 338 3.857 -27.449 20.799 1.00 20.14 C ATOM 2402 CD2 LEU A 338 2.833 -29.271 19.518 1.00 18.19 C ATOM 0 H LEU A 338 5.977 -28.615 17.622 1.00 13.05 H new ATOM 0 HA LEU A 338 3.461 -28.885 17.020 1.00 12.66 H new ATOM 0 HB2 LEU A 338 4.679 -26.719 18.363 1.00 14.12 H new ATOM 0 HB3 LEU A 338 3.130 -26.875 18.263 1.00 14.12 H new ATOM 0 HG LEU A 338 4.820 -28.725 19.577 1.00 13.69 H new ATOM 0 HD11 LEU A 338 3.864 -28.036 21.571 1.00 20.14 H new ATOM 0 HD12 LEU A 338 4.605 -26.834 20.853 1.00 20.14 H new ATOM 0 HD13 LEU A 338 3.027 -26.947 20.783 1.00 20.14 H new ATOM 0 HD21 LEU A 338 2.855 -29.818 20.319 1.00 18.19 H new ATOM 0 HD22 LEU A 338 1.984 -28.804 19.469 1.00 18.19 H new ATOM 0 HD23 LEU A 338 2.935 -29.838 18.738 1.00 18.19 H new ATOM 2403 N ALA A 339 4.927 -26.765 15.188 1.00 13.68 N ATOM 2404 CA ALA A 339 4.763 -25.957 13.979 1.00 12.83 C ATOM 2405 C ALA A 339 4.887 -26.765 12.685 1.00 13.27 C ATOM 2406 O ALA A 339 4.886 -26.177 11.587 1.00 14.96 O ATOM 2407 CB ALA A 339 5.796 -24.789 13.965 1.00 12.16 C ATOM 0 H ALA A 339 5.737 -26.833 15.468 1.00 13.68 H new ATOM 0 HA ALA A 339 3.859 -25.607 14.009 1.00 12.83 H new ATOM 0 HB1 ALA A 339 5.677 -24.261 13.160 1.00 12.16 H new ATOM 0 HB2 ALA A 339 5.659 -24.226 14.743 1.00 12.16 H new ATOM 0 HB3 ALA A 339 6.695 -25.152 13.984 1.00 12.16 H new ATOM 2408 N GLY A 340 4.976 -28.107 12.775 1.00 13.99 N ATOM 2409 CA GLY A 340 4.970 -28.957 11.604 1.00 14.63 C ATOM 2410 C GLY A 340 6.307 -29.033 10.915 1.00 15.92 C ATOM 2411 O GLY A 340 6.355 -29.327 9.708 1.00 16.46 O ATOM 0 H GLY A 340 5.041 -28.533 13.520 1.00 13.99 H new ATOM 0 HA2 GLY A 340 4.695 -29.851 11.862 1.00 14.63 H new ATOM 0 HA3 GLY A 340 4.308 -28.627 10.976 1.00 14.63 H new ATOM 2412 N CYS A 341 7.401 -28.828 11.652 1.00 14.03 N ATOM 2413 CA CYS A 341 8.715 -28.762 11.013 1.00 13.56 C ATOM 2414 C CYS A 341 9.625 -29.894 11.468 1.00 15.16 C ATOM 2415 O CYS A 341 9.978 -29.964 12.640 1.00 16.90 O ATOM 2416 CB CYS A 341 9.410 -27.431 11.307 1.00 13.13 C ATOM 2417 SG CYS A 341 8.491 -26.028 10.638 1.00 17.48 S ATOM 0 H CYS A 341 7.405 -28.727 12.506 1.00 14.03 H new ATOM 0 HA CYS A 341 8.557 -28.845 10.060 1.00 13.56 H new ATOM 0 HB2 CYS A 341 9.510 -27.324 12.266 1.00 13.13 H new ATOM 0 HB3 CYS A 341 10.303 -27.442 10.928 1.00 13.13 H new ATOM 0 HG CYS A 341 7.711 -25.632 11.459 1.00 17.48 H new ATOM 2418 N GLU A 342 9.982 -30.772 10.537 1.00 14.63 N ATOM 2419 CA GLU A 342 10.856 -31.897 10.853 1.00 16.10 C ATOM 2420 C GLU A 342 12.316 -31.477 10.843 1.00 17.51 C ATOM 2421 O GLU A 342 13.168 -32.225 11.340 1.00 19.21 O ATOM 2422 CB GLU A 342 10.603 -33.024 9.859 1.00 18.17 C ATOM 2423 CG GLU A 342 10.871 -34.402 10.455 1.00 30.13 C ATOM 2424 CD GLU A 342 10.808 -35.523 9.424 1.00 37.82 C ATOM 2425 OE1 GLU A 342 11.234 -35.303 8.266 1.00 31.64 O ATOM 2426 OE2 GLU A 342 10.329 -36.626 9.782 1.00 30.60 O ATOM 0 H GLU A 342 9.729 -30.735 9.716 1.00 14.63 H new ATOM 0 HA GLU A 342 10.656 -32.212 11.748 1.00 16.10 H new ATOM 0 HB2 GLU A 342 9.683 -32.981 9.553 1.00 18.17 H new ATOM 0 HB3 GLU A 342 11.167 -32.897 9.080 1.00 18.17 H new ATOM 0 HG2 GLU A 342 11.747 -34.403 10.872 1.00 30.13 H new ATOM 0 HG3 GLU A 342 10.223 -34.577 11.155 1.00 30.13 H new ATOM 2427 N SER A 343 12.632 -30.314 10.267 1.00 15.62 N ATOM 2428 CA SER A 343 13.992 -29.827 10.155 1.00 14.24 C ATOM 2429 C SER A 343 14.011 -28.321 10.314 1.00 14.69 C ATOM 2430 O SER A 343 12.978 -27.639 10.154 1.00 14.42 O ATOM 2431 CB SER A 343 14.599 -30.174 8.800 1.00 18.51 C ATOM 2432 OG SER A 343 13.894 -29.456 7.815 1.00 18.68 O ATOM 0 H SER A 343 12.047 -29.783 9.927 1.00 15.62 H new ATOM 0 HA SER A 343 14.514 -30.253 10.853 1.00 14.24 H new ATOM 0 HB2 SER A 343 15.541 -29.943 8.780 1.00 18.51 H new ATOM 0 HB3 SER A 343 14.538 -31.128 8.634 1.00 18.51 H new ATOM 0 HG SER A 343 14.213 -29.631 7.058 1.00 18.68 H new ATOM 2433 N VAL A 344 15.191 -27.783 10.622 1.00 15.02 N ATOM 2434 CA VAL A 344 15.342 -26.331 10.685 1.00 15.67 C ATOM 2435 C VAL A 344 15.061 -25.690 9.320 1.00 15.88 C ATOM 2436 O VAL A 344 14.476 -24.603 9.247 1.00 16.86 O ATOM 2437 CB VAL A 344 16.737 -25.976 11.251 1.00 15.68 C ATOM 2438 CG1 VAL A 344 16.986 -24.493 11.156 1.00 17.45 C ATOM 2439 CG2 VAL A 344 16.796 -26.471 12.709 1.00 17.26 C ATOM 0 H VAL A 344 15.904 -28.232 10.795 1.00 15.02 H new ATOM 0 HA VAL A 344 14.683 -25.960 11.292 1.00 15.67 H new ATOM 0 HB VAL A 344 17.435 -26.409 10.734 1.00 15.68 H new ATOM 0 HG11 VAL A 344 17.864 -24.288 11.515 1.00 17.45 H new ATOM 0 HG12 VAL A 344 16.944 -24.217 10.227 1.00 17.45 H new ATOM 0 HG13 VAL A 344 16.310 -24.018 11.665 1.00 17.45 H new ATOM 0 HG21 VAL A 344 17.664 -26.260 13.088 1.00 17.26 H new ATOM 0 HG22 VAL A 344 16.102 -26.034 13.228 1.00 17.26 H new ATOM 0 HG23 VAL A 344 16.659 -27.431 12.731 1.00 17.26 H new ATOM 2440 N GLY A 345 15.423 -26.348 8.216 1.00 16.41 N ATOM 2441 CA GLY A 345 15.082 -25.774 6.913 1.00 17.86 C ATOM 2442 C GLY A 345 13.589 -25.586 6.737 1.00 18.85 C ATOM 2443 O GLY A 345 13.131 -24.567 6.198 1.00 18.22 O ATOM 0 H GLY A 345 15.848 -27.095 8.197 1.00 16.41 H new ATOM 0 HA2 GLY A 345 15.527 -24.918 6.813 1.00 17.86 H new ATOM 0 HA3 GLY A 345 15.418 -26.352 6.210 1.00 17.86 H new ATOM 2444 N ALA A 346 12.791 -26.572 7.179 1.00 16.34 N ATOM 2445 CA ALA A 346 11.345 -26.389 7.143 1.00 13.93 C ATOM 2446 C ALA A 346 10.898 -25.207 7.987 1.00 12.72 C ATOM 2447 O ALA A 346 9.948 -24.488 7.617 1.00 14.65 O ATOM 2448 CB ALA A 346 10.652 -27.665 7.602 1.00 15.19 C ATOM 0 H ALA A 346 13.062 -27.326 7.492 1.00 16.34 H new ATOM 0 HA ALA A 346 11.093 -26.196 6.226 1.00 13.93 H new ATOM 0 HB1 ALA A 346 9.691 -27.539 7.576 1.00 15.19 H new ATOM 0 HB2 ALA A 346 10.897 -28.396 7.014 1.00 15.19 H new ATOM 0 HB3 ALA A 346 10.926 -27.874 8.509 1.00 15.19 H new ATOM 2449 N ALA A 347 11.526 -25.015 9.152 1.00 13.74 N ATOM 2450 CA ALA A 347 11.140 -23.891 9.985 1.00 12.89 C ATOM 2451 C ALA A 347 11.422 -22.561 9.289 1.00 12.53 C ATOM 2452 O ALA A 347 10.657 -21.602 9.440 1.00 13.65 O ATOM 2453 CB ALA A 347 11.836 -23.968 11.340 1.00 15.69 C ATOM 0 H ALA A 347 12.156 -25.510 9.464 1.00 13.74 H new ATOM 0 HA ALA A 347 10.183 -23.939 10.134 1.00 12.89 H new ATOM 0 HB1 ALA A 347 11.569 -23.211 11.885 1.00 15.69 H new ATOM 0 HB2 ALA A 347 11.585 -24.792 11.786 1.00 15.69 H new ATOM 0 HB3 ALA A 347 12.797 -23.950 11.212 1.00 15.69 H new ATOM 2454 N ARG A 348 12.508 -22.489 8.512 1.00 13.98 N ATOM 2455 CA ARG A 348 12.802 -21.261 7.796 1.00 15.45 C ATOM 2456 C ARG A 348 11.737 -20.944 6.748 1.00 15.17 C ATOM 2457 O ARG A 348 11.568 -19.773 6.386 1.00 17.93 O ATOM 2458 CB ARG A 348 14.215 -21.355 7.165 1.00 18.65 C ATOM 2459 CG ARG A 348 15.350 -21.358 8.232 1.00 20.25 C ATOM 2460 CD ARG A 348 16.819 -21.266 7.643 1.00 18.67 C ATOM 2461 NE ARG A 348 17.018 -20.009 6.955 1.00 25.14 N ATOM 2462 CZ ARG A 348 16.930 -19.815 5.645 1.00 33.44 C ATOM 2463 NH1 ARG A 348 16.694 -20.840 4.814 1.00 27.18 N ATOM 2464 NH2 ARG A 348 17.042 -18.572 5.179 1.00 26.72 N ATOM 0 H ARG A 348 13.071 -23.128 8.392 1.00 13.98 H new ATOM 0 HA ARG A 348 12.790 -20.525 8.428 1.00 15.45 H new ATOM 0 HB2 ARG A 348 14.274 -22.164 6.633 1.00 18.65 H new ATOM 0 HB3 ARG A 348 14.346 -20.607 6.561 1.00 18.65 H new ATOM 0 HG2 ARG A 348 15.210 -20.612 8.836 1.00 20.25 H new ATOM 0 HG3 ARG A 348 15.277 -22.168 8.760 1.00 20.25 H new ATOM 0 HD2 ARG A 348 17.466 -21.353 8.361 1.00 18.67 H new ATOM 0 HD3 ARG A 348 16.974 -22.003 7.031 1.00 18.67 H new ATOM 0 HE ARG A 348 17.211 -19.325 7.439 1.00 25.14 H new ATOM 0 HH11 ARG A 348 16.598 -21.635 5.128 1.00 27.18 H new ATOM 0 HH12 ARG A 348 16.639 -20.703 3.967 1.00 27.18 H new ATOM 0 HH21 ARG A 348 17.168 -17.918 5.723 1.00 26.72 H new ATOM 0 HH22 ARG A 348 16.988 -18.423 4.334 1.00 26.72 H new ATOM 2465 N ARG A 349 10.967 -21.939 6.303 1.00 13.11 N ATOM 2466 CA ARG A 349 9.901 -21.721 5.333 1.00 14.04 C ATOM 2467 C ARG A 349 8.560 -21.386 5.987 1.00 14.14 C ATOM 2468 O ARG A 349 7.610 -21.123 5.259 1.00 17.15 O ATOM 2469 CB ARG A 349 9.725 -22.943 4.418 1.00 16.13 C ATOM 2470 CG ARG A 349 10.981 -23.136 3.549 1.00 15.51 C ATOM 2471 CD ARG A 349 10.815 -24.219 2.503 1.00 16.50 C ATOM 2472 NE ARG A 349 10.533 -25.559 3.005 1.00 20.43 N ATOM 2473 CZ ARG A 349 11.416 -26.471 3.396 1.00 24.61 C ATOM 2474 NH1 ARG A 349 12.720 -26.215 3.407 1.00 23.49 N ATOM 2475 NH2 ARG A 349 10.942 -27.679 3.762 1.00 22.96 N ATOM 0 H ARG A 349 11.050 -22.757 6.556 1.00 13.11 H new ATOM 0 HA ARG A 349 10.176 -20.954 4.807 1.00 14.04 H new ATOM 0 HB2 ARG A 349 9.568 -23.737 4.953 1.00 16.13 H new ATOM 0 HB3 ARG A 349 8.946 -22.823 3.852 1.00 16.13 H new ATOM 0 HG2 ARG A 349 11.196 -22.299 3.109 1.00 15.51 H new ATOM 0 HG3 ARG A 349 11.733 -23.357 4.120 1.00 15.51 H new ATOM 0 HD2 ARG A 349 10.096 -23.959 1.906 1.00 16.50 H new ATOM 0 HD3 ARG A 349 11.625 -24.257 1.971 1.00 16.50 H new ATOM 0 HE ARG A 349 9.704 -25.783 3.053 1.00 20.43 H new ATOM 0 HH11 ARG A 349 13.009 -25.445 3.157 1.00 23.49 H new ATOM 0 HH12 ARG A 349 13.275 -26.820 3.664 1.00 23.49 H new ATOM 0 HH21 ARG A 349 10.097 -27.835 3.737 1.00 22.96 H new ATOM 0 HH22 ARG A 349 11.485 -28.294 4.021 1.00 22.96 H new ATOM 2476 N LEU A 350 8.472 -21.410 7.324 1.00 13.76 N ATOM 2477 CA LEU A 350 7.273 -20.924 7.986 1.00 13.82 C ATOM 2478 C LEU A 350 7.010 -19.456 7.704 1.00 14.46 C ATOM 2479 O LEU A 350 7.937 -18.637 7.588 1.00 14.21 O ATOM 2480 CB LEU A 350 7.379 -21.101 9.502 1.00 13.09 C ATOM 2481 CG LEU A 350 7.390 -22.509 10.020 1.00 14.09 C ATOM 2482 CD1 LEU A 350 7.809 -22.461 11.483 1.00 16.05 C ATOM 2483 CD2 LEU A 350 6.054 -23.208 9.777 1.00 15.22 C ATOM 0 H LEU A 350 9.088 -21.700 7.850 1.00 13.76 H new ATOM 0 HA LEU A 350 6.540 -21.450 7.630 1.00 13.82 H new ATOM 0 HB2 LEU A 350 8.191 -20.662 9.801 1.00 13.09 H new ATOM 0 HB3 LEU A 350 6.636 -20.633 9.914 1.00 13.09 H new ATOM 0 HG LEU A 350 8.033 -23.051 9.537 1.00 14.09 H new ATOM 0 HD11 LEU A 350 7.825 -23.361 11.845 1.00 16.05 H new ATOM 0 HD12 LEU A 350 8.693 -22.069 11.554 1.00 16.05 H new ATOM 0 HD13 LEU A 350 7.176 -21.923 11.984 1.00 16.05 H new ATOM 0 HD21 LEU A 350 6.095 -24.113 10.123 1.00 15.22 H new ATOM 0 HD22 LEU A 350 5.347 -22.721 10.229 1.00 15.22 H new ATOM 0 HD23 LEU A 350 5.871 -23.234 8.825 1.00 15.22 H new ATOM 2484 N ASN A 351 5.728 -19.102 7.657 1.00 13.64 N ATOM 2485 CA ASN A 351 5.327 -17.708 7.626 1.00 13.44 C ATOM 2486 C ASN A 351 4.985 -17.217 9.016 1.00 13.77 C ATOM 2487 O ASN A 351 4.766 -18.005 9.957 1.00 13.43 O ATOM 2488 CB ASN A 351 4.111 -17.522 6.715 1.00 17.29 C ATOM 2489 CG ASN A 351 4.436 -17.838 5.275 1.00 20.11 C ATOM 2490 OD1 ASN A 351 3.694 -18.588 4.608 1.00 29.10 O ATOM 2491 ND2 ASN A 351 5.537 -17.306 4.793 1.00 20.50 N ATOM 0 H ASN A 351 5.075 -19.661 7.642 1.00 13.64 H new ATOM 0 HA ASN A 351 6.072 -17.192 7.281 1.00 13.44 H new ATOM 0 HB2 ASN A 351 3.390 -18.096 7.017 1.00 17.29 H new ATOM 0 HB3 ASN A 351 3.793 -16.608 6.782 1.00 17.29 H new ATOM 0 HD21 ASN A 351 5.775 -17.470 3.983 1.00 20.50 H new ATOM 0 HD22 ASN A 351 6.020 -16.794 5.288 1.00 20.50 H new ATOM 2492 N THR A 352 4.985 -15.883 9.142 1.00 14.94 N ATOM 2493 CA THR A 352 4.766 -15.211 10.412 1.00 13.01 C ATOM 2494 C THR A 352 3.783 -14.071 10.211 1.00 13.86 C ATOM 2495 O THR A 352 3.504 -13.663 9.083 1.00 17.01 O ATOM 2496 CB THR A 352 6.070 -14.647 11.003 1.00 14.73 C ATOM 2497 OG1 THR A 352 6.673 -13.729 10.048 1.00 16.55 O ATOM 2498 CG2 THR A 352 7.088 -15.794 11.402 1.00 16.07 C ATOM 0 H THR A 352 5.114 -15.346 8.483 1.00 14.94 H new ATOM 0 HA THR A 352 4.415 -15.867 11.035 1.00 13.01 H new ATOM 0 HB THR A 352 5.853 -14.171 11.820 1.00 14.73 H new ATOM 0 HG1 THR A 352 6.336 -12.965 10.142 1.00 16.55 H new ATOM 0 HG21 THR A 352 7.894 -15.398 11.769 1.00 16.07 H new ATOM 0 HG22 THR A 352 6.681 -16.372 12.066 1.00 16.07 H new ATOM 0 HG23 THR A 352 7.313 -16.315 10.615 1.00 16.07 H new ATOM 2499 N LYS A 353 3.249 -13.583 11.335 1.00 14.01 N ATOM 2500 CA ALYS A 353 2.298 -12.478 11.316 0.39 15.09 C ATOM 2501 CA BLYS A 353 2.315 -12.460 11.303 0.61 14.96 C ATOM 2502 C LYS A 353 2.610 -11.603 12.514 1.00 17.85 C ATOM 2503 O LYS A 353 2.752 -12.112 13.627 1.00 20.06 O ATOM 2504 CB ALYS A 353 0.856 -13.020 11.382 0.39 16.61 C ATOM 2505 CB BLYS A 353 0.847 -12.952 11.315 0.61 16.63 C ATOM 2506 CG ALYS A 353 -0.123 -12.354 10.454 0.39 26.41 C ATOM 2507 CG BLYS A 353 -0.174 -11.838 11.184 0.61 20.00 C ATOM 2508 CD ALYS A 353 -1.548 -12.608 10.957 0.39 23.42 C ATOM 2509 CD BLYS A 353 -1.543 -12.419 10.750 0.61 25.38 C ATOM 2510 CE ALYS A 353 -2.573 -11.826 10.158 0.39 37.26 C ATOM 2511 CE BLYS A 353 -2.531 -11.307 10.389 0.61 34.91 C ATOM 2512 NZ ALYS A 353 -2.753 -12.407 8.805 0.39 36.88 N ATOM 2513 NZ BLYS A 353 -2.877 -10.477 11.559 0.61 25.74 N ATOM 0 H ALYS A 353 3.429 -13.883 12.121 0.39 14.01 H new ATOM 0 H BLYS A 353 3.416 -13.888 12.121 0.61 14.01 H new ATOM 0 HA ALYS A 353 2.373 -11.963 10.497 0.39 14.96 H new ATOM 0 HA BLYS A 353 2.427 -11.949 10.486 0.61 14.96 H new ATOM 0 HB2ALYS A 353 0.873 -13.969 11.183 0.39 16.63 H new ATOM 0 HB2BLYS A 353 0.720 -13.582 10.589 0.61 16.63 H new ATOM 0 HB3ALYS A 353 0.532 -12.927 12.292 0.39 16.63 H new ATOM 0 HB3BLYS A 353 0.683 -13.434 12.141 0.61 16.63 H new ATOM 0 HG2ALYS A 353 0.052 -11.401 10.412 0.39 20.00 H new ATOM 0 HG2BLYS A 353 -0.266 -11.373 12.030 0.61 20.00 H new ATOM 0 HG3ALYS A 353 -0.019 -12.701 9.554 0.39 20.00 H new ATOM 0 HG3BLYS A 353 0.130 -11.186 10.533 0.61 20.00 H new ATOM 0 HD2ALYS A 353 -1.747 -13.556 10.900 0.39 25.38 H new ATOM 0 HD2BLYS A 353 -1.420 -13.006 9.987 0.61 25.38 H new ATOM 0 HD3ALYS A 353 -1.610 -12.361 11.893 0.39 25.38 H new ATOM 0 HD3BLYS A 353 -1.909 -12.959 11.467 0.61 25.38 H new ATOM 0 HE2ALYS A 353 -3.421 -11.825 10.628 0.39 34.91 H new ATOM 0 HE2BLYS A 353 -2.147 -10.746 9.697 0.61 34.91 H new ATOM 0 HE3ALYS A 353 -2.290 -10.901 10.081 0.39 34.91 H new ATOM 0 HE3BLYS A 353 -3.338 -11.699 10.021 0.61 34.91 H new ATOM 0 HZ1ALYS A 353 -3.358 -11.933 8.356 0.39 25.74 H new ATOM 0 HZ1BLYS A 353 -3.687 -10.126 11.445 0.61 25.74 H new ATOM 0 HZ2ALYS A 353 -1.978 -12.388 8.368 0.39 25.74 H new ATOM 0 HZ2BLYS A 353 -2.872 -10.981 12.293 0.61 25.74 H new ATOM 0 HZ3ALYS A 353 -3.032 -13.249 8.878 0.39 25.74 H new ATOM 0 HZ3BLYS A 353 -2.280 -9.822 11.646 0.61 25.74 H new ATOM 2514 N LEU A 354 2.717 -10.285 12.323 1.00 17.44 N ATOM 2515 CA LEU A 354 2.918 -9.421 13.484 1.00 18.15 C ATOM 2516 C LEU A 354 1.615 -9.149 14.233 1.00 21.40 C ATOM 2517 O LEU A 354 0.538 -8.976 13.619 1.00 25.68 O ATOM 2518 CB LEU A 354 3.480 -8.086 13.046 1.00 23.05 C ATOM 2519 CG LEU A 354 4.868 -8.169 12.452 1.00 23.84 C ATOM 2520 CD1 LEU A 354 5.239 -6.743 12.014 1.00 28.03 C ATOM 2521 CD2 LEU A 354 5.850 -8.638 13.503 1.00 25.70 C ATOM 0 H LEU A 354 2.678 -9.886 11.562 1.00 17.44 H new ATOM 0 HA LEU A 354 3.532 -9.886 14.073 1.00 18.15 H new ATOM 0 HB2 LEU A 354 2.881 -7.692 12.392 1.00 23.05 H new ATOM 0 HB3 LEU A 354 3.500 -7.488 13.809 1.00 23.05 H new ATOM 0 HG LEU A 354 4.893 -8.792 11.709 1.00 23.84 H new ATOM 0 HD11 LEU A 354 6.127 -6.745 11.624 1.00 28.03 H new ATOM 0 HD12 LEU A 354 4.598 -6.429 11.357 1.00 28.03 H new ATOM 0 HD13 LEU A 354 5.226 -6.154 12.785 1.00 28.03 H new ATOM 0 HD21 LEU A 354 6.738 -8.689 13.116 1.00 25.70 H new ATOM 0 HD22 LEU A 354 5.856 -8.011 14.243 1.00 25.70 H new ATOM 0 HD23 LEU A 354 5.587 -9.515 13.824 1.00 25.70 H new ATOM 2522 N GLY A 355 1.714 -9.140 15.564 1.00 21.47 N ATOM 2523 CA GLY A 355 0.553 -8.951 16.426 1.00 24.83 C ATOM 2524 C GLY A 355 0.737 -7.692 17.238 1.00 39.14 C ATOM 2525 O GLY A 355 1.628 -6.892 16.933 1.00 36.79 O ATOM 0 H GLY A 355 2.455 -9.243 15.988 1.00 21.47 H new ATOM 0 HA2 GLY A 355 -0.254 -8.889 15.891 1.00 24.83 H new ATOM 0 HA3 GLY A 355 0.445 -9.715 17.014 1.00 24.83 H new ATOM 2526 N VAL A 356 -0.100 -7.490 18.254 1.00 46.13 N ATOM 2527 CA VAL A 356 0.087 -6.423 19.231 1.00 40.31 C ATOM 2528 C VAL A 356 0.132 -7.075 20.607 1.00 56.12 C ATOM 2529 O VAL A 356 -0.544 -8.085 20.850 1.00 54.12 O ATOM 2530 CB VAL A 356 -1.016 -5.342 19.154 1.00 50.98 C ATOM 2531 CG1 VAL A 356 -1.247 -4.870 17.713 1.00 35.93 C ATOM 2532 CG2 VAL A 356 -2.287 -5.858 19.721 1.00 54.78 C ATOM 0 H VAL A 356 -0.797 -7.973 18.395 1.00 46.13 H new ATOM 0 HA VAL A 356 0.915 -5.954 19.044 1.00 40.31 H new ATOM 0 HB VAL A 356 -0.714 -4.582 19.676 1.00 50.98 H new ATOM 0 HG11 VAL A 356 -1.943 -4.194 17.701 1.00 35.93 H new ATOM 0 HG12 VAL A 356 -0.426 -4.494 17.360 1.00 35.93 H new ATOM 0 HG13 VAL A 356 -1.519 -5.623 17.165 1.00 35.93 H new ATOM 0 HG21 VAL A 356 -2.969 -5.170 19.666 1.00 54.78 H new ATOM 0 HG22 VAL A 356 -2.573 -6.637 19.219 1.00 54.78 H new ATOM 0 HG23 VAL A 356 -2.151 -6.104 20.649 1.00 54.78 H new ATOM 2533 N VAL A 357 0.978 -6.539 21.481 1.00 38.73 N ATOM 2534 CA VAL A 357 1.175 -7.101 22.821 1.00 59.99 C ATOM 2535 C VAL A 357 1.108 -5.995 23.869 1.00 56.95 C ATOM 2536 O VAL A 357 1.380 -4.827 23.572 1.00 54.88 O ATOM 2537 CB VAL A 357 2.519 -7.874 22.922 1.00 40.70 C ATOM 2538 CG1 VAL A 357 2.677 -8.496 24.299 1.00 51.01 C ATOM 2539 CG2 VAL A 357 2.597 -8.942 21.846 1.00 33.31 C ATOM 0 H VAL A 357 1.454 -5.842 21.318 1.00 38.73 H new ATOM 0 HA VAL A 357 0.461 -7.736 22.989 1.00 59.99 H new ATOM 0 HB VAL A 357 3.245 -7.245 22.786 1.00 40.70 H new ATOM 0 HG11 VAL A 357 3.520 -8.974 24.344 1.00 51.01 H new ATOM 0 HG12 VAL A 357 2.665 -7.798 24.973 1.00 51.01 H new ATOM 0 HG13 VAL A 357 1.947 -9.114 24.461 1.00 51.01 H new ATOM 0 HG21 VAL A 357 3.440 -9.416 21.921 1.00 33.31 H new ATOM 0 HG22 VAL A 357 1.864 -9.567 21.957 1.00 33.31 H new ATOM 0 HG23 VAL A 357 2.537 -8.526 20.972 1.00 33.31 H new TER 2540 VAL A 357 HETATM 2541 C4 9O9 A 401 31.871 -8.764 23.591 1.00 17.57 C HETATM 2542 C5 9O9 A 401 30.644 -8.740 24.225 1.00 14.32 C HETATM 2543 C6 9O9 A 401 29.487 -8.927 23.450 1.00 12.92 C HETATM 2544 N1 9O9 A 401 29.612 -9.049 22.113 1.00 13.55 N HETATM 2545 N3 9O9 A 401 31.944 -8.903 22.231 1.00 16.31 N HETATM 2546 C2 9O9 A 401 30.790 -9.072 21.448 1.00 14.63 C HETATM 2547 CAA 9O9 A 401 27.881 -8.803 28.203 1.00 16.39 C HETATM 2548 CAB 9O9 A 401 26.734 -9.015 27.436 1.00 14.64 C HETATM 2549 CAC 9O9 A 401 26.880 -9.078 26.038 1.00 14.77 C HETATM 2550 CAD 9O9 A 401 28.120 -8.918 25.381 1.00 13.61 C HETATM 2551 CAE 9O9 A 401 29.273 -8.742 26.188 1.00 14.11 C HETATM 2552 CAF 9O9 A 401 29.102 -8.660 27.572 1.00 15.97 C HETATM 2553 CAJ 9O9 A 401 30.520 -8.609 25.592 1.00 15.65 C HETATM 2554 CAO 9O9 A 401 27.738 -8.740 29.638 1.00 19.73 C HETATM 2555 CAP 9O9 A 401 25.436 -9.147 28.020 1.00 19.56 C HETATM 2556 CAS 9O9 A 401 27.028 -9.123 23.160 1.00 12.42 C HETATM 2557 CAT 9O9 A 401 26.601 -10.551 22.933 1.00 11.02 C HETATM 2558 CAU 9O9 A 401 25.214 -10.698 22.287 1.00 14.23 C HETATM 2559 CAV 9O9 A 401 24.107 -10.215 23.187 1.00 16.24 C HETATM 2560 CAW 9O9 A 401 22.840 -10.888 22.598 1.00 16.06 C HETATM 2561 NAG 9O9 A 401 28.282 -8.974 24.025 1.00 13.08 N HETATM 2562 O2 9O9 A 401 30.871 -9.171 20.230 1.00 16.73 O HETATM 2563 O4 9O9 A 401 32.942 -8.646 24.225 1.00 20.31 O HETATM 2564 OAX 9O9 A 401 21.753 -10.577 23.383 1.00 19.28 O HETATM 2565 OAY 9O9 A 401 27.549 -11.234 22.112 1.00 12.69 O HETATM 2566 OAZ 9O9 A 401 24.320 -10.655 24.549 1.00 21.02 O HETATM 2567 OBA 9O9 A 401 25.237 -9.803 21.110 1.00 13.36 O HETATM 2568 OBC 9O9 A 401 19.865 -10.754 24.701 1.00 16.28 O HETATM 2569 OBD 9O9 A 401 22.113 -11.166 25.672 1.00 14.79 O HETATM 2570 OBE 9O9 A 401 21.031 -12.890 24.141 1.00 16.25 O HETATM 2571 PBB 9O9 A 401 21.130 -11.473 24.613 1.00 14.94 P HETATM 2572 MG MG A 402 19.851 -13.546 21.944 1.00 20.75 MG HETATM 2573 C1 PPY A 403 31.492 -5.224 28.095 1.00 30.70 C HETATM 2574 O1 PPY A 403 30.603 -5.927 27.547 1.00 28.59 O HETATM 2575 O2 PPY A 403 31.261 -4.108 28.631 1.00 33.02 O HETATM 2576 C2 PPY A 403 32.873 -5.717 28.109 1.00 37.17 C HETATM 2577 O3 PPY A 403 33.414 -5.897 29.184 1.00 34.76 O HETATM 2578 C3 PPY A 403 33.627 -5.997 26.824 1.00 35.49 C HETATM 2579 C1' PPY A 403 33.237 -4.888 25.903 1.00 32.59 C HETATM 2580 C2' PPY A 403 33.855 -3.659 26.055 1.00 59.01 C HETATM 2581 C3' PPY A 403 33.482 -2.606 25.234 1.00 58.52 C HETATM 2582 C4' PPY A 403 32.484 -2.801 24.295 1.00 33.80 C HETATM 2583 C5' PPY A 403 31.876 -4.037 24.141 1.00 38.93 C HETATM 2584 C6' PPY A 403 32.249 -5.100 24.957 1.00 30.83 C HETATM 0 H6' PPY A 403 31.827 -5.969 24.865 1.00 30.83 H new HETATM 0 H5' PPY A 403 31.191 -4.161 23.465 1.00 38.93 H new HETATM 0 H4' PPY A 403 32.205 -2.060 23.735 1.00 33.80 H new HETATM 0 H32 PPY A 403 34.585 -6.010 26.974 1.00 35.49 H new HETATM 0 H31 PPY A 403 33.386 -6.861 26.456 1.00 35.49 H new HETATM 0 H3' PPY A 403 33.916 -1.742 25.317 1.00 58.52 H new HETATM 0 H2' PPY A 403 34.542 -3.536 26.729 1.00 59.01 H new HETATM 2585 O HOH A 501 47.064 -22.311 12.236 1.00 40.62 O HETATM 2586 O HOH A 502 5.887 -7.082 24.411 1.00 41.38 O HETATM 2587 O HOH A 503 10.015 -17.988 6.653 1.00 14.10 O HETATM 2588 O HOH A 504 17.935 -13.603 -5.207 1.00 29.28 O HETATM 2589 O HOH A 505 38.411 -2.459 18.582 1.00 40.83 O HETATM 2590 O HOH A 506 44.193 -20.227 7.271 1.00 35.83 O HETATM 2591 O HOH A 507 9.324 -7.932 14.830 1.00 27.29 O HETATM 2592 O HOH A 508 39.869 -16.065 3.858 1.00 29.21 O HETATM 2593 O HOH A 509 43.859 -2.792 8.168 1.00 43.60 O HETATM 2594 O HOH A 510 13.972 -1.064 6.559 1.00 43.10 O HETATM 2595 O HOH A 511 9.654 -23.747 28.779 1.00 27.16 O HETATM 2596 O HOH A 512 31.059 -33.261 30.994 1.00 36.17 O HETATM 2597 O HOH A 513 45.537 -16.957 10.644 1.00 36.23 O HETATM 2598 O HOH A 514 27.128 -4.162 -1.839 1.00 31.59 O HETATM 2599 O HOH A 515 7.498 -25.166 6.636 1.00 22.45 O HETATM 2600 O HOH A 516 2.639 -35.557 12.229 1.00 30.39 O HETATM 2601 O HOH A 517 -1.684 -9.906 19.469 1.00 26.87 O HETATM 2602 O HOH A 518 31.565 -34.193 25.570 1.00 40.82 O HETATM 2603 O HOH A 519 49.869 -18.343 17.003 1.00 40.43 O HETATM 2604 O HOH A 520 28.343 -22.321 6.470 1.00 30.56 O HETATM 2605 O HOH A 521 14.445 -19.851 39.550 1.00 40.57 O HETATM 2606 O HOH A 522 37.186 -7.978 2.286 1.00 25.45 O HETATM 2607 O HOH A 523 17.243 -29.714 11.348 1.00 19.67 O HETATM 2608 O HOH A 524 6.003 -11.225 10.017 1.00 34.66 O HETATM 2609 O HOH A 525 9.997 -9.805 27.776 1.00 43.38 O HETATM 2610 O HOH A 526 6.055 -30.592 24.671 1.00 33.38 O HETATM 2611 O HOH A 527 29.121 -5.234 25.525 1.00 18.22 O HETATM 2612 O HOH A 528 28.053 -17.705 40.762 1.00 35.58 O HETATM 2613 O HOH A 529 27.382 -34.996 25.445 1.00 39.98 O HETATM 2614 O HOH A 530 3.668 -12.582 22.189 1.00 25.45 O HETATM 2615 O HOH A 531 44.578 -20.517 33.848 1.00 37.24 O HETATM 2616 O HOH A 532 31.614 0.104 13.179 1.00 17.23 O HETATM 2617 O HOH A 533 37.921 3.849 19.894 1.00 35.77 O HETATM 2618 O HOH A 534 8.538 -17.886 23.853 1.00 38.44 O HETATM 2619 O HOH A 535 33.230 -28.268 38.550 1.00 42.57 O HETATM 2620 O HOH A 536 44.073 -18.079 31.429 1.00 23.46 O HETATM 2621 O HOH A 537 9.012 -13.817 22.722 1.00 29.30 O HETATM 2622 O HOH A 538 4.373 -25.961 23.829 1.00 20.94 O HETATM 2623 O HOH A 539 44.209 -8.266 1.156 1.00 34.09 O HETATM 2624 O HOH A 540 37.540 -2.614 35.271 1.00 51.27 O HETATM 2625 O HOH A 541 12.063 -13.686 6.223 1.00 24.18 O HETATM 2626 O HOH A 542 8.334 -16.912 21.651 1.00 28.36 O HETATM 2627 O HOH A 543 33.683 -26.738 34.553 1.00 20.66 O HETATM 2628 O HOH A 544 0.447 -29.441 5.890 1.00 19.25 O HETATM 2629 O HOH A 545 34.702 -14.358 27.781 1.00 16.02 O HETATM 2630 O HOH A 546 28.227 -25.751 6.579 1.00 39.63 O HETATM 2631 O HOH A 547 31.329 -0.438 31.827 1.00 39.90 O HETATM 2632 O HOH A 548 20.544 -7.621 -2.631 1.00 25.27 O HETATM 2633 O HOH A 549 35.800 -24.993 23.453 1.00 17.23 O HETATM 2634 O HOH A 550 36.080 -23.832 9.956 1.00 31.18 O HETATM 2635 O HOH A 551 41.310 -6.486 36.542 1.00 47.43 O HETATM 2636 O HOH A 552 44.461 -25.376 23.074 1.00 25.60 O HETATM 2637 O HOH A 553 3.624 -21.166 7.724 1.00 18.33 O HETATM 2638 O HOH A 554 12.226 -20.404 28.183 1.00 19.87 O HETATM 2639 O HOH A 555 29.487 -19.657 5.194 1.00 35.50 O HETATM 2640 O HOH A 556 -1.948 -24.853 9.855 1.00 12.76 O HETATM 2641 O HOH A 557 41.532 -23.603 13.354 1.00 27.67 O HETATM 2642 O HOH A 558 43.603 -7.333 37.929 1.00 55.65 O HETATM 2643 O HOH A 559 33.634 -4.845 41.158 1.00 50.73 O HETATM 2644 O HOH A 560 21.676 -21.048 42.596 1.00 55.98 O HETATM 2645 O HOH A 561 30.755 -25.825 37.538 1.00 21.60 O HETATM 2646 O HOH A 562 19.353 -4.608 38.932 1.00 43.42 O HETATM 2647 O HOH A 563 13.108 -7.182 7.899 1.00 17.48 O HETATM 2648 O HOH A 564 48.003 -11.517 6.256 1.00 34.77 O HETATM 2649 O HOH A 565 21.783 -30.203 22.652 1.00 32.69 O HETATM 2650 O HOH A 566 27.541 -30.912 33.161 1.00 35.58 O HETATM 2651 O HOH A 567 15.041 -9.581 19.258 1.00 13.97 O HETATM 2652 O HOH A 568 1.379 -13.111 7.472 1.00 36.05 O HETATM 2653 O HOH A 569 20.637 -23.297 9.422 1.00 21.75 O HETATM 2654 O HOH A 570 17.969 -6.596 -2.320 1.00 31.36 O HETATM 2655 O HOH A 571 10.554 -37.157 16.101 1.00 42.55 O HETATM 2656 O HOH A 572 33.998 2.120 2.271 1.00 41.25 O HETATM 2657 O HOH A 573 27.724 -2.919 30.808 1.00 23.35 O HETATM 2658 O HOH A 574 20.234 -32.451 17.856 1.00 23.71 O HETATM 2659 O HOH A 575 38.230 -27.454 16.164 1.00 50.76 O HETATM 2660 O HOH A 576 22.619 -1.281 21.227 1.00 14.11 O HETATM 2661 O HOH A 577 34.061 -15.806 40.275 1.00 36.25 O HETATM 2662 O HOH A 578 20.845 -10.269 33.107 1.00 28.16 O HETATM 2663 O HOH A 579 43.477 -26.641 20.929 1.00 21.77 O HETATM 2664 O HOH A 580 38.105 -16.069 5.325 1.00 31.38 O HETATM 2665 O HOH A 581 12.973 -13.754 34.922 1.00 39.88 O HETATM 2666 O HOH A 582 -0.476 -8.561 11.104 1.00 37.11 O HETATM 2667 O HOH A 583 26.764 -7.347 18.178 1.00 13.19 O HETATM 2668 O HOH A 584 15.361 -1.338 30.995 1.00 30.47 O HETATM 2669 O HOH A 585 21.733 -9.364 41.731 1.00 38.97 O HETATM 2670 O HOH A 586 42.348 -1.398 9.570 1.00 25.51 O HETATM 2671 O HOH A 587 24.929 -3.079 16.656 1.00 14.42 O HETATM 2672 O HOH A 588 44.207 -0.500 11.890 1.00 46.27 O HETATM 2673 O HOH A 589 31.120 -16.345 25.229 1.00 14.62 O HETATM 2674 O HOH A 590 20.602 -0.503 38.099 1.00 46.20 O HETATM 2675 O HOH A 591 46.124 -9.612 5.850 1.00 31.79 O HETATM 2676 O HOH A 592 13.212 -12.743 3.965 1.00 22.20 O HETATM 2677 O HOH A 593 47.252 -20.404 19.874 1.00 22.55 O HETATM 2678 O HOH A 594 29.162 -15.731 -1.292 1.00 31.17 O HETATM 2679 O HOH A 595 41.327 -11.615 27.345 1.00 18.62 O HETATM 2680 O HOH A 596 35.731 -15.365 1.381 1.00 35.44 O HETATM 2681 O HOH A 597 1.975 -35.174 5.435 1.00 31.02 O HETATM 2682 O HOH A 598 4.223 -14.524 20.186 1.00 18.04 O HETATM 2683 O HOH A 599 12.653 -9.123 10.076 1.00 17.97 O HETATM 2684 O HOH A 600 15.555 -6.929 1.154 1.00 22.87 O HETATM 2685 O HOH A 601 7.855 -33.217 7.387 1.00 25.68 O HETATM 2686 O HOH A 602 19.928 -17.373 6.720 1.00 23.79 O HETATM 2687 O HOH A 603 21.376 -7.917 19.654 1.00 14.83 O HETATM 2688 O HOH A 604 19.805 -15.343 2.409 1.00 25.16 O HETATM 2689 O HOH A 605 37.624 -4.275 29.101 1.00 35.82 O HETATM 2690 O HOH A 606 31.382 -26.228 21.627 1.00 19.51 O HETATM 2691 O HOH A 607 16.906 -31.811 25.994 1.00 26.14 O HETATM 2692 O HOH A 608 28.020 -30.487 30.676 1.00 30.91 O HETATM 2693 O HOH A 609 12.134 0.606 23.361 1.00 23.04 O HETATM 2694 O HOH A 610 35.054 -15.679 5.206 1.00 21.53 O HETATM 2695 O HOH A 611 23.354 -23.059 8.525 1.00 25.47 O HETATM 2696 O HOH A 612 18.515 -7.535 30.532 1.00 23.11 O HETATM 2697 O HOH A 613 47.240 -15.203 26.871 1.00 26.32 O HETATM 2698 O HOH A 614 19.133 -8.099 24.259 1.00 15.29 O HETATM 2699 O HOH A 615 10.016 -6.094 10.871 1.00 47.29 O HETATM 2700 O HOH A 616 39.347 -27.722 20.146 1.00 30.48 O HETATM 2701 O HOH A 617 30.955 -13.916 0.907 1.00 24.91 O HETATM 2702 O HOH A 618 42.368 -16.181 3.012 1.00 45.63 O HETATM 2703 O HOH A 619 31.937 -12.403 -2.412 1.00 35.36 O HETATM 2704 O HOH A 620 15.689 3.314 31.273 1.00 48.65 O HETATM 2705 O HOH A 621 17.671 -31.497 20.055 1.00 30.32 O HETATM 2706 O HOH A 622 9.540 -22.875 37.765 1.00 35.76 O HETATM 2707 O HOH A 623 17.136 -9.004 17.737 1.00 13.04 O HETATM 2708 O HOH A 624 36.288 -5.431 3.107 1.00 26.36 O HETATM 2709 O HOH A 625 4.812 -34.992 5.549 1.00 34.86 O HETATM 2710 O HOH A 626 2.669 -4.641 20.305 1.00 46.36 O HETATM 2711 O HOH A 627 36.373 -4.721 16.566 1.00 18.06 O HETATM 2712 O HOH A 628 -1.278 -10.193 22.552 1.00 29.01 O HETATM 2713 O HOH A 629 40.588 -4.378 37.800 1.00 51.15 O HETATM 2714 O HOH A 630 25.567 -27.037 39.922 1.00 43.02 O HETATM 2715 O HOH A 631 32.983 -25.364 23.763 1.00 16.70 O HETATM 2716 O HOH A 632 37.661 -28.832 19.031 1.00 36.36 O HETATM 2717 O HOH A 633 38.855 -31.907 25.772 1.00 27.10 O HETATM 2718 O HOH A 634 9.272 -4.056 18.006 1.00 26.75 O HETATM 2719 O HOH A 635 22.108 2.408 30.638 1.00 21.73 O HETATM 2720 O HOH A 636 27.066 -2.167 37.073 1.00 24.00 O HETATM 2721 O HOH A 637 25.335 -2.422 32.422 1.00 23.44 O HETATM 2722 O HOH A 638 12.239 -17.287 29.281 1.00 29.17 O HETATM 2723 O HOH A 639 16.951 -28.742 31.857 1.00 29.84 O HETATM 2724 O HOH A 640 8.822 -30.744 7.964 1.00 24.64 O HETATM 2725 O HOH A 641 2.343 -9.283 9.709 1.00 33.80 O HETATM 2726 O HOH A 642 10.329 -16.021 25.080 1.00 24.74 O HETATM 2727 O HOH A 643 43.250 -4.442 4.218 1.00 28.44 O HETATM 2728 O HOH A 644 33.700 -2.734 15.976 1.00 21.89 O HETATM 2729 O HOH A 645 50.073 -13.612 12.343 1.00 36.47 O HETATM 2730 O HOH A 646 18.147 0.685 33.737 1.00 27.94 O HETATM 2731 O HOH A 647 18.960 -7.054 18.491 1.00 13.64 O HETATM 2732 O HOH A 648 15.124 -32.604 23.976 1.00 34.65 O HETATM 2733 O HOH A 649 22.239 -10.415 45.272 1.00 51.46 O HETATM 2734 O HOH A 650 34.918 -16.432 26.062 1.00 15.79 O HETATM 2735 O HOH A 651 30.203 -13.332 41.224 1.00 43.11 O HETATM 2736 O HOH A 652 4.457 -37.848 11.988 1.00 26.61 O HETATM 2737 O HOH A 653 32.770 -24.795 21.548 1.00 60.75 O HETATM 2738 O HOH A 654 36.490 -1.930 16.764 1.00 20.75 O HETATM 2739 O HOH A 655 19.550 0.137 24.670 1.00 18.51 O HETATM 2740 O HOH A 656 20.853 3.256 35.428 1.00 31.64 O HETATM 2741 O HOH A 657 0.503 -27.256 17.171 1.00 15.38 O HETATM 2742 O HOH A 658 38.587 -15.664 1.802 1.00 35.38 O HETATM 2743 O HOH A 659 24.206 0.002 31.762 1.00 22.93 O HETATM 2744 O HOH A 660 8.446 -14.868 8.099 1.00 23.86 O HETATM 2745 O HOH A 661 47.469 -19.593 26.567 1.00 32.05 O HETATM 2746 O HOH A 662 16.754 -7.859 25.604 1.00 18.62 O HETATM 2747 O HOH A 663 44.897 -14.813 1.448 1.00 56.80 O HETATM 2748 O HOH A 664 35.519 2.252 24.722 1.00 32.49 O HETATM 2749 O HOH A 665 15.301 -10.926 29.263 1.00 27.67 O HETATM 2750 O HOH A 666 33.001 -2.124 41.146 1.00 39.19 O HETATM 2751 O HOH A 667 15.304 -13.214 41.911 1.00 53.55 O HETATM 2752 O HOH A 668 25.758 -29.743 28.538 1.00 27.01 O HETATM 2753 O HOH A 669 47.605 -19.650 30.312 1.00 37.38 O HETATM 2754 O HOH A 670 2.212 -29.705 13.490 1.00 17.09 O HETATM 2755 O HOH A 671 46.318 -16.021 30.753 1.00 37.79 O HETATM 2756 O HOH A 672 40.620 -13.897 35.150 1.00 27.57 O HETATM 2757 O HOH A 673 44.505 -17.499 3.926 1.00 54.52 O HETATM 2758 O HOH A 674 5.528 -6.832 21.860 1.00 28.73 O HETATM 2759 O HOH A 675 18.684 4.152 31.736 1.00 29.50 O HETATM 2760 O HOH A 676 21.808 -27.101 7.849 1.00 27.16 O HETATM 2761 O HOH A 677 28.635 -27.832 37.730 1.00 26.47 O HETATM 2762 O HOH A 678 17.569 -28.279 7.882 1.00 27.44 O HETATM 2763 O HOH A 679 51.072 -19.921 13.094 1.00 51.22 O HETATM 2764 O HOH A 680 3.101 -31.763 11.569 1.00 19.14 O HETATM 2765 O HOH A 681 29.987 3.298 29.845 1.00 31.12 O HETATM 2766 O HOH A 682 28.264 -23.869 41.011 1.00 47.62 O HETATM 2767 O HOH A 683 1.692 -20.333 5.801 1.00 18.52 O HETATM 2768 O HOH A 684 49.968 -15.525 16.413 1.00 36.84 O HETATM 2769 O HOH A 685 26.627 -20.908 41.671 1.00 42.95 O HETATM 2770 O HOH A 686 13.726 1.859 27.815 1.00 37.11 O HETATM 2771 O HOH A 687 49.752 -18.483 22.420 1.00 42.04 O HETATM 2772 O HOH A 688 24.739 -0.417 17.936 1.00 16.42 O HETATM 2773 O HOH A 689 18.828 -0.946 5.914 1.00 18.69 O HETATM 2774 O HOH A 690 20.197 -18.749 43.205 1.00 57.24 O HETATM 2775 O HOH A 691 37.975 -25.914 35.936 1.00 26.39 O HETATM 2776 O HOH A 692 7.668 -25.918 3.592 1.00 30.72 O HETATM 2777 O HOH A 693 30.200 -32.284 11.329 1.00 43.07 O HETATM 2778 O HOH A 694 11.717 -19.263 39.465 1.00 37.32 O HETATM 2779 O HOH A 695 29.873 -17.194 2.082 1.00 35.72 O HETATM 2780 O HOH A 696 17.702 -33.201 17.106 1.00 22.96 O HETATM 2781 O HOH A 697 42.851 -7.178 32.537 1.00 43.37 O HETATM 2782 O HOH A 698 19.546 6.892 18.610 1.00 39.20 O HETATM 2783 O HOH A 699 17.239 -5.412 35.044 1.00 31.91 O HETATM 2784 O HOH A 700 40.159 -27.017 34.748 1.00 22.82 O HETATM 2785 O HOH A 701 9.277 -22.205 23.840 1.00 26.37 O HETATM 2786 O HOH A 702 38.067 -23.104 6.609 1.00 50.96 O HETATM 2787 O HOH A 703 24.702 -6.877 46.033 1.00 48.08 O HETATM 2788 O HOH A 704 35.428 -32.392 21.718 1.00 32.26 O HETATM 2789 O HOH A 705 40.880 -5.632 31.435 1.00 37.94 O HETATM 2790 O HOH A 706 8.863 -18.064 4.797 1.00 32.35 O HETATM 2791 O HOH A 707 5.673 -14.512 6.561 1.00 29.05 O HETATM 2792 O HOH A 708 23.797 -24.311 42.361 1.00 51.56 O HETATM 2793 O HOH A 709 20.266 7.798 25.308 1.00 36.23 O HETATM 2794 O HOH A 710 38.392 -21.014 35.113 1.00 36.82 O HETATM 2795 O HOH A 711 16.405 -3.492 -1.605 1.00 61.69 O HETATM 2796 O HOH A 712 17.078 -8.812 28.405 1.00 26.30 O HETATM 2797 O HOH A 713 34.233 -0.450 14.313 1.00 24.42 O HETATM 2798 O HOH A 714 46.598 -7.234 5.050 1.00 43.24 O HETATM 2799 O HOH A 715 19.258 -27.992 9.030 1.00 40.10 O HETATM 2800 O HOH A 716 42.724 -17.404 33.747 1.00 43.75 O HETATM 2801 O HOH A 717 34.471 -4.071 1.360 1.00 27.75 O HETATM 2802 O HOH A 718 43.811 -13.102 -0.731 1.00 57.56 O HETATM 2803 O HOH A 719 47.514 -26.062 19.068 1.00 49.27 O HETATM 2804 O HOH A 720 8.628 -41.508 15.157 1.00 51.84 O HETATM 2805 O HOH A 721 22.851 -2.736 41.700 1.00 45.95 O HETATM 2806 O HOH A 722 44.424 -25.804 14.040 1.00 44.11 O HETATM 2807 O HOH A 723 15.519 -10.852 -2.953 1.00 35.47 O HETATM 2808 O HOH A 724 7.568 -13.408 27.341 1.00 33.69 O HETATM 2809 O HOH A 725 16.800 -7.329 34.616 1.00 42.34 O HETATM 2810 O HOH A 726 8.208 -15.583 33.962 1.00 32.99 O HETATM 2811 O HOH A 727 23.062 -30.041 27.578 1.00 31.08 O HETATM 2812 O HOH A 728 35.951 -20.184 4.608 1.00 45.27 O HETATM 2813 O HOH A 729 37.748 0.880 4.847 1.00 28.52 O HETATM 2814 O HOH A 730 35.392 -32.144 30.906 1.00 24.03 O HETATM 2815 O HOH A 731 16.674 -5.500 32.420 1.00 31.62 O HETATM 2816 O HOH A 732 31.647 4.381 27.835 1.00 42.76 O HETATM 2817 O HOH A 733 10.582 -12.616 37.706 1.00 51.55 O HETATM 2818 O HOH A 734 20.652 -26.353 39.714 1.00 43.34 O HETATM 2819 O HOH A 735 21.024 -16.643 4.269 1.00 32.06 O HETATM 2820 O HOH A 736 25.930 -19.288 2.695 1.00 37.58 O HETATM 2821 O HOH A 737 11.227 -16.299 5.571 1.00 30.94 O HETATM 2822 O HOH A 738 12.572 -10.801 28.927 1.00 34.27 O HETATM 2823 O HOH A 739 18.764 -35.596 15.729 1.00 47.75 O HETATM 2824 O HOH A 740 14.812 -33.948 9.089 1.00 40.56 O HETATM 2825 O HOH A 741 50.876 -15.254 7.328 1.00 64.45 O HETATM 2826 O HOH A 742 51.262 -14.953 14.494 1.00 45.16 O HETATM 2827 O HOH A 743 33.945 -23.838 41.251 1.00 51.91 O HETATM 2828 O HOH A 744 30.458 -30.452 20.019 1.00 32.24 O HETATM 2829 O HOH A 745 49.304 -13.308 26.266 1.00 41.43 O HETATM 2830 O HOH A 746 38.132 -22.254 39.205 1.00 43.06 O HETATM 2831 O HOH A 747 10.034 -14.982 27.625 1.00 30.79 O HETATM 2832 O HOH A 748 49.879 -7.055 9.254 1.00 51.89 O HETATM 2833 O HOH A 749 42.286 -24.104 10.373 1.00 47.01 O HETATM 2834 O HOH A 750 16.104 -2.954 35.598 1.00 46.77 O HETATM 2835 O HOH A 751 21.328 -30.286 25.214 1.00 32.27 O HETATM 2836 O HOH A 752 23.383 -33.297 22.064 1.00 40.16 O HETATM 2837 O HOH A 753 34.344 -34.510 26.046 1.00 32.07 O HETATM 2838 O HOH A 754 18.523 -0.461 36.420 1.00 37.29 O HETATM 2839 O HOH A 755 29.773 -28.667 19.422 1.00 30.82 O HETATM 2840 O HOH A 756 35.718 -11.616 -1.688 1.00 51.81 O HETATM 2841 O HOH A 757 33.253 -17.122 1.967 1.00 60.55 O HETATM 2842 O HOH A 758 5.431 -39.711 13.531 1.00 51.02 O HETATM 2843 O HOH A 759 50.383 -16.185 23.204 1.00 50.96 O HETATM 2844 O HOH A 760 10.045 -8.587 13.042 1.00 35.25 O HETATM 2845 O HOH A 761 11.649 -8.712 3.762 1.00 37.43 O HETATM 2846 O HOH A 762 38.386 -3.323 1.673 1.00 48.51 O HETATM 2847 O HOH A 763 49.791 -19.599 18.928 1.00 39.21 O HETATM 2848 O HOH A 764 20.330 2.406 32.797 1.00 26.68 O HETATM 2849 O HOH A 765 48.012 -23.161 19.765 1.00 35.93 O HETATM 2850 O HOH A 766 2.216 -29.947 4.275 1.00 44.06 O HETATM 2851 O HOH A 767 10.959 -8.149 6.588 1.00 31.08 O HETATM 2852 O HOH A 768 16.062 -7.914 -1.456 1.00 31.43 O HETATM 2853 O HOH A 769 31.833 -15.941 41.241 1.00 42.11 O HETATM 2854 O HOH A 770 20.019 -22.176 6.709 1.00 44.97 O HETATM 2855 O HOH A 771 13.849 -14.756 30.179 1.00 30.39 O HETATM 2856 O HOH A 772 35.129 -23.741 7.168 1.00 44.55 O HETATM 2857 O HOH A 773 37.954 -30.232 35.479 1.00 43.78 O HETATM 2858 O HOH A 774 14.323 -6.074 28.554 1.00 33.21 O HETATM 2859 O HOH A 775 30.873 -21.141 43.035 1.00 58.65 O HETATM 2860 O HOH A 776 21.150 8.170 27.724 1.00 37.21 O HETATM 2861 O HOH A 777 29.230 8.786 36.416 1.00 51.96 O HETATM 2862 O HOH A 778 33.915 -18.205 4.324 1.00 32.35 O HETATM 2863 O HOH A 779 43.678 -27.901 16.860 1.00 43.63 O HETATM 2864 O HOH A 780 11.657 -13.407 28.953 1.00 33.34 O HETATM 2865 O HOH A 781 45.290 -27.561 19.288 1.00 34.36 O HETATM 2866 O HOH A 782 28.414 -14.917 42.359 1.00 50.05 O HETATM 2867 O HOH A 783 37.945 -0.012 2.139 1.00 52.90 O HETATM 2868 O HOH A 784 44.810 -6.486 3.332 1.00 36.33 O HETATM 2869 O HOH A 785 13.766 0.468 30.431 1.00 40.58 O HETATM 2870 O HOH A 786 38.654 -25.305 11.505 1.00 53.26 O HETATM 2871 O HOH A 787 9.736 -6.696 27.436 1.00 53.42 O HETATM 2872 O HOH A 788 14.408 -29.613 30.451 1.00 44.11 O HETATM 2873 O HOH A 789 18.496 -9.450 32.249 1.00 30.02 O HETATM 2874 O HOH A 790 13.671 -14.043 1.226 1.00 36.64 O HETATM 2875 O HOH A 791 13.811 -13.366 32.424 1.00 37.14 O HETATM 2876 O HOH A 792 9.674 -19.335 28.127 1.00 31.56 O HETATM 2877 O HOH A 793 47.706 -18.499 32.664 1.00 42.15 O HETATM 2878 O HOH A 794 17.774 -31.656 9.125 1.00 35.18 O HETATM 2879 O HOH A 795 36.364 -15.917 42.076 1.00 56.23 O HETATM 2880 O HOH A 796 40.679 -19.633 35.715 1.00 46.71 O HETATM 2881 O HOH A 797 19.580 -25.603 8.321 1.00 36.65 O HETATM 2882 O HOH A 798 20.067 -31.711 21.269 1.00 30.19 O HETATM 2883 O HOH A 799 31.619 -12.179 42.644 1.00 55.64 O HETATM 2884 O HOH A 800 48.337 -17.462 27.876 1.00 39.82 O HETATM 2885 O HOH A 801 36.522 -13.708 -1.297 1.00 54.11 O HETATM 2886 O HOH A 802 50.950 -15.049 18.864 1.00 54.15 O HETATM 2887 O HOH A 803 32.589 -22.410 5.921 1.00 42.98 O HETATM 2888 O HOH A 804 9.574 -17.028 29.699 1.00 36.28 O HETATM 2889 O HOH A 805 25.905 -33.937 28.895 1.00 44.47 O HETATM 2890 O HOH A 806 39.980 -3.284 32.012 1.00 55.10 O HETATM 2891 O HOH A 807 4.533 -12.391 24.612 1.00 39.24 O HETATM 2892 O HOH A 808 21.395 1.717 37.573 1.00 47.90 O HETATM 2893 O HOH A 809 31.233 2.148 31.947 1.00 45.64 O HETATM 2894 O HOH A 810 42.032 -3.345 1.783 1.00 51.35 O HETATM 2895 O HOH A 811 20.328 -7.007 41.604 1.00 46.71 O HETATM 2896 O HOH A 812 38.654 -23.273 36.577 1.00 28.23 O HETATM 2897 O HOH A 813 19.471 -32.273 25.447 1.00 37.11 O HETATM 2898 O HOH A 814 49.595 -9.127 24.991 1.00 48.17 O HETATM 2899 O HOH A 815 12.902 -7.343 1.351 1.00 33.19 O HETATM 2900 O HOH A 816 11.766 1.531 26.045 1.00 33.92 O HETATM 2901 O HOH A 817 35.178 7.127 22.812 1.00 48.73 O HETATM 2902 O HOH A 818 9.700 -12.734 6.832 1.00 35.26 O HETATM 2903 O HOH A 819 32.308 -20.106 5.107 1.00 42.45 O HETATM 2904 O HOH A 820 9.429 -8.937 10.604 1.00 43.23 O HETATM 2905 O HOH A 821 38.453 6.172 18.563 1.00 47.47 O HETATM 2906 O HOH A 822 8.634 -15.991 31.357 1.00 36.07 O HETATM 2907 O HOH A 823 12.049 -6.326 28.605 1.00 45.98 O HETATM 2908 O HOH A 824 -1.579 -11.876 17.590 1.00 24.05 O HETATM 2909 O HOH A 825 29.517 -18.946 42.688 1.00 49.98 O HETATM 2910 O HOH A 826 14.813 -4.402 30.507 1.00 38.84 O HETATM 2911 O HOH A 827 31.620 -16.933 43.448 1.00 55.78 O HETATM 2912 O HOH A 828 32.368 -9.678 42.974 1.00 66.92 O HETATM 2913 O HOH A 829 8.132 -12.428 4.481 1.00 59.84 O HETATM 2914 O HOH A 830 36.728 -18.146 43.904 1.00 58.78 O HETATM 2915 O HOH A 831 9.768 0.776 27.338 1.00 41.63 O CONECT 2140 2572 CONECT 2541 2542 2545 2563 CONECT 2542 2541 2543 2553 CONECT 2543 2542 2544 2561 CONECT 2544 2543 2546 CONECT 2545 2541 2546 CONECT 2546 2544 2545 2562 CONECT 2547 2548 2552 2554 CONECT 2548 2547 2549 2555 CONECT 2549 2548 2550 CONECT 2550 2549 2551 2561 CONECT 2551 2550 2552 2553 CONECT 2552 2547 2551 CONECT 2553 2542 2551 CONECT 2554 2547 CONECT 2555 2548 CONECT 2556 2557 2561 CONECT 2557 2556 2558 2565 CONECT 2558 2557 2559 2567 CONECT 2559 2558 2560 2566 CONECT 2560 2559 2564 CONECT 2561 2543 2550 2556 CONECT 2562 2546 CONECT 2563 2541 CONECT 2564 2560 2571 CONECT 2565 2557 CONECT 2566 2559 CONECT 2567 2558 CONECT 2568 2571 CONECT 2569 2571 CONECT 2570 2571 2572 CONECT 2571 2564 2568 2569 2570 CONECT 2572 2140 2570 CONECT 2573 2574 2575 2576 CONECT 2574 2573 CONECT 2575 2573 CONECT 2576 2573 2577 2578 CONECT 2577 2576 CONECT 2578 2576 2579 CONECT 2579 2578 2580 2584 CONECT 2580 2579 2581 CONECT 2581 2580 2582 CONECT 2582 2581 2583 CONECT 2583 2582 2584 CONECT 2584 2579 2583 END