USER MOD reduce.3.24.130724 H: found=0, std=0, add=3271, rem=0, adj=88 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 26-JUL-99 1C2T TITLE NEW INSIGHTS INTO INHIBITOR DESIGN FROM THE CRYSTAL STRUCTURE AND NMR TITLE 2 STUDIES OF E. COLI GAR TRANSFORMYLASE IN COMPLEX WITH BETA-GAR AND TITLE 3 10-FORMYL-5,8,10-TRIDEAZAFOLIC ACID. COMPND MOL_ID: 1; COMPND 2 MOLECULE: GLYCINAMIDE RIBONUCLEOTIDE TRANSFORMYLASE; COMPND 3 CHAIN: A, B; COMPND 4 EC: 2.1.2.2; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 562; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 7 EXPRESSION_SYSTEM_PLASMID: PJS167 KEYWDS PURINE BIOSYNTHESIS, ANTI-CANCER AGENT, INHIBITOR COMPLEX, KEYWDS 2 TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR S.E.GREASLEY,M.M.YAMASHITA,H.CAI,S.J.BENKOVIC,D.L.BOGER,I.A.WILSON REVDAT 3 13-APR-11 1C2T 1 HETATM REVDAT 2 24-FEB-09 1C2T 1 VERSN REVDAT 1 05-JAN-00 1C2T 0 JRNL AUTH S.E.GREASLEY,M.M.YAMASHITA,H.CAI,S.J.BENKOVIC,D.L.BOGER, JRNL AUTH 2 I.A.WILSON JRNL TITL NEW INSIGHTS INTO INHIBITOR DESIGN FROM THE CRYSTAL JRNL TITL 2 STRUCTURE AND NMR STUDIES OF ESCHERICHIA COLI GAR JRNL TITL 3 TRANSFORMYLASE IN COMPLEX WITH BETA-GAR AND JRNL TITL 4 10-FORMYL-5,8,10-TRIDEAZAFOLIC ACID. JRNL REF BIOCHEMISTRY V. 38 16783 1999 JRNL REFN ISSN 0006-2960 JRNL PMID 10606510 JRNL DOI 10.1021/BI991888A REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH Y.SU,M.M.YAMASHITA,S.E.GREASLEY,C.A.MULLEN,J.H.SHIM, REMARK 1 AUTH 2 P.A.JENNINGS,S.J.BENKOVIC,I.A.WILSON REMARK 1 TITL A PH-DEPENDENT STABILIZATION OF AN ACTIVE SITE LOOP OBSERVED REMARK 1 TITL 2 FROM LOW AND HIGH PH CRYSTAL STRUCTURES OF MUTANT MONOMERIC REMARK 1 TITL 3 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORMYLASE AT 1.8-1.9A REMARK 1 REF J.MOL.BIOL. V. 281 485 1998 REMARK 1 REFN ISSN 0022-2836 REMARK 1 DOI 10.1006/JMBI.1998.1931 REMARK 1 REFERENCE 2 REMARK 1 AUTH D.L.BOGER,N.-E.HAYNES,P.A.KITOS,J.WARREN,J.RAMCHARAN, REMARK 1 AUTH 2 A.E.MAROLEWSKI,S.J.BENKOVIC REMARK 1 TITL 10-FORMYL-5,8,10-TRIDEAZAFOLIC ACID (10-FORMYL-TDAF): A REMARK 1 TITL 2 POTENT INHIBITOR OF GLYCINAMIDE RIBONUCLEOTIDE REMARK 1 TITL 3 TRANSFORMYLASE. REMARK 1 REF BIOORG.MED.CHEM. V. 5 1817 1997 REMARK 1 REFN ISSN 0968-0896 REMARK 1 DOI 10.1016/S0968-0896(97)00120-X REMARK 2 REMARK 2 RESOLUTION. 2.10 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 0.3 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 20.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 471792.210 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 78.9 REMARK 3 NUMBER OF REFLECTIONS : 18882 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.227 REMARK 3 FREE R VALUE : 0.265 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.900 REMARK 3 FREE R VALUE TEST SET COUNT : 917 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.009 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.10 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.23 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 54.70 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2077 REMARK 3 BIN R VALUE (WORKING SET) : 0.2810 REMARK 3 BIN FREE R VALUE : 0.3040 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.10 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 111 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.029 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3234 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 106 REMARK 3 SOLVENT ATOMS : 197 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 18.50 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 31.70 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -7.65000 REMARK 3 B22 (A**2) : 11.01000 REMARK 3 B33 (A**2) : -3.36000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 4.29000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.27 REMARK 3 ESD FROM SIGMAA (A) : 0.25 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.31 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.30 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.011 REMARK 3 BOND ANGLES (DEGREES) : 1.50 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 23.40 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.02 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.330 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.130 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 1.830 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.640 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : NULL REMARK 3 KSOL : NULL REMARK 3 BSOL : NULL REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PA REMARK 3 PARAMETER FILE 2 : WATER_REP.PARA REMARK 3 PARAMETER FILE 3 : GARA.PAR REMARK 3 PARAMETER FILE 4 : NEH9SH.PAR REMARK 3 PARAMETER FILE 5 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : GARA.TOP REMARK 3 TOPOLOGY FILE 3 : NEH9SH.TOP REMARK 3 TOPOLOGY FILE 4 : NULL REMARK 3 TOPOLOGY FILE 5 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1C2T COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-JUL-99. REMARK 100 THE RCSB ID CODE IS RCSB009408. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 10-JUL-97 REMARK 200 TEMPERATURE (KELVIN) : 94 REMARK 200 PH : 7.2 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SSRL REMARK 200 BEAMLINE : BL9-1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.98 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MAR REMARK 200 DATA SCALING SOFTWARE : HKL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 23742 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.100 REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.2 REMARK 200 DATA REDUNDANCY : 2.900 REMARK 200 R MERGE (I) : 0.08300 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 13.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.10 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.17 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.3 REMARK 200 DATA REDUNDANCY IN SHELL : 2.80 REMARK 200 R MERGE FOR SHELL (I) : 0.42100 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 45.18 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.24 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 3350, IMIDAZOLE MALATE, CALCIUM REMARK 280 CHLORIDE, MPD, PH 7.2, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE REMARK 280 22.0K, TEMPERATURE 295K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 56.39500 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 ALA A 210 REMARK 465 ASP A 211 REMARK 465 GLU A 212 REMARK 465 ALA B 210 REMARK 465 ASP B 211 REMARK 465 GLU B 212 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 SER A 8 -21.50 -142.09 REMARK 500 ALA A 40 118.53 -35.91 REMARK 500 ALA A 79 61.48 38.52 REMARK 500 MET A 89 35.06 -85.57 REMARK 500 PRO A 109 38.59 -69.58 REMARK 500 THR A 120 -71.52 -46.76 REMARK 500 ASN A 127 11.15 -58.28 REMARK 500 LEU A 143 110.85 -34.32 REMARK 500 ASP A 144 19.45 50.88 REMARK 500 TYR A 208 125.78 -38.70 REMARK 500 SER B 8 -19.98 -143.29 REMARK 500 ALA B 40 119.85 -29.71 REMARK 500 PRO B 109 38.62 -68.02 REMARK 500 LEU B 143 105.27 -44.54 REMARK 500 TYR B 208 125.74 -38.02 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 306 DISTANCE = 5.42 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NHS B 220 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GAR B 221 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NHS A 222 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GAR A 223 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1C3E RELATED DB: PDB REMARK 900 C3E CONTAINS THE SAME PROTEIN COMPLEXED TO THE (10R)-10- REMARK 900 FORMYL-TDAF AND BETA GAR DBREF 1C2T A 1 212 UNP P08179 PUR3_ECOLI 1 212 DBREF 1C2T B 1 212 UNP P08179 PUR3_ECOLI 1 212 SEQRES 1 A 212 MET ASN ILE VAL VAL LEU ILE SER GLY ASN GLY SER ASN SEQRES 2 A 212 LEU GLN ALA ILE ILE ASP ALA CYS LYS THR ASN LYS ILE SEQRES 3 A 212 LYS GLY THR VAL ARG ALA VAL PHE SER ASN LYS ALA ASP SEQRES 4 A 212 ALA PHE GLY LEU GLU ARG ALA ARG GLN ALA GLY ILE ALA SEQRES 5 A 212 THR HIS THR LEU ILE ALA SER ALA PHE ASP SER ARG GLU SEQRES 6 A 212 ALA TYR ASP ARG GLU LEU ILE HIS GLU ILE ASP MET TYR SEQRES 7 A 212 ALA PRO ASP VAL VAL VAL LEU ALA GLY PHE MET ARG ILE SEQRES 8 A 212 LEU SER PRO ALA PHE VAL SER HIS TYR ALA GLY ARG LEU SEQRES 9 A 212 LEU ASN ILE HIS PRO SER LEU LEU PRO LYS TYR PRO GLY SEQRES 10 A 212 LEU HIS THR HIS ARG GLN ALA LEU GLU ASN GLY ASP GLU SEQRES 11 A 212 GLU HIS GLY THR SER VAL HIS PHE VAL THR ASP GLU LEU SEQRES 12 A 212 ASP GLY GLY PRO VAL ILE LEU GLN ALA LYS VAL PRO VAL SEQRES 13 A 212 PHE ALA GLY ASP SER GLU ASP ASP ILE THR ALA ARG VAL SEQRES 14 A 212 GLN THR GLN GLU HIS ALA ILE TYR PRO LEU VAL ILE SER SEQRES 15 A 212 TRP PHE ALA ASP GLY ARG LEU LYS MET HIS GLU ASN ALA SEQRES 16 A 212 ALA TRP LEU ASP GLY GLN ARG LEU PRO PRO GLN GLY TYR SEQRES 17 A 212 ALA ALA ASP GLU SEQRES 1 B 212 MET ASN ILE VAL VAL LEU ILE SER GLY ASN GLY SER ASN SEQRES 2 B 212 LEU GLN ALA ILE ILE ASP ALA CYS LYS THR ASN LYS ILE SEQRES 3 B 212 LYS GLY THR VAL ARG ALA VAL PHE SER ASN LYS ALA ASP SEQRES 4 B 212 ALA PHE GLY LEU GLU ARG ALA ARG GLN ALA GLY ILE ALA SEQRES 5 B 212 THR HIS THR LEU ILE ALA SER ALA PHE ASP SER ARG GLU SEQRES 6 B 212 ALA TYR ASP ARG GLU LEU ILE HIS GLU ILE ASP MET TYR SEQRES 7 B 212 ALA PRO ASP VAL VAL VAL LEU ALA GLY PHE MET ARG ILE SEQRES 8 B 212 LEU SER PRO ALA PHE VAL SER HIS TYR ALA GLY ARG LEU SEQRES 9 B 212 LEU ASN ILE HIS PRO SER LEU LEU PRO LYS TYR PRO GLY SEQRES 10 B 212 LEU HIS THR HIS ARG GLN ALA LEU GLU ASN GLY ASP GLU SEQRES 11 B 212 GLU HIS GLY THR SER VAL HIS PHE VAL THR ASP GLU LEU SEQRES 12 B 212 ASP GLY GLY PRO VAL ILE LEU GLN ALA LYS VAL PRO VAL SEQRES 13 B 212 PHE ALA GLY ASP SER GLU ASP ASP ILE THR ALA ARG VAL SEQRES 14 B 212 GLN THR GLN GLU HIS ALA ILE TYR PRO LEU VAL ILE SER SEQRES 15 B 212 TRP PHE ALA ASP GLY ARG LEU LYS MET HIS GLU ASN ALA SEQRES 16 B 212 ALA TRP LEU ASP GLY GLN ARG LEU PRO PRO GLN GLY TYR SEQRES 17 B 212 ALA ALA ASP GLU HET NHS B 220 35 HET GAR B 221 18 HET NHS A 222 35 HET GAR A 223 18 HETNAM NHS 10-FORMYL-5,8,10-TRIDEAZAFOLIC ACID HETNAM GAR GLYCINAMIDE RIBONUCLEOTIDE FORMUL 3 NHS 2(C23 H22 N4 O8) FORMUL 4 GAR 2(C7 H13 N2 O8 P 2-) FORMUL 7 HOH *197(H2 O) HELIX 1 1 GLY A 11 THR A 23 1 13 HELIX 2 2 ALA A 40 ALA A 49 1 10 HELIX 3 3 ILE A 57 PHE A 61 5 5 HELIX 4 4 SER A 63 ASP A 76 1 14 HELIX 5 5 MET A 77 ALA A 79 5 3 HELIX 6 6 SER A 93 TYR A 100 1 8 HELIX 7 7 HIS A 119 ASN A 127 1 9 HELIX 8 8 SER A 161 ASP A 186 1 26 HELIX 9 9 GLY B 11 THR B 23 1 13 HELIX 10 10 ALA B 40 ALA B 49 1 10 HELIX 11 11 ILE B 57 PHE B 61 5 5 HELIX 12 12 SER B 63 ASP B 76 1 14 HELIX 13 13 MET B 77 ALA B 79 5 3 HELIX 14 14 SER B 93 TYR B 100 1 8 HELIX 15 15 HIS B 119 GLY B 128 1 10 HELIX 16 16 SER B 161 ASP B 186 1 26 SHEET 1 A 7 ALA A 52 THR A 55 0 SHEET 2 A 7 THR A 29 SER A 35 1 O ARG A 31 N ALA A 52 SHEET 3 A 7 ASN A 2 ILE A 7 1 N ILE A 3 O THR A 29 SHEET 4 A 7 VAL A 82 LEU A 85 1 O VAL A 82 N VAL A 4 SHEET 5 A 7 LEU A 104 HIS A 108 1 O LEU A 105 N LEU A 85 SHEET 6 A 7 GLU A 131 PHE A 138 -1 N SER A 135 O HIS A 108 SHEET 7 A 7 VAL A 148 PRO A 155 -1 N ILE A 149 O VAL A 136 SHEET 1 B 3 LEU A 189 HIS A 192 0 SHEET 2 B 3 ALA A 195 LEU A 198 -1 O ALA A 195 N HIS A 192 SHEET 3 B 3 GLN A 201 ARG A 202 -1 O GLN A 201 N LEU A 198 SHEET 1 C 7 ALA B 52 THR B 55 0 SHEET 2 C 7 THR B 29 SER B 35 1 O ARG B 31 N ALA B 52 SHEET 3 C 7 ASN B 2 ILE B 7 1 N ILE B 3 O THR B 29 SHEET 4 C 7 VAL B 82 LEU B 85 1 O VAL B 82 N VAL B 4 SHEET 5 C 7 LEU B 104 HIS B 108 1 N LEU B 105 O VAL B 83 SHEET 6 C 7 GLU B 131 PHE B 138 -1 N SER B 135 O HIS B 108 SHEET 7 C 7 VAL B 148 PRO B 155 -1 N ILE B 149 O VAL B 136 SHEET 1 D 3 LEU B 189 HIS B 192 0 SHEET 2 D 3 ALA B 195 LEU B 198 -1 O ALA B 195 N HIS B 192 SHEET 3 D 3 GLN B 201 ARG B 202 -1 O GLN B 201 N LEU B 198 CISPEP 1 LEU A 112 PRO A 113 0 5.38 CISPEP 2 LEU B 112 PRO B 113 0 0.26 SITE *** AC1 17 GLU A 131 ARG B 64 PHE B 88 MET B 89 SITE *** AC1 17 ARG B 90 ILE B 91 LEU B 92 VAL B 97 SITE *** AC1 17 ASN B 106 HIS B 108 LEU B 118 VAL B 139 SITE *** AC1 17 THR B 140 ASP B 141 GLU B 142 ASP B 144 SITE *** AC1 17 GAR B 221 SITE *** AC2 15 ASN B 10 GLY B 11 SER B 12 ASN B 13 SITE *** AC2 15 GLY B 87 PHE B 88 MET B 89 ILE B 107 SITE *** AC2 15 PRO B 109 GLU B 173 NHS B 220 HOH B 244 SITE *** AC2 15 HOH B 246 HOH B 287 HOH B 289 SITE *** AC3 18 ARG A 64 PHE A 88 MET A 89 ARG A 90 SITE *** AC3 18 ILE A 91 LEU A 92 VAL A 97 ASN A 106 SITE *** AC3 18 HIS A 108 LEU A 118 VAL A 139 THR A 140 SITE *** AC3 18 ASP A 141 GLU A 142 LEU A 143 ASP A 144 SITE *** AC3 18 GAR A 223 LYS B 153 SITE *** AC4 12 GLY A 11 SER A 12 ASN A 13 GLY A 87 SITE *** AC4 12 PHE A 88 MET A 89 ILE A 107 PRO A 109 SITE *** AC4 12 GLU A 173 NHS A 222 HOH A 227 HOH A 234 CRYST1 40.250 112.790 46.960 90.00 101.50 90.00 P 1 21 1 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.024845 0.000000 0.005055 0.00000 SCALE2 0.000000 0.008866 0.000000 0.00000 SCALE3 0.000000 0.000000 0.021731 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 222 NHSHOE2 : A 222 NHS OE2 : A 222 NHS CD :(short bond) USER MOD NoAdj-H: A 222 NHS HXT : A 222 NHS OA1 : A 222 NHS CA1 :(short bond) USER MOD NoAdj-H: B 220 NHS HXT : B 220 NHS OA1 : B 220 NHS CA1 :(short bond) USER MOD Set 1.1: B 135 SER OG : rot 85:sc= 0.761 USER MOD Set 1.2: B 151 GLN : amide:sc= 0.712 X(o=1.5,f=1.8) USER MOD Set 2.1: B 140 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: B 194 ASN : amide:sc= -0.0702 K(o=-0.07,f=-1) USER MOD Set 3.1: B 106 ASN : amide:sc= 0.975 K(o=2.2,f=-1.3) USER MOD Set 3.2: B 137 HIS : no HE2:sc= 1.18 K(o=2.2,f=-5.7!) USER MOD Set 4.1: B 121 HIS : no HD1:sc= 0.312 K(o=2.3,f=-1.3) USER MOD Set 4.2: B 132 HIS : no HD1:sc= 0.707 K(o=2.3,f=-5.1!) USER MOD Set 4.3: B 166 THR OG1 : rot 52:sc= 1.28 USER MOD Set 5.1: B 108 HIS : +bothHN:sc= -0.618! C(o=0.42!,f=-4.4!) USER MOD Set 5.2: B 110 SER OG : rot 136:sc= 1.04 USER MOD Set 6.1: B 54 HIS : no HE2:sc= 0.993 K(o=3.4,f=-9.4!) USER MOD Set 6.2: B 78 TYR OH : rot -147:sc= 2.37 USER MOD Set 7.1: B 23 THR OG1 : rot -57:sc= -3.9! USER MOD Set 7.2: B 25 LYS NZ :NH3+ -145:sc= -1.9! (180deg=-3.75!) USER MOD Set 8.1: B 12 SER OG : rot -62:sc= 2.47 USER MOD Set 8.2: B 170 GLN : amide:sc= 1.15 K(o=4.6,f=3.6) USER MOD Set 8.3: B 174 HIS : no HD1:sc= 0.999 K(o=4.6,f=-6!) USER MOD Set 9.1: B 8 SER OG : rot -71:sc= 1.92 USER MOD Set 9.2: B 36 ASN : amide:sc= 1.65 K(o=3.6,f=-3.1!) USER MOD Set10.1: A 12 SER OG : rot 88:sc= 0.746 USER MOD Set10.2: A 174 HIS : no HE2:sc= 0.832 K(o=1.6,f=-13!) USER MOD Set11.1: A 120 THR OG1 : rot 152:sc= 0.38! USER MOD Set11.2: A 121 HIS : no HD1:sc= 0.404 K(o=2.4,f=-0.85) USER MOD Set11.3: A 132 HIS : no HD1:sc= 0.297 K(o=2.4,f=-9.6!) USER MOD Set11.4: A 166 THR OG1 : rot 81:sc= 1.33 USER MOD Set12.1: A 135 SER OG : rot 86:sc= 0.292 USER MOD Set12.2: A 151 GLN : amide:sc= -0.874 K(o=-1.2,f=-3.7!) USER MOD Set12.3: A 206 GLN :FLIP amide:sc= -0.663 F(o=-6.1!,f=-1.2) USER MOD Set13.1: A 140 THR OG1 : rot 180:sc= 0 USER MOD Set13.2: A 194 ASN : amide:sc= -0.0226 X(o=-0.023,f=-0.071) USER MOD Set14.1: A 115 TYR OH : rot 0:sc= -2.4 USER MOD Set14.2: A 127 ASN :FLIP amide:sc= -0.778 F(o=-3.7,f=-3.2) USER MOD Set15.1: A 108 HIS : +bothHN:sc= -5.3! C(o=-4.4!,f=-7.9!) USER MOD Set15.2: A 110 SER OG : rot 133:sc= 0.915 USER MOD Set16.1: A 106 ASN : amide:sc= 0.489 K(o=1.7,f=-2.5!) USER MOD Set16.2: A 137 HIS : no HE2:sc= 1.16 K(o=1.7,f=-7.4!) USER MOD Set17.1: A 73 HIS : no HE2:sc= 0.914 K(o=0.91,f=-8.1!) USER MOD Set17.2: A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set18.1: A 54 HIS : no HE2:sc= 0.885 K(o=3.2,f=-9.1!) USER MOD Set18.2: A 78 TYR OH : rot -152:sc= 2.3 USER MOD Set19.1: A 23 THR OG1 : rot -27:sc= -3.64! USER MOD Set19.2: A 25 LYS NZ :NH3+ -152:sc= -2.67! (180deg=-4.33!) USER MOD Set20.1: A 8 SER OG : rot -72:sc= 1.97 USER MOD Set20.2: A 36 ASN : amide:sc= 1.78 K(o=3.8,f=-2!) USER MOD Single : A 1 MET CE :methyl -138:sc= -2.43 (180deg=-4.85!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= -0.0197 K(o=-0.02,f=-0.61) USER MOD Single : A 10 ASN : amide:sc= 0.0247 K(o=0.025,f=-3!) USER MOD Single : A 13 ASN : amide:sc= 1.31 K(o=1.3,f=-2.6!) USER MOD Single : A 15 GLN :FLIP amide:sc= 0.42 F(o=-3.8!,f=0.42) USER MOD Single : A 21 CYS SG : rot 70:sc= 0.00351 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -0.338 X(o=-0.34,f=-0.84) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 THR OG1 : rot 113:sc= 0.0705 USER MOD Single : A 35 SER OG : rot -125:sc= 0.949 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= -0.034 K(o=-0.034,f=-5.7!) USER MOD Single : A 53 THR OG1 : rot -90:sc= -3.26! USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= -0.223 USER MOD Single : A 63 SER OG : rot -113:sc= 1.12 USER MOD Single : A 67 TYR OH : rot 164:sc= 1.3 USER MOD Single : A 89 MET CE :methyl 161:sc= -11.1! (180deg=-14!) USER MOD Single : A 93 SER OG : rot -77:sc= 2.29 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 HIS :FLIP no HD1:sc=-0.00615 F(o=-1.1,f=-0.0061) USER MOD Single : A 100 TYR OH : rot -1:sc= 1.23 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 123 GLN :FLIP amide:sc= -1.54 F(o=-3.5!,f=-1.5) USER MOD Single : A 134 THR OG1 : rot 41:sc= 0.0374 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot -140:sc= -0.128 USER MOD Single : A 170 GLN : amide:sc= -0.0682 K(o=-0.068,f=-1.6!) USER MOD Single : A 171 THR OG1 : rot 78:sc= 0.279 USER MOD Single : A 172 GLN : amide:sc= -0.344 X(o=-0.34,f=-0.45) USER MOD Single : A 177 TYR OH : rot 168:sc= -0.553 USER MOD Single : A 182 SER OG : rot -15:sc= 1.16 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl -139:sc= -2.88! (180deg=-4.08!) USER MOD Single : A 192 HIS : no HD1:sc= -0.68 X(o=-0.68,f=-0.97) USER MOD Single : A 201 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 NHS O2 : rot 165:sc= 0 USER MOD Single : A 223 GAR O6 : rot 94:sc= 1.1 USER MOD Single : A 223 GAR O8 : rot 11:sc= 0.764 USER MOD Single : B 1 MET CE :methyl -146:sc= -0.902 (180deg=-4.35!) USER MOD Single : B 1 MET N :NH3+ -161:sc= 0.31 (180deg=0.189) USER MOD Single : B 2 ASN : amide:sc= -0.203 K(o=-0.2,f=-0.8) USER MOD Single : B 10 ASN : amide:sc= -0.118 K(o=-0.12,f=-1.6) USER MOD Single : B 13 ASN : amide:sc= 0.764 K(o=0.76,f=-2.2!) USER MOD Single : B 15 GLN :FLIP amide:sc= 0.872 F(o=-4.4!,f=0.87) USER MOD Single : B 21 CYS SG : rot 180:sc= 0 USER MOD Single : B 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 24 ASN : amide:sc= 0.867 K(o=0.87,f=0.31) USER MOD Single : B 27 LYS NZ :NH3+ 160:sc= 1.11 (180deg=0.702) USER MOD Single : B 29 THR OG1 : rot 180:sc= 0 USER MOD Single : B 35 SER OG : rot -128:sc= 0.746 USER MOD Single : B 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 48 GLN : amide:sc= -0.813 K(o=-0.81,f=-3.8!) USER MOD Single : B 53 THR OG1 : rot -80:sc= -3.78! USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 59 SER OG : rot 180:sc= -0.0694 USER MOD Single : B 63 SER OG : rot -98:sc= 0.516 USER MOD Single : B 67 TYR OH : rot 150:sc= 1.32 USER MOD Single : B 73 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 89 MET CE :methyl 155:sc= -11.9! (180deg=-14.1!) USER MOD Single : B 93 SER OG : rot -102:sc= 1.12 USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 99 HIS : no HE2:sc= -0.728 X(o=-0.73,f=-0.68) USER MOD Single : B 100 TYR OH : rot 49:sc= 1.2 USER MOD Single : B 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 115 TYR OH : rot 168:sc= 1.33 USER MOD Single : B 119 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 120 THR OG1 : rot 156:sc= 0.00337 USER MOD Single : B 123 GLN :FLIP amide:sc= -0.511 F(o=-2.7!,f=-0.51) USER MOD Single : B 127 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : B 134 THR OG1 : rot -120:sc= -0.0614 USER MOD Single : B 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 161 SER OG : rot -103:sc= -0.261! USER MOD Single : B 171 THR OG1 : rot 72:sc= 1.4 USER MOD Single : B 172 GLN : amide:sc= -0.368 X(o=-0.37,f=-0.37) USER MOD Single : B 177 TYR OH : rot 158:sc= -1.13! USER MOD Single : B 182 SER OG : rot -49:sc= 1.31 USER MOD Single : B 190 LYS NZ :NH3+ -130:sc= 0.147 (180deg=0) USER MOD Single : B 191 MET CE :methyl -135:sc= -3.08 (180deg=-4.97!) USER MOD Single : B 192 HIS : no HD1:sc= -0.0651 X(o=-0.065,f=-0.49) USER MOD Single : B 201 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : B 206 GLN : amide:sc= -0.585 X(o=-0.58,f=-0.99) USER MOD Single : B 208 TYR OH : rot 180:sc= 0 USER MOD Single : B 220 NHS O2 : rot 165:sc= 0 USER MOD Single : B 220 NHS OE2 : rot 180:sc= -0.0672 USER MOD Single : B 221 GAR O6 : rot 99:sc= 0.335 USER MOD Single : B 221 GAR O8 : rot -13:sc= 0.421 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.870 -14.612 8.569 1.00 22.60 N ATOM 2 CA MET A 1 11.607 -13.417 9.083 1.00 19.97 C ATOM 3 C MET A 1 11.263 -13.275 10.561 1.00 20.13 C ATOM 4 O MET A 1 10.116 -12.982 10.920 1.00 22.20 O ATOM 5 CB MET A 1 11.196 -12.173 8.294 1.00 22.51 C ATOM 6 CG MET A 1 12.297 -11.139 8.070 1.00 22.51 C ATOM 7 SD MET A 1 12.766 -10.282 9.531 1.00 30.43 S ATOM 8 CE MET A 1 11.364 -9.242 9.733 1.00 27.75 C ATOM 0 H1 MET A 1 11.050 -14.723 7.705 1.00 22.60 H new ATOM 0 H2 MET A 1 11.125 -15.335 9.020 1.00 22.60 H new ATOM 0 H3 MET A 1 9.995 -14.490 8.676 1.00 22.60 H new ATOM 0 HA MET A 1 12.565 -13.521 8.976 1.00 19.97 H new ATOM 0 HB2 MET A 1 10.859 -12.455 7.429 1.00 22.51 H new ATOM 0 HB3 MET A 1 10.461 -11.743 8.759 1.00 22.51 H new ATOM 0 HG2 MET A 1 13.076 -11.583 7.700 1.00 22.51 H new ATOM 0 HG3 MET A 1 11.996 -10.496 7.409 1.00 22.51 H new ATOM 0 HE1 MET A 1 11.655 -8.353 9.990 1.00 27.75 H new ATOM 0 HE2 MET A 1 10.874 -9.192 8.897 1.00 27.75 H new ATOM 0 HE3 MET A 1 10.788 -9.606 10.423 1.00 27.75 H new ATOM 9 N ASN A 2 12.256 -13.517 11.411 1.00 17.57 N ATOM 10 CA ASN A 2 12.083 -13.441 12.853 1.00 17.16 C ATOM 11 C ASN A 2 12.480 -12.111 13.481 1.00 16.44 C ATOM 12 O ASN A 2 13.612 -11.660 13.318 1.00 15.18 O ATOM 13 CB ASN A 2 12.870 -14.568 13.530 1.00 16.54 C ATOM 14 CG ASN A 2 12.394 -15.941 13.121 1.00 19.29 C ATOM 15 OD1 ASN A 2 11.234 -16.121 12.713 1.00 20.99 O ATOM 16 ND2 ASN A 2 13.267 -16.931 13.264 1.00 17.57 N ATOM 0 H ASN A 2 13.052 -13.731 11.164 1.00 17.57 H new ATOM 0 HA ASN A 2 11.129 -13.532 13.000 1.00 17.16 H new ATOM 0 HB2 ASN A 2 13.810 -14.477 13.310 1.00 16.54 H new ATOM 0 HB3 ASN A 2 12.794 -14.477 14.493 1.00 16.54 H new ATOM 0 HD21 ASN A 2 13.038 -17.737 13.071 1.00 17.57 H new ATOM 0 HD22 ASN A 2 14.061 -16.766 13.549 1.00 17.57 H new ATOM 17 N ILE A 3 11.545 -11.505 14.209 1.00 14.73 N ATOM 18 CA ILE A 3 11.768 -10.220 14.884 1.00 12.62 C ATOM 19 C ILE A 3 11.751 -10.363 16.414 1.00 14.06 C ATOM 20 O ILE A 3 10.889 -11.029 16.978 1.00 15.77 O ATOM 21 CB ILE A 3 10.674 -9.207 14.519 1.00 12.14 C ATOM 22 CG1 ILE A 3 10.546 -9.094 13.005 1.00 13.91 C ATOM 23 CG2 ILE A 3 11.016 -7.840 15.084 1.00 10.54 C ATOM 24 CD1 ILE A 3 9.402 -8.235 12.574 1.00 15.12 C ATOM 0 H ILE A 3 10.757 -11.827 14.328 1.00 14.73 H new ATOM 0 HA ILE A 3 12.639 -9.913 14.587 1.00 12.62 H new ATOM 0 HB ILE A 3 9.835 -9.516 14.896 1.00 12.14 H new ATOM 0 HG12 ILE A 3 11.370 -8.732 12.643 1.00 13.91 H new ATOM 0 HG13 ILE A 3 10.437 -9.981 12.628 1.00 13.91 H new ATOM 0 HG21 ILE A 3 10.319 -7.208 14.848 1.00 10.54 H new ATOM 0 HG22 ILE A 3 11.086 -7.897 16.050 1.00 10.54 H new ATOM 0 HG23 ILE A 3 11.862 -7.540 14.716 1.00 10.54 H new ATOM 0 HD11 ILE A 3 9.370 -8.200 11.605 1.00 15.12 H new ATOM 0 HD12 ILE A 3 8.572 -8.608 12.911 1.00 15.12 H new ATOM 0 HD13 ILE A 3 9.520 -7.339 12.926 1.00 15.12 H new ATOM 25 N VAL A 4 12.712 -9.745 17.080 1.00 14.52 N ATOM 26 CA VAL A 4 12.761 -9.766 18.538 1.00 13.57 C ATOM 27 C VAL A 4 12.714 -8.304 18.979 1.00 15.37 C ATOM 28 O VAL A 4 13.552 -7.488 18.583 1.00 12.17 O ATOM 29 CB VAL A 4 14.030 -10.448 19.066 1.00 14.95 C ATOM 30 CG1 VAL A 4 14.128 -10.265 20.578 1.00 13.76 C ATOM 31 CG2 VAL A 4 13.993 -11.933 18.722 1.00 11.93 C ATOM 0 H VAL A 4 13.350 -9.305 16.708 1.00 14.52 H new ATOM 0 HA VAL A 4 12.019 -10.279 18.895 1.00 13.57 H new ATOM 0 HB VAL A 4 14.807 -10.044 18.650 1.00 14.95 H new ATOM 0 HG11 VAL A 4 14.932 -10.698 20.905 1.00 13.76 H new ATOM 0 HG12 VAL A 4 14.163 -9.319 20.788 1.00 13.76 H new ATOM 0 HG13 VAL A 4 13.352 -10.662 21.003 1.00 13.76 H new ATOM 0 HG21 VAL A 4 14.796 -12.363 19.056 1.00 11.93 H new ATOM 0 HG22 VAL A 4 13.214 -12.341 19.131 1.00 11.93 H new ATOM 0 HG23 VAL A 4 13.946 -12.041 17.759 1.00 11.93 H new ATOM 32 N VAL A 5 11.707 -7.974 19.777 1.00 13.68 N ATOM 33 CA VAL A 5 11.538 -6.609 20.236 1.00 13.66 C ATOM 34 C VAL A 5 11.992 -6.407 21.680 1.00 15.34 C ATOM 35 O VAL A 5 11.763 -7.246 22.543 1.00 16.91 O ATOM 36 CB VAL A 5 10.058 -6.175 20.106 1.00 14.30 C ATOM 37 CG1 VAL A 5 9.890 -4.715 20.533 1.00 13.21 C ATOM 38 CG2 VAL A 5 9.579 -6.378 18.668 1.00 12.84 C ATOM 0 H VAL A 5 11.113 -8.526 20.062 1.00 13.68 H new ATOM 0 HA VAL A 5 12.102 -6.059 19.669 1.00 13.66 H new ATOM 0 HB VAL A 5 9.516 -6.725 20.693 1.00 14.30 H new ATOM 0 HG11 VAL A 5 8.959 -4.457 20.446 1.00 13.21 H new ATOM 0 HG12 VAL A 5 10.168 -4.614 21.457 1.00 13.21 H new ATOM 0 HG13 VAL A 5 10.436 -4.147 19.967 1.00 13.21 H new ATOM 0 HG21 VAL A 5 8.651 -6.104 18.594 1.00 12.84 H new ATOM 0 HG22 VAL A 5 10.122 -5.844 18.067 1.00 12.84 H new ATOM 0 HG23 VAL A 5 9.659 -7.315 18.429 1.00 12.84 H new ATOM 39 N LEU A 6 12.658 -5.293 21.932 1.00 16.59 N ATOM 40 CA LEU A 6 13.095 -4.978 23.282 1.00 18.06 C ATOM 41 C LEU A 6 12.316 -3.748 23.764 1.00 18.66 C ATOM 42 O LEU A 6 12.193 -2.750 23.046 1.00 19.85 O ATOM 43 CB LEU A 6 14.609 -4.719 23.315 1.00 18.25 C ATOM 44 CG LEU A 6 15.601 -5.665 22.614 1.00 19.41 C ATOM 45 CD1 LEU A 6 16.873 -5.636 23.435 1.00 21.03 C ATOM 46 CD2 LEU A 6 15.080 -7.105 22.479 1.00 20.17 C ATOM 0 H LEU A 6 12.867 -4.707 21.338 1.00 16.59 H new ATOM 0 HA LEU A 6 12.919 -5.728 23.872 1.00 18.06 H new ATOM 0 HB2 LEU A 6 14.752 -3.834 22.944 1.00 18.25 H new ATOM 0 HB3 LEU A 6 14.868 -4.680 24.249 1.00 18.25 H new ATOM 0 HG LEU A 6 15.744 -5.362 21.704 1.00 19.41 H new ATOM 0 HD11 LEU A 6 17.533 -6.221 23.030 1.00 21.03 H new ATOM 0 HD12 LEU A 6 17.219 -4.730 23.464 1.00 21.03 H new ATOM 0 HD13 LEU A 6 16.683 -5.939 24.337 1.00 21.03 H new ATOM 0 HD21 LEU A 6 15.746 -7.650 22.032 1.00 20.17 H new ATOM 0 HD22 LEU A 6 14.904 -7.469 23.360 1.00 20.17 H new ATOM 0 HD23 LEU A 6 14.261 -7.106 21.960 1.00 20.17 H new ATOM 47 N ILE A 7 11.783 -3.826 24.978 1.00 18.58 N ATOM 48 CA ILE A 7 10.996 -2.720 25.516 1.00 19.54 C ATOM 49 C ILE A 7 11.315 -2.410 26.984 1.00 20.60 C ATOM 50 O ILE A 7 12.116 -3.095 27.630 1.00 18.71 O ATOM 51 CB ILE A 7 9.489 -3.031 25.413 1.00 18.76 C ATOM 52 CG1 ILE A 7 9.155 -4.276 26.249 1.00 16.82 C ATOM 53 CG2 ILE A 7 9.101 -3.285 23.943 1.00 14.47 C ATOM 54 CD1 ILE A 7 7.666 -4.589 26.323 1.00 19.82 C ATOM 0 H ILE A 7 11.863 -4.503 25.503 1.00 18.58 H new ATOM 0 HA ILE A 7 11.232 -1.945 24.982 1.00 19.54 H new ATOM 0 HB ILE A 7 8.990 -2.271 25.750 1.00 18.76 H new ATOM 0 HG12 ILE A 7 9.619 -5.041 25.874 1.00 16.82 H new ATOM 0 HG13 ILE A 7 9.495 -4.151 27.149 1.00 16.82 H new ATOM 0 HG21 ILE A 7 8.152 -3.480 23.888 1.00 14.47 H new ATOM 0 HG22 ILE A 7 9.300 -2.496 23.415 1.00 14.47 H new ATOM 0 HG23 ILE A 7 9.606 -4.039 23.601 1.00 14.47 H new ATOM 0 HD11 ILE A 7 7.528 -5.383 26.863 1.00 19.82 H new ATOM 0 HD12 ILE A 7 7.197 -3.840 26.724 1.00 19.82 H new ATOM 0 HD13 ILE A 7 7.323 -4.744 25.429 1.00 19.82 H new ATOM 55 N SER A 8 10.671 -1.365 27.493 1.00 21.84 N ATOM 56 CA SER A 8 10.806 -0.953 28.885 1.00 23.42 C ATOM 57 C SER A 8 9.477 -0.469 29.454 1.00 23.60 C ATOM 58 O SER A 8 9.259 -0.489 30.660 1.00 24.15 O ATOM 59 CB SER A 8 11.850 0.169 29.019 1.00 25.95 C ATOM 60 OG SER A 8 13.105 -0.274 28.522 1.00 28.31 O ATOM 0 H SER A 8 10.138 -0.870 27.035 1.00 21.84 H new ATOM 0 HA SER A 8 11.097 -1.730 29.388 1.00 23.42 H new ATOM 0 HB2 SER A 8 11.558 0.953 28.529 1.00 25.95 H new ATOM 0 HB3 SER A 8 11.936 0.432 29.949 1.00 25.95 H new ATOM 0 HG SER A 8 13.437 -0.831 29.056 1.00 28.31 H new ATOM 61 N GLY A 9 8.564 -0.073 28.574 1.00 24.69 N ATOM 62 CA GLY A 9 7.289 0.434 29.059 1.00 26.09 C ATOM 63 C GLY A 9 5.984 -0.087 28.487 1.00 27.76 C ATOM 64 O GLY A 9 5.765 -1.292 28.373 1.00 27.35 O ATOM 0 H GLY A 9 8.658 -0.088 27.719 1.00 24.69 H new ATOM 0 HA2 GLY A 9 7.264 0.278 30.016 1.00 26.09 H new ATOM 0 HA3 GLY A 9 7.295 1.395 28.929 1.00 26.09 H new ATOM 65 N ASN A 10 5.110 0.845 28.125 1.00 28.71 N ATOM 66 CA ASN A 10 3.796 0.518 27.590 1.00 28.61 C ATOM 67 C ASN A 10 3.764 -0.277 26.295 1.00 27.87 C ATOM 68 O ASN A 10 2.838 -1.056 26.078 1.00 27.23 O ATOM 69 CB ASN A 10 2.971 1.788 27.418 1.00 30.94 C ATOM 70 CG ASN A 10 1.608 1.503 26.829 1.00 34.48 C ATOM 71 OD1 ASN A 10 1.445 1.417 25.613 1.00 37.75 O ATOM 72 ND2 ASN A 10 0.631 1.297 27.694 1.00 35.35 N ATOM 0 H ASN A 10 5.264 1.689 28.183 1.00 28.71 H new ATOM 0 HA ASN A 10 3.417 -0.078 28.255 1.00 28.61 H new ATOM 0 HB2 ASN A 10 2.866 2.223 28.278 1.00 30.94 H new ATOM 0 HB3 ASN A 10 3.448 2.407 26.843 1.00 30.94 H new ATOM 0 HD21 ASN A 10 -0.156 1.094 27.413 1.00 35.35 H new ATOM 0 HD22 ASN A 10 0.782 1.366 28.538 1.00 35.35 H new ATOM 73 N GLY A 11 4.757 -0.071 25.436 1.00 27.00 N ATOM 74 CA GLY A 11 4.822 -0.795 24.182 1.00 24.65 C ATOM 75 C GLY A 11 3.801 -0.487 23.104 1.00 25.81 C ATOM 76 O GLY A 11 3.313 -1.417 22.457 1.00 25.98 O ATOM 0 H GLY A 11 5.401 0.484 25.564 1.00 27.00 H new ATOM 0 HA2 GLY A 11 5.702 -0.647 23.803 1.00 24.65 H new ATOM 0 HA3 GLY A 11 4.757 -1.741 24.386 1.00 24.65 H new ATOM 77 N SER A 12 3.486 0.789 22.865 1.00 25.45 N ATOM 78 CA SER A 12 2.506 1.098 21.827 1.00 25.04 C ATOM 79 C SER A 12 3.144 0.802 20.477 1.00 25.51 C ATOM 80 O SER A 12 2.475 0.308 19.566 1.00 28.39 O ATOM 81 CB SER A 12 2.021 2.565 21.891 1.00 26.09 C ATOM 82 OG SER A 12 2.954 3.484 21.346 1.00 27.07 O ATOM 0 H SER A 12 3.816 1.467 23.278 1.00 25.45 H new ATOM 0 HA SER A 12 1.719 0.548 21.964 1.00 25.04 H new ATOM 0 HB2 SER A 12 1.181 2.643 21.412 1.00 26.09 H new ATOM 0 HB3 SER A 12 1.844 2.801 22.815 1.00 26.09 H new ATOM 0 HG SER A 12 2.823 3.560 20.520 1.00 27.07 H new ATOM 83 N ASN A 13 4.434 1.104 20.340 1.00 22.66 N ATOM 84 CA ASN A 13 5.126 0.803 19.092 1.00 21.91 C ATOM 85 C ASN A 13 5.196 -0.715 18.878 1.00 21.09 C ATOM 86 O ASN A 13 5.119 -1.193 17.744 1.00 20.83 O ATOM 87 CB ASN A 13 6.539 1.393 19.090 1.00 20.64 C ATOM 88 CG ASN A 13 6.572 2.832 18.620 1.00 20.25 C ATOM 89 OD1 ASN A 13 6.153 3.140 17.503 1.00 19.81 O ATOM 90 ND2 ASN A 13 7.082 3.719 19.460 1.00 20.61 N ATOM 0 H ASN A 13 4.918 1.476 20.946 1.00 22.66 H new ATOM 0 HA ASN A 13 4.625 1.206 18.366 1.00 21.91 H new ATOM 0 HB2 ASN A 13 6.908 1.341 19.985 1.00 20.64 H new ATOM 0 HB3 ASN A 13 7.108 0.856 18.517 1.00 20.64 H new ATOM 0 HD21 ASN A 13 7.130 4.547 19.234 1.00 20.61 H new ATOM 0 HD22 ASN A 13 7.365 3.467 20.232 1.00 20.61 H new ATOM 91 N LEU A 14 5.362 -1.470 19.963 1.00 21.29 N ATOM 92 CA LEU A 14 5.401 -2.931 19.863 1.00 22.19 C ATOM 93 C LEU A 14 4.098 -3.401 19.244 1.00 23.39 C ATOM 94 O LEU A 14 4.078 -4.230 18.345 1.00 25.94 O ATOM 95 CB LEU A 14 5.529 -3.570 21.240 1.00 20.30 C ATOM 96 CG LEU A 14 5.223 -5.073 21.296 1.00 19.86 C ATOM 97 CD1 LEU A 14 6.102 -5.851 20.327 1.00 18.76 C ATOM 98 CD2 LEU A 14 5.433 -5.553 22.717 1.00 20.92 C ATOM 0 H LEU A 14 5.453 -1.161 20.760 1.00 21.29 H new ATOM 0 HA LEU A 14 6.166 -3.187 19.324 1.00 22.19 H new ATOM 0 HB2 LEU A 14 6.432 -3.426 21.564 1.00 20.30 H new ATOM 0 HB3 LEU A 14 4.932 -3.110 21.851 1.00 20.30 H new ATOM 0 HG LEU A 14 4.303 -5.225 21.029 1.00 19.86 H new ATOM 0 HD11 LEU A 14 5.888 -6.796 20.383 1.00 18.76 H new ATOM 0 HD12 LEU A 14 5.944 -5.537 19.423 1.00 18.76 H new ATOM 0 HD13 LEU A 14 7.035 -5.717 20.557 1.00 18.76 H new ATOM 0 HD21 LEU A 14 5.243 -6.503 22.769 1.00 20.92 H new ATOM 0 HD22 LEU A 14 6.353 -5.392 22.980 1.00 20.92 H new ATOM 0 HD23 LEU A 14 4.838 -5.072 23.313 1.00 20.92 H new ATOM 99 N GLN A 15 3.003 -2.852 19.750 1.00 25.67 N ATOM 100 CA GLN A 15 1.683 -3.207 19.281 1.00 24.22 C ATOM 101 C GLN A 15 1.529 -2.913 17.791 1.00 23.40 C ATOM 102 O GLN A 15 0.999 -3.733 17.047 1.00 23.09 O ATOM 103 CB GLN A 15 0.627 -2.445 20.074 1.00 25.25 C ATOM 104 CG GLN A 15 -0.771 -2.910 19.755 1.00 24.90 C ATOM 105 CD GLN A 15 -1.000 -4.330 20.219 1.00 23.20 C ATOM 106 OE1 GLN A 15 -0.654 -4.600 21.465 1.00 23.85 O flip ATOM 107 NE2 GLN A 15 -1.493 -5.172 19.470 1.00 21.32 N flip ATOM 0 H GLN A 15 3.009 -2.262 20.376 1.00 25.67 H new ATOM 0 HA GLN A 15 1.561 -4.160 19.415 1.00 24.22 H new ATOM 0 HB2 GLN A 15 0.795 -2.557 21.023 1.00 25.25 H new ATOM 0 HB3 GLN A 15 0.702 -1.497 19.882 1.00 25.25 H new ATOM 0 HG2 GLN A 15 -1.414 -2.321 20.180 1.00 24.90 H new ATOM 0 HG3 GLN A 15 -0.922 -2.852 18.799 1.00 24.90 H new ATOM 0 HE21 GLN A 15 -1.706 -4.959 18.664 1.00 21.32 H new ATOM 0 HE22 GLN A 15 -1.625 -5.974 19.752 1.00 21.32 H new ATOM 108 N ALA A 16 1.995 -1.748 17.355 1.00 22.38 N ATOM 109 CA ALA A 16 1.904 -1.379 15.940 1.00 20.82 C ATOM 110 C ALA A 16 2.661 -2.408 15.106 1.00 19.82 C ATOM 111 O ALA A 16 2.216 -2.817 14.037 1.00 19.82 O ATOM 112 CB ALA A 16 2.497 0.011 15.723 1.00 23.71 C ATOM 0 H ALA A 16 2.367 -1.157 17.857 1.00 22.38 H new ATOM 0 HA ALA A 16 0.973 -1.363 15.668 1.00 20.82 H new ATOM 0 HB1 ALA A 16 2.433 0.247 14.784 1.00 23.71 H new ATOM 0 HB2 ALA A 16 2.007 0.659 16.253 1.00 23.71 H new ATOM 0 HB3 ALA A 16 3.429 0.011 15.993 1.00 23.71 H new ATOM 113 N ILE A 17 3.810 -2.832 15.611 1.00 18.32 N ATOM 114 CA ILE A 17 4.616 -3.818 14.905 1.00 20.19 C ATOM 115 C ILE A 17 3.861 -5.145 14.858 1.00 19.00 C ATOM 116 O ILE A 17 3.755 -5.772 13.801 1.00 19.44 O ATOM 117 CB ILE A 17 5.984 -4.005 15.599 1.00 18.52 C ATOM 118 CG1 ILE A 17 6.772 -2.693 15.529 1.00 19.52 C ATOM 119 CG2 ILE A 17 6.750 -5.155 14.946 1.00 19.46 C ATOM 120 CD1 ILE A 17 8.052 -2.690 16.313 1.00 16.93 C ATOM 0 H ILE A 17 4.141 -2.563 16.358 1.00 18.32 H new ATOM 0 HA ILE A 17 4.779 -3.505 14.001 1.00 20.19 H new ATOM 0 HB ILE A 17 5.852 -4.233 16.533 1.00 18.52 H new ATOM 0 HG12 ILE A 17 6.975 -2.501 14.600 1.00 19.52 H new ATOM 0 HG13 ILE A 17 6.208 -1.973 15.851 1.00 19.52 H new ATOM 0 HG21 ILE A 17 7.607 -5.265 15.387 1.00 19.46 H new ATOM 0 HG22 ILE A 17 6.237 -5.974 15.028 1.00 19.46 H new ATOM 0 HG23 ILE A 17 6.894 -4.957 14.007 1.00 19.46 H new ATOM 0 HD11 ILE A 17 8.488 -1.829 16.217 1.00 16.93 H new ATOM 0 HD12 ILE A 17 7.858 -2.852 17.250 1.00 16.93 H new ATOM 0 HD13 ILE A 17 8.638 -3.387 15.979 1.00 16.93 H new ATOM 121 N ILE A 18 3.335 -5.569 16.001 1.00 19.13 N ATOM 122 CA ILE A 18 2.575 -6.809 16.056 1.00 19.57 C ATOM 123 C ILE A 18 1.415 -6.778 15.049 1.00 19.08 C ATOM 124 O ILE A 18 1.206 -7.738 14.301 1.00 18.25 O ATOM 125 CB ILE A 18 2.002 -7.053 17.466 1.00 20.55 C ATOM 126 CG1 ILE A 18 3.139 -7.377 18.443 1.00 19.55 C ATOM 127 CG2 ILE A 18 0.984 -8.183 17.428 1.00 21.19 C ATOM 128 CD1 ILE A 18 2.674 -7.660 19.841 1.00 18.97 C ATOM 0 H ILE A 18 3.406 -5.156 16.752 1.00 19.13 H new ATOM 0 HA ILE A 18 3.185 -7.529 15.832 1.00 19.57 H new ATOM 0 HB ILE A 18 1.553 -6.249 17.772 1.00 20.55 H new ATOM 0 HG12 ILE A 18 3.629 -8.146 18.112 1.00 19.55 H new ATOM 0 HG13 ILE A 18 3.760 -6.632 18.462 1.00 19.55 H new ATOM 0 HG21 ILE A 18 0.629 -8.329 18.319 1.00 21.19 H new ATOM 0 HG22 ILE A 18 0.260 -7.947 16.827 1.00 21.19 H new ATOM 0 HG23 ILE A 18 1.413 -8.995 17.114 1.00 21.19 H new ATOM 0 HD11 ILE A 18 3.440 -7.856 20.403 1.00 18.97 H new ATOM 0 HD12 ILE A 18 2.207 -6.885 20.190 1.00 18.97 H new ATOM 0 HD13 ILE A 18 2.074 -8.422 19.835 1.00 18.97 H new ATOM 129 N ASP A 19 0.666 -5.674 15.029 1.00 19.93 N ATOM 130 CA ASP A 19 -0.472 -5.555 14.111 1.00 19.64 C ATOM 131 C ASP A 19 -0.039 -5.620 12.647 1.00 20.42 C ATOM 132 O ASP A 19 -0.748 -6.182 11.810 1.00 22.64 O ATOM 133 CB ASP A 19 -1.243 -4.247 14.330 1.00 19.92 C ATOM 134 CG ASP A 19 -1.711 -4.057 15.764 1.00 19.65 C ATOM 135 OD1 ASP A 19 -2.055 -5.047 16.443 1.00 19.28 O ATOM 136 OD2 ASP A 19 -1.768 -2.892 16.201 1.00 21.04 O ATOM 0 H ASP A 19 0.797 -4.989 15.532 1.00 19.93 H new ATOM 0 HA ASP A 19 -1.048 -6.310 14.307 1.00 19.64 H new ATOM 0 HB2 ASP A 19 -0.677 -3.500 14.079 1.00 19.92 H new ATOM 0 HB3 ASP A 19 -2.013 -4.230 13.740 1.00 19.92 H new ATOM 137 N ALA A 20 1.117 -5.031 12.337 1.00 19.78 N ATOM 138 CA ALA A 20 1.628 -5.029 10.969 1.00 21.99 C ATOM 139 C ALA A 20 2.007 -6.436 10.476 1.00 21.39 C ATOM 140 O ALA A 20 1.867 -6.744 9.296 1.00 22.55 O ATOM 141 CB ALA A 20 2.836 -4.083 10.850 1.00 22.78 C ATOM 0 H ALA A 20 1.620 -4.627 12.906 1.00 19.78 H new ATOM 0 HA ALA A 20 0.909 -4.711 10.400 1.00 21.99 H new ATOM 0 HB1 ALA A 20 3.165 -4.091 9.938 1.00 22.78 H new ATOM 0 HB2 ALA A 20 2.566 -3.182 11.088 1.00 22.78 H new ATOM 0 HB3 ALA A 20 3.539 -4.379 11.449 1.00 22.78 H new ATOM 142 N CYS A 21 2.514 -7.270 11.377 1.00 20.66 N ATOM 143 CA CYS A 21 2.876 -8.636 11.016 1.00 22.53 C ATOM 144 C CYS A 21 1.581 -9.417 10.749 1.00 23.61 C ATOM 145 O CYS A 21 1.495 -10.191 9.796 1.00 23.53 O ATOM 146 CB CYS A 21 3.698 -9.289 12.142 1.00 23.20 C ATOM 147 SG CYS A 21 5.347 -8.578 12.453 1.00 19.20 S ATOM 0 H CYS A 21 2.656 -7.066 12.200 1.00 20.66 H new ATOM 0 HA CYS A 21 3.428 -8.640 10.219 1.00 22.53 H new ATOM 0 HB2 CYS A 21 3.184 -9.238 12.963 1.00 23.20 H new ATOM 0 HB3 CYS A 21 3.806 -10.230 11.934 1.00 23.20 H new ATOM 0 HG CYS A 21 5.228 -7.490 12.944 1.00 19.20 H new ATOM 148 N LYS A 22 0.577 -9.154 11.584 1.00 23.68 N ATOM 149 CA LYS A 22 -0.740 -9.786 11.509 1.00 25.27 C ATOM 150 C LYS A 22 -1.360 -9.533 10.129 1.00 26.67 C ATOM 151 O LYS A 22 -1.874 -10.453 9.487 1.00 27.44 O ATOM 152 CB LYS A 22 -1.639 -9.197 12.605 1.00 27.22 C ATOM 153 CG LYS A 22 -2.998 -9.825 12.746 1.00 30.75 C ATOM 154 CD LYS A 22 -2.955 -10.974 13.717 1.00 33.44 C ATOM 155 CE LYS A 22 -4.334 -11.590 13.945 1.00 36.71 C ATOM 156 NZ LYS A 22 -5.171 -10.887 14.948 1.00 38.69 N ATOM 0 H LYS A 22 0.645 -8.587 12.227 1.00 23.68 H new ATOM 0 HA LYS A 22 -0.653 -10.743 11.640 1.00 25.27 H new ATOM 0 HB2 LYS A 22 -1.177 -9.273 13.454 1.00 27.22 H new ATOM 0 HB3 LYS A 22 -1.756 -8.250 12.430 1.00 27.22 H new ATOM 0 HG2 LYS A 22 -3.636 -9.161 13.051 1.00 30.75 H new ATOM 0 HG3 LYS A 22 -3.306 -10.138 11.881 1.00 30.75 H new ATOM 0 HD2 LYS A 22 -2.350 -11.655 13.383 1.00 33.44 H new ATOM 0 HD3 LYS A 22 -2.596 -10.666 14.564 1.00 33.44 H new ATOM 0 HE2 LYS A 22 -4.810 -11.608 13.100 1.00 36.71 H new ATOM 0 HE3 LYS A 22 -4.220 -12.511 14.226 1.00 36.71 H new ATOM 0 HZ1 LYS A 22 -5.954 -11.302 15.025 1.00 38.69 H new ATOM 0 HZ2 LYS A 22 -4.756 -10.889 15.735 1.00 38.69 H new ATOM 0 HZ3 LYS A 22 -5.306 -10.047 14.686 1.00 38.69 H new ATOM 157 N THR A 23 -1.283 -8.285 9.667 1.00 26.52 N ATOM 158 CA THR A 23 -1.824 -7.894 8.361 1.00 25.50 C ATOM 159 C THR A 23 -0.876 -8.247 7.223 1.00 25.25 C ATOM 160 O THR A 23 -1.217 -8.110 6.048 1.00 25.92 O ATOM 161 CB THR A 23 -2.070 -6.375 8.273 1.00 28.60 C ATOM 162 OG1 THR A 23 -0.809 -5.687 8.331 1.00 28.14 O ATOM 163 CG2 THR A 23 -2.972 -5.904 9.411 1.00 25.03 C ATOM 0 H THR A 23 -0.916 -7.640 10.101 1.00 26.52 H new ATOM 0 HA THR A 23 -2.658 -8.382 8.275 1.00 25.50 H new ATOM 0 HB THR A 23 -2.514 -6.177 7.434 1.00 28.60 H new ATOM 0 HG1 THR A 23 -0.253 -6.156 8.750 1.00 28.14 H new ATOM 0 HG21 THR A 23 -3.114 -4.947 9.337 1.00 25.03 H new ATOM 0 HG22 THR A 23 -3.825 -6.362 9.358 1.00 25.03 H new ATOM 0 HG23 THR A 23 -2.551 -6.103 10.262 1.00 25.03 H new ATOM 164 N ASN A 24 0.320 -8.674 7.602 1.00 23.58 N ATOM 165 CA ASN A 24 1.375 -9.060 6.680 1.00 23.92 C ATOM 166 C ASN A 24 2.037 -7.857 6.008 1.00 22.99 C ATOM 167 O ASN A 24 2.789 -8.033 5.049 1.00 22.16 O ATOM 168 CB ASN A 24 0.853 -10.060 5.629 1.00 23.99 C ATOM 169 CG ASN A 24 1.983 -10.777 4.890 1.00 23.99 C ATOM 170 OD1 ASN A 24 2.927 -11.269 5.516 1.00 28.13 O ATOM 171 ND2 ASN A 24 1.878 -10.868 3.569 1.00 23.65 N ATOM 0 H ASN A 24 0.546 -8.749 8.428 1.00 23.58 H new ATOM 0 HA ASN A 24 2.060 -9.498 7.208 1.00 23.92 H new ATOM 0 HB2 ASN A 24 0.288 -10.717 6.065 1.00 23.99 H new ATOM 0 HB3 ASN A 24 0.298 -9.590 4.987 1.00 23.99 H new ATOM 0 HD21 ASN A 24 2.482 -11.282 3.117 1.00 23.65 H new ATOM 0 HD22 ASN A 24 1.206 -10.513 3.166 1.00 23.65 H new ATOM 172 N LYS A 25 1.769 -6.643 6.507 1.00 23.92 N ATOM 173 CA LYS A 25 2.419 -5.449 5.954 1.00 24.77 C ATOM 174 C LYS A 25 3.893 -5.762 6.143 1.00 23.61 C ATOM 175 O LYS A 25 4.727 -5.464 5.292 1.00 24.68 O ATOM 176 CB LYS A 25 2.059 -4.187 6.744 1.00 28.91 C ATOM 177 CG LYS A 25 0.577 -3.855 6.763 1.00 33.69 C ATOM 178 CD LYS A 25 0.296 -2.597 7.577 1.00 37.71 C ATOM 179 CE LYS A 25 -1.206 -2.366 7.733 1.00 40.32 C ATOM 180 NZ LYS A 25 -1.821 -3.409 8.597 1.00 41.57 N ATOM 0 H LYS A 25 1.223 -6.492 7.154 1.00 23.92 H new ATOM 0 HA LYS A 25 2.155 -5.273 5.037 1.00 24.77 H new ATOM 0 HB2 LYS A 25 2.367 -4.293 7.658 1.00 28.91 H new ATOM 0 HB3 LYS A 25 2.542 -3.435 6.367 1.00 28.91 H new ATOM 0 HG2 LYS A 25 0.260 -3.731 5.855 1.00 33.69 H new ATOM 0 HG3 LYS A 25 0.082 -4.601 7.137 1.00 33.69 H new ATOM 0 HD2 LYS A 25 0.707 -2.676 8.452 1.00 37.71 H new ATOM 0 HD3 LYS A 25 0.701 -1.830 7.142 1.00 37.71 H new ATOM 0 HE2 LYS A 25 -1.363 -1.489 8.117 1.00 40.32 H new ATOM 0 HE3 LYS A 25 -1.630 -2.373 6.860 1.00 40.32 H new ATOM 0 HZ1 LYS A 25 -2.674 -3.520 8.367 1.00 41.57 H new ATOM 0 HZ2 LYS A 25 -1.383 -4.177 8.493 1.00 41.57 H new ATOM 0 HZ3 LYS A 25 -1.774 -3.155 9.449 1.00 41.57 H new ATOM 181 N ILE A 26 4.199 -6.362 7.289 1.00 21.57 N ATOM 182 CA ILE A 26 5.546 -6.806 7.583 1.00 21.67 C ATOM 183 C ILE A 26 5.455 -8.309 7.336 1.00 20.62 C ATOM 184 O ILE A 26 4.636 -8.989 7.950 1.00 21.58 O ATOM 185 CB ILE A 26 5.945 -6.541 9.061 1.00 20.93 C ATOM 186 CG1 ILE A 26 6.070 -5.034 9.305 1.00 19.78 C ATOM 187 CG2 ILE A 26 7.265 -7.240 9.379 1.00 21.73 C ATOM 188 CD1 ILE A 26 6.375 -4.667 10.735 1.00 19.19 C ATOM 0 H ILE A 26 3.630 -6.521 7.914 1.00 21.57 H new ATOM 0 HA ILE A 26 6.212 -6.344 7.050 1.00 21.67 H new ATOM 0 HB ILE A 26 5.256 -6.896 9.644 1.00 20.93 H new ATOM 0 HG12 ILE A 26 6.770 -4.680 8.734 1.00 19.78 H new ATOM 0 HG13 ILE A 26 5.242 -4.603 9.040 1.00 19.78 H new ATOM 0 HG21 ILE A 26 7.507 -7.070 10.303 1.00 21.73 H new ATOM 0 HG22 ILE A 26 7.167 -8.195 9.242 1.00 21.73 H new ATOM 0 HG23 ILE A 26 7.961 -6.900 8.795 1.00 21.73 H new ATOM 0 HD11 ILE A 26 6.440 -3.702 10.815 1.00 19.19 H new ATOM 0 HD12 ILE A 26 5.665 -4.992 11.311 1.00 19.19 H new ATOM 0 HD13 ILE A 26 7.216 -5.070 11.000 1.00 19.19 H new ATOM 189 N LYS A 27 6.264 -8.827 6.421 1.00 18.54 N ATOM 190 CA LYS A 27 6.216 -10.256 6.118 1.00 19.57 C ATOM 191 C LYS A 27 7.143 -11.008 7.065 1.00 18.18 C ATOM 192 O LYS A 27 8.172 -11.571 6.672 1.00 16.41 O ATOM 193 CB LYS A 27 6.589 -10.478 4.652 1.00 19.23 C ATOM 194 CG LYS A 27 5.668 -9.696 3.729 1.00 21.92 C ATOM 195 CD LYS A 27 6.047 -9.809 2.275 1.00 26.02 C ATOM 196 CE LYS A 27 5.137 -8.925 1.433 1.00 25.27 C ATOM 197 NZ LYS A 27 5.557 -8.914 0.009 1.00 31.57 N ATOM 0 H LYS A 27 6.841 -8.378 5.968 1.00 18.54 H new ATOM 0 HA LYS A 27 5.319 -10.600 6.250 1.00 19.57 H new ATOM 0 HB2 LYS A 27 7.508 -10.205 4.504 1.00 19.23 H new ATOM 0 HB3 LYS A 27 6.536 -11.423 4.441 1.00 19.23 H new ATOM 0 HG2 LYS A 27 4.759 -10.013 3.845 1.00 21.92 H new ATOM 0 HG3 LYS A 27 5.678 -8.761 3.988 1.00 21.92 H new ATOM 0 HD2 LYS A 27 6.972 -9.545 2.152 1.00 26.02 H new ATOM 0 HD3 LYS A 27 5.975 -10.732 1.984 1.00 26.02 H new ATOM 0 HE2 LYS A 27 4.223 -9.243 1.500 1.00 25.27 H new ATOM 0 HE3 LYS A 27 5.149 -8.020 1.782 1.00 25.27 H new ATOM 0 HZ1 LYS A 27 5.009 -8.391 -0.458 1.00 31.57 H new ATOM 0 HZ2 LYS A 27 6.388 -8.603 -0.053 1.00 31.57 H new ATOM 0 HZ3 LYS A 27 5.526 -9.742 -0.316 1.00 31.57 H new ATOM 198 N GLY A 28 6.749 -10.986 8.331 1.00 17.09 N ATOM 199 CA GLY A 28 7.512 -11.633 9.374 1.00 17.36 C ATOM 200 C GLY A 28 6.682 -11.737 10.636 1.00 17.80 C ATOM 201 O GLY A 28 5.488 -11.422 10.656 1.00 16.70 O ATOM 0 H GLY A 28 6.033 -10.596 8.604 1.00 17.09 H new ATOM 0 HA2 GLY A 28 7.785 -12.517 9.084 1.00 17.36 H new ATOM 0 HA3 GLY A 28 8.322 -11.130 9.552 1.00 17.36 H new ATOM 202 N THR A 29 7.335 -12.168 11.709 1.00 18.08 N ATOM 203 CA THR A 29 6.660 -12.358 12.980 1.00 19.73 C ATOM 204 C THR A 29 7.512 -11.895 14.156 1.00 20.11 C ATOM 205 O THR A 29 8.744 -12.017 14.128 1.00 19.29 O ATOM 206 CB THR A 29 6.334 -13.847 13.181 1.00 21.09 C ATOM 207 OG1 THR A 29 5.638 -14.332 12.039 1.00 26.33 O ATOM 208 CG2 THR A 29 5.463 -14.060 14.418 1.00 24.24 C ATOM 0 H THR A 29 8.174 -12.356 11.719 1.00 18.08 H new ATOM 0 HA THR A 29 5.850 -11.825 12.953 1.00 19.73 H new ATOM 0 HB THR A 29 7.168 -14.327 13.303 1.00 21.09 H new ATOM 0 HG1 THR A 29 6.116 -14.893 11.636 1.00 26.33 H new ATOM 0 HG21 THR A 29 5.273 -15.006 14.521 1.00 24.24 H new ATOM 0 HG22 THR A 29 5.932 -13.737 15.204 1.00 24.24 H new ATOM 0 HG23 THR A 29 4.631 -13.572 14.316 1.00 24.24 H new ATOM 209 N VAL A 30 6.854 -11.353 15.177 1.00 17.01 N ATOM 210 CA VAL A 30 7.553 -10.990 16.405 1.00 18.26 C ATOM 211 C VAL A 30 7.657 -12.325 17.184 1.00 17.77 C ATOM 212 O VAL A 30 6.669 -12.850 17.701 1.00 17.67 O ATOM 213 CB VAL A 30 6.757 -9.973 17.237 1.00 16.49 C ATOM 214 CG1 VAL A 30 7.476 -9.708 18.579 1.00 15.11 C ATOM 215 CG2 VAL A 30 6.606 -8.696 16.472 1.00 18.91 C ATOM 0 H VAL A 30 6.010 -11.188 15.179 1.00 17.01 H new ATOM 0 HA VAL A 30 8.410 -10.577 16.218 1.00 18.26 H new ATOM 0 HB VAL A 30 5.876 -10.335 17.421 1.00 16.49 H new ATOM 0 HG11 VAL A 30 6.967 -9.065 19.098 1.00 15.11 H new ATOM 0 HG12 VAL A 30 7.550 -10.538 19.076 1.00 15.11 H new ATOM 0 HG13 VAL A 30 8.363 -9.354 18.407 1.00 15.11 H new ATOM 0 HG21 VAL A 30 6.103 -8.058 17.002 1.00 18.91 H new ATOM 0 HG22 VAL A 30 7.483 -8.331 16.275 1.00 18.91 H new ATOM 0 HG23 VAL A 30 6.134 -8.869 15.642 1.00 18.91 H new ATOM 216 N ARG A 31 8.861 -12.879 17.209 1.00 18.02 N ATOM 217 CA ARG A 31 9.120 -14.141 17.891 1.00 18.50 C ATOM 218 C ARG A 31 9.219 -14.001 19.402 1.00 17.24 C ATOM 219 O ARG A 31 8.915 -14.932 20.136 1.00 18.50 O ATOM 220 CB ARG A 31 10.402 -14.771 17.331 1.00 17.55 C ATOM 221 CG ARG A 31 10.258 -15.181 15.879 1.00 17.00 C ATOM 222 CD ARG A 31 9.134 -16.208 15.740 1.00 14.87 C ATOM 223 NE ARG A 31 9.434 -17.420 16.495 1.00 16.23 N ATOM 224 CZ ARG A 31 8.534 -18.331 16.854 1.00 18.88 C ATOM 225 NH1 ARG A 31 7.255 -18.172 16.542 1.00 21.16 N ATOM 226 NH2 ARG A 31 8.916 -19.417 17.513 1.00 21.27 N ATOM 0 H ARG A 31 9.552 -12.535 16.831 1.00 18.02 H new ATOM 0 HA ARG A 31 8.358 -14.717 17.722 1.00 18.50 H new ATOM 0 HB2 ARG A 31 11.133 -14.139 17.415 1.00 17.55 H new ATOM 0 HB3 ARG A 31 10.636 -15.548 17.862 1.00 17.55 H new ATOM 0 HG2 ARG A 31 10.066 -14.403 15.332 1.00 17.00 H new ATOM 0 HG3 ARG A 31 11.092 -15.556 15.556 1.00 17.00 H new ATOM 0 HD2 ARG A 31 8.301 -15.825 16.056 1.00 14.87 H new ATOM 0 HD3 ARG A 31 9.008 -16.429 14.804 1.00 14.87 H new ATOM 0 HE ARG A 31 10.252 -17.555 16.724 1.00 16.23 H new ATOM 0 HH11 ARG A 31 7.002 -17.476 16.104 1.00 21.16 H new ATOM 0 HH12 ARG A 31 6.678 -18.765 16.777 1.00 21.16 H new ATOM 0 HH21 ARG A 31 9.746 -19.532 17.708 1.00 21.27 H new ATOM 0 HH22 ARG A 31 8.334 -20.006 17.745 1.00 21.27 H new ATOM 227 N ALA A 32 9.634 -12.834 19.874 1.00 18.46 N ATOM 228 CA ALA A 32 9.771 -12.629 21.316 1.00 17.14 C ATOM 229 C ALA A 32 9.923 -11.162 21.700 1.00 16.58 C ATOM 230 O ALA A 32 10.335 -10.322 20.892 1.00 16.88 O ATOM 231 CB ALA A 32 10.958 -13.411 21.828 1.00 16.85 C ATOM 0 H ALA A 32 9.840 -12.155 19.388 1.00 18.46 H new ATOM 0 HA ALA A 32 8.950 -12.945 21.725 1.00 17.14 H new ATOM 0 HB1 ALA A 32 11.048 -13.274 22.784 1.00 16.85 H new ATOM 0 HB2 ALA A 32 10.826 -14.355 21.648 1.00 16.85 H new ATOM 0 HB3 ALA A 32 11.763 -13.107 21.381 1.00 16.85 H new ATOM 232 N VAL A 33 9.593 -10.875 22.952 1.00 16.07 N ATOM 233 CA VAL A 33 9.688 -9.532 23.483 1.00 18.09 C ATOM 234 C VAL A 33 10.491 -9.590 24.778 1.00 18.37 C ATOM 235 O VAL A 33 10.191 -10.391 25.662 1.00 20.53 O ATOM 236 CB VAL A 33 8.281 -8.958 23.783 1.00 18.35 C ATOM 237 CG1 VAL A 33 8.395 -7.548 24.338 1.00 17.00 C ATOM 238 CG2 VAL A 33 7.440 -8.964 22.522 1.00 16.62 C ATOM 0 H VAL A 33 9.307 -11.458 23.516 1.00 16.07 H new ATOM 0 HA VAL A 33 10.119 -8.958 22.831 1.00 18.09 H new ATOM 0 HB VAL A 33 7.849 -9.516 24.449 1.00 18.35 H new ATOM 0 HG11 VAL A 33 7.509 -7.200 24.522 1.00 17.00 H new ATOM 0 HG12 VAL A 33 8.912 -7.564 25.158 1.00 17.00 H new ATOM 0 HG13 VAL A 33 8.837 -6.979 23.689 1.00 17.00 H new ATOM 0 HG21 VAL A 33 6.561 -8.603 22.717 1.00 16.62 H new ATOM 0 HG22 VAL A 33 7.869 -8.419 21.844 1.00 16.62 H new ATOM 0 HG23 VAL A 33 7.351 -9.873 22.197 1.00 16.62 H new ATOM 239 N PHE A 34 11.521 -8.757 24.868 1.00 16.81 N ATOM 240 CA PHE A 34 12.358 -8.672 26.059 1.00 16.35 C ATOM 241 C PHE A 34 12.160 -7.320 26.730 1.00 16.75 C ATOM 242 O PHE A 34 11.939 -6.303 26.068 1.00 16.47 O ATOM 243 CB PHE A 34 13.842 -8.847 25.713 1.00 14.53 C ATOM 244 CG PHE A 34 14.213 -10.242 25.306 1.00 13.78 C ATOM 245 CD1 PHE A 34 13.769 -10.775 24.106 1.00 12.06 C ATOM 246 CD2 PHE A 34 14.994 -11.037 26.141 1.00 10.67 C ATOM 247 CE1 PHE A 34 14.100 -12.085 23.739 1.00 14.31 C ATOM 248 CE2 PHE A 34 15.328 -12.345 25.783 1.00 13.42 C ATOM 249 CZ PHE A 34 14.883 -12.869 24.582 1.00 12.81 C ATOM 0 H PHE A 34 11.756 -8.222 24.237 1.00 16.81 H new ATOM 0 HA PHE A 34 12.095 -9.387 26.660 1.00 16.35 H new ATOM 0 HB2 PHE A 34 14.071 -8.238 24.993 1.00 14.53 H new ATOM 0 HB3 PHE A 34 14.376 -8.591 26.481 1.00 14.53 H new ATOM 0 HD1 PHE A 34 13.245 -10.257 23.538 1.00 12.06 H new ATOM 0 HD2 PHE A 34 15.298 -10.692 26.949 1.00 10.67 H new ATOM 0 HE1 PHE A 34 13.796 -12.432 22.931 1.00 14.31 H new ATOM 0 HE2 PHE A 34 15.850 -12.864 26.352 1.00 13.42 H new ATOM 0 HZ PHE A 34 15.105 -13.739 24.340 1.00 12.81 H new ATOM 250 N SER A 35 12.246 -7.315 28.051 1.00 18.01 N ATOM 251 CA SER A 35 12.083 -6.091 28.818 1.00 17.12 C ATOM 252 C SER A 35 13.041 -6.084 29.996 1.00 18.13 C ATOM 253 O SER A 35 13.395 -7.141 30.542 1.00 17.27 O ATOM 254 CB SER A 35 10.644 -5.966 29.322 1.00 17.59 C ATOM 255 OG SER A 35 10.485 -4.807 30.123 1.00 19.06 O ATOM 0 H SER A 35 12.399 -8.015 28.526 1.00 18.01 H new ATOM 0 HA SER A 35 12.280 -5.336 28.241 1.00 17.12 H new ATOM 0 HB2 SER A 35 10.036 -5.928 28.567 1.00 17.59 H new ATOM 0 HB3 SER A 35 10.408 -6.754 29.837 1.00 17.59 H new ATOM 0 HG SER A 35 10.163 -5.023 30.868 1.00 19.06 H new ATOM 256 N ASN A 36 13.463 -4.888 30.385 1.00 18.77 N ATOM 257 CA ASN A 36 14.374 -4.739 31.501 1.00 19.60 C ATOM 258 C ASN A 36 13.579 -4.302 32.722 1.00 21.35 C ATOM 259 O ASN A 36 14.133 -4.071 33.794 1.00 24.47 O ATOM 260 CB ASN A 36 15.482 -3.739 31.146 1.00 18.90 C ATOM 261 CG ASN A 36 14.957 -2.338 30.878 1.00 20.99 C ATOM 262 OD1 ASN A 36 13.926 -2.151 30.228 1.00 20.61 O ATOM 263 ND2 ASN A 36 15.691 -1.343 31.350 1.00 19.39 N ATOM 0 H ASN A 36 13.230 -4.149 30.012 1.00 18.77 H new ATOM 0 HA ASN A 36 14.807 -5.583 31.702 1.00 19.60 H new ATOM 0 HB2 ASN A 36 16.124 -3.705 31.872 1.00 18.90 H new ATOM 0 HB3 ASN A 36 15.957 -4.056 30.362 1.00 18.90 H new ATOM 0 HD21 ASN A 36 15.454 -0.529 31.207 1.00 19.39 H new ATOM 0 HD22 ASN A 36 16.405 -1.511 31.800 1.00 19.39 H new ATOM 264 N LYS A 37 12.267 -4.200 32.544 1.00 22.77 N ATOM 265 CA LYS A 37 11.354 -3.840 33.628 1.00 25.45 C ATOM 266 C LYS A 37 10.260 -4.895 33.716 1.00 25.68 C ATOM 267 O LYS A 37 9.552 -5.150 32.749 1.00 27.99 O ATOM 268 CB LYS A 37 10.730 -2.453 33.388 1.00 27.26 C ATOM 269 CG LYS A 37 11.726 -1.297 33.413 1.00 30.86 C ATOM 270 CD LYS A 37 12.445 -1.226 34.758 1.00 34.26 C ATOM 271 CE LYS A 37 13.485 -0.104 34.809 1.00 36.20 C ATOM 272 NZ LYS A 37 14.124 -0.014 36.161 1.00 40.57 N ATOM 0 H LYS A 37 11.878 -4.338 31.790 1.00 22.77 H new ATOM 0 HA LYS A 37 11.850 -3.802 34.461 1.00 25.45 H new ATOM 0 HB2 LYS A 37 10.279 -2.458 32.529 1.00 27.26 H new ATOM 0 HB3 LYS A 37 10.052 -2.295 34.063 1.00 27.26 H new ATOM 0 HG2 LYS A 37 12.375 -1.409 32.701 1.00 30.86 H new ATOM 0 HG3 LYS A 37 11.262 -0.462 33.246 1.00 30.86 H new ATOM 0 HD2 LYS A 37 11.793 -1.091 35.463 1.00 34.26 H new ATOM 0 HD3 LYS A 37 12.881 -2.075 34.934 1.00 34.26 H new ATOM 0 HE2 LYS A 37 14.166 -0.261 34.137 1.00 36.20 H new ATOM 0 HE3 LYS A 37 13.062 0.742 34.592 1.00 36.20 H new ATOM 0 HZ1 LYS A 37 14.723 0.644 36.163 1.00 40.57 H new ATOM 0 HZ2 LYS A 37 13.500 0.151 36.774 1.00 40.57 H new ATOM 0 HZ3 LYS A 37 14.529 -0.784 36.350 1.00 40.57 H new ATOM 273 N ALA A 38 10.125 -5.523 34.874 1.00 26.91 N ATOM 274 CA ALA A 38 9.116 -6.561 35.057 1.00 28.76 C ATOM 275 C ALA A 38 7.692 -6.055 34.841 1.00 29.16 C ATOM 276 O ALA A 38 6.816 -6.810 34.430 1.00 29.24 O ATOM 277 CB ALA A 38 9.237 -7.167 36.458 1.00 27.38 C ATOM 0 H ALA A 38 10.607 -5.365 35.569 1.00 26.91 H new ATOM 0 HA ALA A 38 9.285 -7.236 34.381 1.00 28.76 H new ATOM 0 HB1 ALA A 38 8.564 -7.856 36.572 1.00 27.38 H new ATOM 0 HB2 ALA A 38 10.119 -7.556 36.567 1.00 27.38 H new ATOM 0 HB3 ALA A 38 9.106 -6.473 37.123 1.00 27.38 H new ATOM 278 N ASP A 39 7.468 -4.773 35.095 1.00 30.85 N ATOM 279 CA ASP A 39 6.142 -4.194 34.981 1.00 32.95 C ATOM 280 C ASP A 39 5.667 -3.832 33.580 1.00 32.26 C ATOM 281 O ASP A 39 4.454 -3.783 33.335 1.00 32.27 O ATOM 282 CB ASP A 39 6.058 -2.964 35.871 1.00 36.61 C ATOM 283 CG ASP A 39 6.539 -3.244 37.292 1.00 42.61 C ATOM 284 OD1 ASP A 39 6.443 -4.407 37.756 1.00 43.37 O ATOM 285 OD2 ASP A 39 7.005 -2.284 37.956 1.00 47.05 O ATOM 0 H ASP A 39 8.078 -4.218 35.337 1.00 30.85 H new ATOM 0 HA ASP A 39 5.543 -4.904 35.262 1.00 32.95 H new ATOM 0 HB2 ASP A 39 6.591 -2.251 35.486 1.00 36.61 H new ATOM 0 HB3 ASP A 39 5.141 -2.649 35.898 1.00 36.61 H new ATOM 286 N ALA A 40 6.602 -3.585 32.666 1.00 30.72 N ATOM 287 CA ALA A 40 6.245 -3.183 31.306 1.00 28.12 C ATOM 288 C ALA A 40 4.985 -3.854 30.773 1.00 26.87 C ATOM 289 O ALA A 40 4.927 -5.080 30.627 1.00 26.80 O ATOM 290 CB ALA A 40 7.401 -3.436 30.354 1.00 28.40 C ATOM 0 H ALA A 40 7.447 -3.644 32.812 1.00 30.72 H new ATOM 0 HA ALA A 40 6.053 -2.234 31.356 1.00 28.12 H new ATOM 0 HB1 ALA A 40 7.148 -3.164 29.458 1.00 28.40 H new ATOM 0 HB2 ALA A 40 8.174 -2.925 30.640 1.00 28.40 H new ATOM 0 HB3 ALA A 40 7.620 -4.381 30.355 1.00 28.40 H new ATOM 291 N PHE A 41 3.984 -3.036 30.464 1.00 24.58 N ATOM 292 CA PHE A 41 2.721 -3.517 29.926 1.00 24.04 C ATOM 293 C PHE A 41 2.915 -4.166 28.561 1.00 23.40 C ATOM 294 O PHE A 41 2.096 -4.978 28.139 1.00 22.83 O ATOM 295 CB PHE A 41 1.734 -2.363 29.803 1.00 22.98 C ATOM 296 CG PHE A 41 0.386 -2.779 29.320 1.00 22.82 C ATOM 297 CD1 PHE A 41 -0.395 -3.635 30.078 1.00 22.28 C ATOM 298 CD2 PHE A 41 -0.091 -2.350 28.080 1.00 22.38 C ATOM 299 CE1 PHE A 41 -1.636 -4.070 29.612 1.00 21.77 C ATOM 300 CE2 PHE A 41 -1.329 -2.778 27.606 1.00 19.83 C ATOM 301 CZ PHE A 41 -2.101 -3.640 28.372 1.00 21.80 C ATOM 0 H PHE A 41 4.021 -2.182 30.562 1.00 24.58 H new ATOM 0 HA PHE A 41 2.371 -4.184 30.537 1.00 24.04 H new ATOM 0 HB2 PHE A 41 1.641 -1.933 30.668 1.00 22.98 H new ATOM 0 HB3 PHE A 41 2.097 -1.700 29.195 1.00 22.98 H new ATOM 0 HD1 PHE A 41 -0.089 -3.923 30.907 1.00 22.28 H new ATOM 0 HD2 PHE A 41 0.424 -1.772 27.565 1.00 22.38 H new ATOM 0 HE1 PHE A 41 -2.152 -4.646 30.129 1.00 21.77 H new ATOM 0 HE2 PHE A 41 -1.637 -2.487 26.778 1.00 19.83 H new ATOM 0 HZ PHE A 41 -2.927 -3.930 28.058 1.00 21.80 H new ATOM 302 N GLY A 42 3.997 -3.807 27.876 1.00 22.16 N ATOM 303 CA GLY A 42 4.255 -4.380 26.568 1.00 19.46 C ATOM 304 C GLY A 42 4.310 -5.898 26.646 1.00 19.73 C ATOM 305 O GLY A 42 3.898 -6.612 25.721 1.00 15.91 O ATOM 0 H GLY A 42 4.584 -3.241 28.149 1.00 22.16 H new ATOM 0 HA2 GLY A 42 3.560 -4.109 25.948 1.00 19.46 H new ATOM 0 HA3 GLY A 42 5.094 -4.039 26.220 1.00 19.46 H new ATOM 306 N LEU A 43 4.838 -6.392 27.763 1.00 20.22 N ATOM 307 CA LEU A 43 4.950 -7.828 27.984 1.00 22.29 C ATOM 308 C LEU A 43 3.563 -8.459 27.929 1.00 24.78 C ATOM 309 O LEU A 43 3.386 -9.544 27.364 1.00 23.20 O ATOM 310 CB LEU A 43 5.612 -8.121 29.340 1.00 22.19 C ATOM 311 CG LEU A 43 7.016 -7.524 29.521 1.00 24.59 C ATOM 312 CD1 LEU A 43 7.600 -7.875 30.884 1.00 24.18 C ATOM 313 CD2 LEU A 43 7.926 -8.050 28.423 1.00 22.99 C ATOM 0 H LEU A 43 5.138 -5.908 28.408 1.00 20.22 H new ATOM 0 HA LEU A 43 5.507 -8.210 27.288 1.00 22.29 H new ATOM 0 HB2 LEU A 43 5.038 -7.782 30.045 1.00 22.19 H new ATOM 0 HB3 LEU A 43 5.667 -9.082 29.457 1.00 22.19 H new ATOM 0 HG LEU A 43 6.948 -6.558 29.467 1.00 24.59 H new ATOM 0 HD11 LEU A 43 8.484 -7.485 30.968 1.00 24.18 H new ATOM 0 HD12 LEU A 43 7.025 -7.525 31.582 1.00 24.18 H new ATOM 0 HD13 LEU A 43 7.663 -8.839 30.971 1.00 24.18 H new ATOM 0 HD21 LEU A 43 8.814 -7.676 28.532 1.00 22.99 H new ATOM 0 HD22 LEU A 43 7.974 -9.017 28.478 1.00 22.99 H new ATOM 0 HD23 LEU A 43 7.571 -7.793 27.558 1.00 22.99 H new ATOM 314 N GLU A 44 2.579 -7.776 28.516 1.00 25.67 N ATOM 315 CA GLU A 44 1.209 -8.263 28.493 1.00 29.00 C ATOM 316 C GLU A 44 0.612 -8.188 27.106 1.00 29.25 C ATOM 317 O GLU A 44 -0.298 -8.956 26.782 1.00 29.90 O ATOM 318 CB GLU A 44 0.314 -7.487 29.432 1.00 31.77 C ATOM 319 CG GLU A 44 0.497 -7.875 30.838 1.00 38.47 C ATOM 320 CD GLU A 44 0.661 -9.360 30.975 1.00 42.15 C ATOM 321 OE1 GLU A 44 -0.281 -10.111 30.773 1.00 42.48 O ATOM 322 OE2 GLU A 44 1.761 -9.806 31.267 1.00 44.59 O ATOM 0 H GLU A 44 2.688 -7.031 28.931 1.00 25.67 H new ATOM 0 HA GLU A 44 1.255 -9.188 28.782 1.00 29.00 H new ATOM 0 HB2 GLU A 44 0.495 -6.539 29.336 1.00 31.77 H new ATOM 0 HB3 GLU A 44 -0.612 -7.626 29.180 1.00 31.77 H new ATOM 0 HG2 GLU A 44 1.277 -7.426 31.201 1.00 38.47 H new ATOM 0 HG3 GLU A 44 -0.267 -7.582 31.359 1.00 38.47 H new ATOM 323 N ARG A 45 1.101 -7.250 26.298 1.00 27.02 N ATOM 324 CA ARG A 45 0.604 -7.119 24.938 1.00 26.94 C ATOM 325 C ARG A 45 1.052 -8.370 24.193 1.00 27.20 C ATOM 326 O ARG A 45 0.258 -9.014 23.503 1.00 26.78 O ATOM 327 CB ARG A 45 1.177 -5.865 24.266 1.00 27.20 C ATOM 328 CG ARG A 45 0.624 -4.542 24.775 1.00 26.25 C ATOM 329 CD ARG A 45 1.368 -3.400 24.121 1.00 28.40 C ATOM 330 NE ARG A 45 0.828 -2.077 24.436 1.00 28.18 N ATOM 331 CZ ARG A 45 -0.328 -1.597 23.979 1.00 28.17 C ATOM 332 NH1 ARG A 45 -1.090 -2.318 23.165 1.00 27.86 N ATOM 333 NH2 ARG A 45 -0.716 -0.377 24.322 1.00 28.27 N ATOM 0 H ARG A 45 1.713 -6.687 26.517 1.00 27.02 H new ATOM 0 HA ARG A 45 -0.362 -7.029 24.930 1.00 26.94 H new ATOM 0 HB2 ARG A 45 2.140 -5.863 24.386 1.00 27.20 H new ATOM 0 HB3 ARG A 45 1.010 -5.923 23.312 1.00 27.20 H new ATOM 0 HG2 ARG A 45 -0.324 -4.479 24.577 1.00 26.25 H new ATOM 0 HG3 ARG A 45 0.717 -4.491 25.739 1.00 26.25 H new ATOM 0 HD2 ARG A 45 2.298 -3.433 24.396 1.00 28.40 H new ATOM 0 HD3 ARG A 45 1.352 -3.525 23.159 1.00 28.40 H new ATOM 0 HE ARG A 45 1.291 -1.571 24.955 1.00 28.18 H new ATOM 0 HH11 ARG A 45 -0.839 -3.105 22.926 1.00 27.86 H new ATOM 0 HH12 ARG A 45 -1.834 -1.998 22.876 1.00 27.86 H new ATOM 0 HH21 ARG A 45 -0.222 0.102 24.838 1.00 28.27 H new ATOM 0 HH22 ARG A 45 -1.462 -0.064 24.029 1.00 28.27 H new ATOM 334 N ALA A 46 2.324 -8.726 24.354 1.00 26.79 N ATOM 335 CA ALA A 46 2.886 -9.893 23.693 1.00 25.66 C ATOM 336 C ALA A 46 2.252 -11.169 24.219 1.00 27.71 C ATOM 337 O ALA A 46 1.943 -12.083 23.460 1.00 28.10 O ATOM 338 CB ALA A 46 4.385 -9.934 23.897 1.00 20.96 C ATOM 0 H ALA A 46 2.882 -8.297 24.849 1.00 26.79 H new ATOM 0 HA ALA A 46 2.697 -9.827 22.744 1.00 25.66 H new ATOM 0 HB1 ALA A 46 4.751 -10.715 23.453 1.00 20.96 H new ATOM 0 HB2 ALA A 46 4.785 -9.133 23.523 1.00 20.96 H new ATOM 0 HB3 ALA A 46 4.582 -9.980 24.846 1.00 20.96 H new ATOM 339 N ARG A 47 2.073 -11.216 25.533 1.00 29.96 N ATOM 340 CA ARG A 47 1.481 -12.355 26.205 1.00 32.42 C ATOM 341 C ARG A 47 0.140 -12.673 25.548 1.00 31.87 C ATOM 342 O ARG A 47 -0.113 -13.813 25.163 1.00 31.55 O ATOM 343 CB ARG A 47 1.241 -12.018 27.671 1.00 35.59 C ATOM 344 CG ARG A 47 1.364 -13.196 28.605 1.00 40.16 C ATOM 345 CD ARG A 47 2.795 -13.297 29.130 1.00 44.44 C ATOM 346 NE ARG A 47 3.141 -12.125 29.929 1.00 47.98 N ATOM 347 CZ ARG A 47 4.298 -11.966 30.568 1.00 49.14 C ATOM 348 NH1 ARG A 47 5.215 -12.919 30.526 1.00 51.22 N ATOM 349 NH2 ARG A 47 4.527 -10.863 31.268 1.00 49.85 N ATOM 0 H ARG A 47 2.296 -10.577 26.063 1.00 29.96 H new ATOM 0 HA ARG A 47 2.079 -13.116 26.140 1.00 32.42 H new ATOM 0 HB2 ARG A 47 1.874 -11.335 27.943 1.00 35.59 H new ATOM 0 HB3 ARG A 47 0.354 -11.636 27.764 1.00 35.59 H new ATOM 0 HG2 ARG A 47 0.746 -13.097 29.346 1.00 40.16 H new ATOM 0 HG3 ARG A 47 1.123 -14.013 28.141 1.00 40.16 H new ATOM 0 HD2 ARG A 47 2.891 -14.099 29.667 1.00 44.44 H new ATOM 0 HD3 ARG A 47 3.412 -13.379 28.386 1.00 44.44 H new ATOM 0 HE ARG A 47 2.559 -11.495 29.991 1.00 47.98 H new ATOM 0 HH11 ARG A 47 5.064 -13.642 30.086 1.00 51.22 H new ATOM 0 HH12 ARG A 47 5.962 -12.815 30.939 1.00 51.22 H new ATOM 0 HH21 ARG A 47 3.927 -10.248 31.310 1.00 49.85 H new ATOM 0 HH22 ARG A 47 5.275 -10.763 31.680 1.00 49.85 H new ATOM 350 N GLN A 48 -0.706 -11.649 25.424 1.00 31.07 N ATOM 351 CA GLN A 48 -2.040 -11.796 24.838 1.00 29.83 C ATOM 352 C GLN A 48 -2.014 -12.177 23.387 1.00 29.64 C ATOM 353 O GLN A 48 -3.018 -12.637 22.845 1.00 29.50 O ATOM 354 CB GLN A 48 -2.841 -10.500 24.990 1.00 32.19 C ATOM 355 CG GLN A 48 -3.078 -10.071 26.441 1.00 36.27 C ATOM 356 CD GLN A 48 -3.983 -11.016 27.218 1.00 38.98 C ATOM 357 OE1 GLN A 48 -4.113 -12.189 26.848 1.00 42.08 O ATOM 358 NE2 GLN A 48 -4.584 -10.532 28.316 1.00 40.67 N ATOM 0 H GLN A 48 -0.522 -10.848 25.678 1.00 31.07 H new ATOM 0 HA GLN A 48 -2.463 -12.520 25.326 1.00 29.83 H new ATOM 0 HB2 GLN A 48 -2.374 -9.788 24.525 1.00 32.19 H new ATOM 0 HB3 GLN A 48 -3.700 -10.610 24.552 1.00 32.19 H new ATOM 0 HG2 GLN A 48 -2.223 -10.008 26.895 1.00 36.27 H new ATOM 0 HG3 GLN A 48 -3.469 -9.183 26.448 1.00 36.27 H new ATOM 0 HE21 GLN A 48 -4.470 -9.710 28.542 1.00 40.67 H new ATOM 0 HE22 GLN A 48 -5.083 -11.044 28.794 1.00 40.67 H new ATOM 359 N ALA A 49 -0.880 -11.939 22.743 1.00 27.85 N ATOM 360 CA ALA A 49 -0.753 -12.258 21.335 1.00 24.67 C ATOM 361 C ALA A 49 -0.123 -13.628 21.132 1.00 24.15 C ATOM 362 O ALA A 49 0.159 -14.014 19.999 1.00 24.96 O ATOM 363 CB ALA A 49 0.065 -11.186 20.618 1.00 24.95 C ATOM 0 H ALA A 49 -0.178 -11.596 23.102 1.00 27.85 H new ATOM 0 HA ALA A 49 -1.645 -12.280 20.954 1.00 24.67 H new ATOM 0 HB1 ALA A 49 0.142 -11.412 19.678 1.00 24.95 H new ATOM 0 HB2 ALA A 49 -0.377 -10.327 20.709 1.00 24.95 H new ATOM 0 HB3 ALA A 49 0.950 -11.137 21.012 1.00 24.95 H new ATOM 364 N GLY A 50 0.086 -14.362 22.224 1.00 23.39 N ATOM 365 CA GLY A 50 0.674 -15.685 22.119 1.00 23.15 C ATOM 366 C GLY A 50 2.149 -15.632 21.773 1.00 22.61 C ATOM 367 O GLY A 50 2.701 -16.581 21.213 1.00 21.74 O ATOM 0 H GLY A 50 -0.105 -14.112 23.024 1.00 23.39 H new ATOM 0 HA2 GLY A 50 0.557 -16.156 22.959 1.00 23.15 H new ATOM 0 HA3 GLY A 50 0.203 -16.193 21.441 1.00 23.15 H new ATOM 368 N ILE A 51 2.780 -14.512 22.103 1.00 23.66 N ATOM 369 CA ILE A 51 4.205 -14.314 21.852 1.00 22.85 C ATOM 370 C ILE A 51 4.966 -14.513 23.154 1.00 22.67 C ATOM 371 O ILE A 51 4.487 -14.125 24.221 1.00 23.84 O ATOM 372 CB ILE A 51 4.491 -12.879 21.321 1.00 21.72 C ATOM 373 CG1 ILE A 51 3.808 -12.690 19.965 1.00 24.30 C ATOM 374 CG2 ILE A 51 6.008 -12.636 21.232 1.00 24.49 C ATOM 375 CD1 ILE A 51 3.976 -11.315 19.369 1.00 22.66 C ATOM 0 H ILE A 51 2.394 -13.842 22.480 1.00 23.66 H new ATOM 0 HA ILE A 51 4.490 -14.954 21.181 1.00 22.85 H new ATOM 0 HB ILE A 51 4.127 -12.224 21.937 1.00 21.72 H new ATOM 0 HG12 ILE A 51 4.161 -13.345 19.343 1.00 24.30 H new ATOM 0 HG13 ILE A 51 2.861 -12.874 20.064 1.00 24.30 H new ATOM 0 HG21 ILE A 51 6.173 -11.740 20.900 1.00 24.49 H new ATOM 0 HG22 ILE A 51 6.404 -12.733 22.112 1.00 24.49 H new ATOM 0 HG23 ILE A 51 6.405 -13.282 20.627 1.00 24.49 H new ATOM 0 HD11 ILE A 51 3.518 -11.274 18.515 1.00 22.66 H new ATOM 0 HD12 ILE A 51 3.599 -10.653 19.970 1.00 22.66 H new ATOM 0 HD13 ILE A 51 4.920 -11.132 19.238 1.00 22.66 H new ATOM 376 N ALA A 52 6.157 -15.099 23.062 1.00 21.38 N ATOM 377 CA ALA A 52 6.990 -15.356 24.236 1.00 18.79 C ATOM 378 C ALA A 52 7.541 -14.069 24.854 1.00 19.94 C ATOM 379 O ALA A 52 7.770 -13.088 24.153 1.00 21.03 O ATOM 380 CB ALA A 52 8.140 -16.293 23.857 1.00 18.52 C ATOM 0 H ALA A 52 6.505 -15.359 22.320 1.00 21.38 H new ATOM 0 HA ALA A 52 6.429 -15.776 24.906 1.00 18.79 H new ATOM 0 HB1 ALA A 52 8.691 -16.462 24.637 1.00 18.52 H new ATOM 0 HB2 ALA A 52 7.780 -17.132 23.529 1.00 18.52 H new ATOM 0 HB3 ALA A 52 8.679 -15.880 23.164 1.00 18.52 H new ATOM 381 N THR A 53 7.757 -14.084 26.167 1.00 18.66 N ATOM 382 CA THR A 53 8.265 -12.910 26.871 1.00 21.78 C ATOM 383 C THR A 53 9.397 -13.287 27.811 1.00 21.12 C ATOM 384 O THR A 53 9.501 -14.428 28.247 1.00 22.99 O ATOM 385 CB THR A 53 7.138 -12.206 27.678 1.00 21.93 C ATOM 386 OG1 THR A 53 6.536 -13.145 28.583 1.00 24.04 O ATOM 387 CG2 THR A 53 6.054 -11.667 26.722 1.00 20.09 C ATOM 0 H THR A 53 7.615 -14.767 26.670 1.00 18.66 H new ATOM 0 HA THR A 53 8.601 -12.296 26.199 1.00 21.78 H new ATOM 0 HB THR A 53 7.525 -11.468 28.174 1.00 21.93 H new ATOM 0 HG1 THR A 53 5.893 -13.528 28.202 1.00 24.04 H new ATOM 0 HG21 THR A 53 5.357 -11.230 27.236 1.00 20.09 H new ATOM 0 HG22 THR A 53 6.451 -11.029 26.109 1.00 20.09 H new ATOM 0 HG23 THR A 53 5.671 -12.403 26.219 1.00 20.09 H new ATOM 388 N HIS A 54 10.249 -12.316 28.106 1.00 21.24 N ATOM 389 CA HIS A 54 11.404 -12.506 28.982 1.00 20.55 C ATOM 390 C HIS A 54 11.727 -11.189 29.664 1.00 20.04 C ATOM 391 O HIS A 54 11.502 -10.119 29.108 1.00 20.42 O ATOM 392 CB HIS A 54 12.629 -12.933 28.167 1.00 19.29 C ATOM 393 CG HIS A 54 12.512 -14.289 27.547 1.00 15.93 C ATOM 394 ND1 HIS A 54 12.657 -15.452 28.257 1.00 17.37 N ATOM 395 CD2 HIS A 54 12.203 -14.659 26.269 1.00 14.53 C ATOM 396 CE1 HIS A 54 12.447 -16.490 27.452 1.00 18.87 C ATOM 397 NE2 HIS A 54 12.172 -16.030 26.256 1.00 17.42 N ATOM 0 H HIS A 54 10.175 -11.516 27.800 1.00 21.24 H new ATOM 0 HA HIS A 54 11.192 -13.193 29.633 1.00 20.55 H new ATOM 0 HB2 HIS A 54 12.782 -12.280 27.466 1.00 19.29 H new ATOM 0 HB3 HIS A 54 13.409 -12.918 28.743 1.00 19.29 H new ATOM 0 HD1 HIS A 54 12.853 -15.503 29.093 1.00 17.37 H new ATOM 0 HD2 HIS A 54 12.045 -14.092 25.549 1.00 14.53 H new ATOM 0 HE1 HIS A 54 12.488 -17.387 27.696 1.00 18.87 H new ATOM 398 N THR A 55 12.275 -11.278 30.866 1.00 22.60 N ATOM 399 CA THR A 55 12.637 -10.093 31.624 1.00 23.53 C ATOM 400 C THR A 55 14.030 -10.282 32.192 1.00 25.11 C ATOM 401 O THR A 55 14.345 -11.340 32.735 1.00 27.63 O ATOM 402 CB THR A 55 11.657 -9.857 32.785 1.00 25.02 C ATOM 403 OG1 THR A 55 10.345 -9.632 32.264 1.00 24.30 O ATOM 404 CG2 THR A 55 12.080 -8.646 33.614 1.00 24.06 C ATOM 0 H THR A 55 12.447 -12.021 31.263 1.00 22.60 H new ATOM 0 HA THR A 55 12.606 -9.326 31.031 1.00 23.53 H new ATOM 0 HB THR A 55 11.660 -10.643 33.354 1.00 25.02 H new ATOM 0 HG1 THR A 55 9.809 -9.504 32.898 1.00 24.30 H new ATOM 0 HG21 THR A 55 11.450 -8.514 34.340 1.00 24.06 H new ATOM 0 HG22 THR A 55 12.966 -8.797 33.979 1.00 24.06 H new ATOM 0 HG23 THR A 55 12.093 -7.856 33.051 1.00 24.06 H new ATOM 405 N LEU A 56 14.870 -9.269 32.018 1.00 25.06 N ATOM 406 CA LEU A 56 16.229 -9.273 32.539 1.00 26.45 C ATOM 407 C LEU A 56 16.428 -8.014 33.373 1.00 25.46 C ATOM 408 O LEU A 56 16.499 -6.899 32.843 1.00 24.69 O ATOM 409 CB LEU A 56 17.274 -9.330 31.411 1.00 27.61 C ATOM 410 CG LEU A 56 17.671 -10.710 30.869 1.00 32.63 C ATOM 411 CD1 LEU A 56 16.515 -11.340 30.110 1.00 34.09 C ATOM 412 CD2 LEU A 56 18.884 -10.559 29.949 1.00 33.34 C ATOM 0 H LEU A 56 14.664 -8.552 31.589 1.00 25.06 H new ATOM 0 HA LEU A 56 16.353 -10.066 33.083 1.00 26.45 H new ATOM 0 HB2 LEU A 56 16.939 -8.804 30.668 1.00 27.61 H new ATOM 0 HB3 LEU A 56 18.079 -8.892 31.729 1.00 27.61 H new ATOM 0 HG LEU A 56 17.896 -11.290 31.613 1.00 32.63 H new ATOM 0 HD11 LEU A 56 16.783 -12.210 29.775 1.00 34.09 H new ATOM 0 HD12 LEU A 56 15.755 -11.443 30.704 1.00 34.09 H new ATOM 0 HD13 LEU A 56 16.268 -10.770 29.365 1.00 34.09 H new ATOM 0 HD21 LEU A 56 19.139 -11.429 29.604 1.00 33.34 H new ATOM 0 HD22 LEU A 56 18.659 -9.972 29.210 1.00 33.34 H new ATOM 0 HD23 LEU A 56 19.624 -10.180 30.449 1.00 33.34 H new ATOM 413 N ILE A 57 16.500 -8.222 34.685 1.00 25.52 N ATOM 414 CA ILE A 57 16.688 -7.157 35.662 1.00 26.79 C ATOM 415 C ILE A 57 18.173 -6.848 35.824 1.00 25.43 C ATOM 416 O ILE A 57 18.988 -7.750 36.035 1.00 26.57 O ATOM 417 CB ILE A 57 16.120 -7.578 37.026 1.00 28.78 C ATOM 418 CG1 ILE A 57 14.661 -8.022 36.869 1.00 30.24 C ATOM 419 CG2 ILE A 57 16.243 -6.437 38.009 1.00 30.18 C ATOM 420 CD1 ILE A 57 13.749 -6.981 36.235 1.00 31.20 C ATOM 0 H ILE A 57 16.439 -9.004 35.038 1.00 25.52 H new ATOM 0 HA ILE A 57 16.221 -6.368 35.344 1.00 26.79 H new ATOM 0 HB ILE A 57 16.628 -8.329 37.371 1.00 28.78 H new ATOM 0 HG12 ILE A 57 14.636 -8.828 36.330 1.00 30.24 H new ATOM 0 HG13 ILE A 57 14.310 -8.254 37.743 1.00 30.24 H new ATOM 0 HG21 ILE A 57 15.883 -6.709 38.868 1.00 30.18 H new ATOM 0 HG22 ILE A 57 17.177 -6.198 38.112 1.00 30.18 H new ATOM 0 HG23 ILE A 57 15.748 -5.671 37.679 1.00 30.18 H new ATOM 0 HD11 ILE A 57 12.848 -7.336 36.171 1.00 31.20 H new ATOM 0 HD12 ILE A 57 13.742 -6.180 36.782 1.00 31.20 H new ATOM 0 HD13 ILE A 57 14.074 -6.763 35.348 1.00 31.20 H new ATOM 421 N ALA A 58 18.514 -5.570 35.728 1.00 25.45 N ATOM 422 CA ALA A 58 19.897 -5.133 35.851 1.00 27.27 C ATOM 423 C ALA A 58 20.528 -5.488 37.194 1.00 27.00 C ATOM 424 O ALA A 58 21.724 -5.743 37.261 1.00 26.92 O ATOM 425 CB ALA A 58 19.985 -3.619 35.618 1.00 27.17 C ATOM 0 H ALA A 58 17.952 -4.933 35.590 1.00 25.45 H new ATOM 0 HA ALA A 58 20.401 -5.610 35.174 1.00 27.27 H new ATOM 0 HB1 ALA A 58 20.908 -3.332 35.701 1.00 27.17 H new ATOM 0 HB2 ALA A 58 19.660 -3.409 34.729 1.00 27.17 H new ATOM 0 HB3 ALA A 58 19.443 -3.158 36.277 1.00 27.17 H new ATOM 426 N SER A 59 19.720 -5.513 38.248 1.00 29.52 N ATOM 427 CA SER A 59 20.215 -5.830 39.593 1.00 30.78 C ATOM 428 C SER A 59 20.738 -7.269 39.658 1.00 30.80 C ATOM 429 O SER A 59 21.705 -7.543 40.367 1.00 29.93 O ATOM 430 CB SER A 59 19.092 -5.713 40.615 1.00 32.94 C ATOM 431 OG SER A 59 18.155 -6.747 40.355 1.00 39.79 O ATOM 0 H SER A 59 18.877 -5.349 38.210 1.00 29.52 H new ATOM 0 HA SER A 59 20.928 -5.202 39.790 1.00 30.78 H new ATOM 0 HB2 SER A 59 19.443 -5.792 41.516 1.00 32.94 H new ATOM 0 HB3 SER A 59 18.665 -4.844 40.552 1.00 32.94 H new ATOM 0 HG SER A 59 17.526 -6.702 40.910 1.00 39.79 H new ATOM 432 N ALA A 60 20.108 -8.198 38.945 1.00 30.22 N ATOM 433 CA ALA A 60 20.568 -9.572 38.935 1.00 30.16 C ATOM 434 C ALA A 60 21.959 -9.824 38.266 1.00 30.18 C ATOM 435 O ALA A 60 22.426 -10.953 38.194 1.00 32.53 O ATOM 436 CB ALA A 60 19.531 -10.400 38.278 1.00 32.08 C ATOM 0 H ALA A 60 19.413 -8.048 38.462 1.00 30.22 H new ATOM 0 HA ALA A 60 20.706 -9.817 39.863 1.00 30.16 H new ATOM 0 HB1 ALA A 60 19.819 -11.326 38.260 1.00 32.08 H new ATOM 0 HB2 ALA A 60 18.699 -10.330 38.772 1.00 32.08 H new ATOM 0 HB3 ALA A 60 19.394 -10.087 37.370 1.00 32.08 H new ATOM 437 N PHE A 61 22.587 -8.762 37.764 1.00 28.83 N ATOM 438 CA PHE A 61 23.898 -8.838 37.095 1.00 28.18 C ATOM 439 C PHE A 61 24.872 -7.878 37.748 1.00 28.18 C ATOM 440 O PHE A 61 24.453 -6.867 38.310 1.00 30.89 O ATOM 441 CB PHE A 61 23.732 -8.503 35.614 1.00 27.70 C ATOM 442 CG PHE A 61 22.943 -9.527 34.865 1.00 23.30 C ATOM 443 CD1 PHE A 61 23.583 -10.587 34.241 1.00 25.59 C ATOM 444 CD2 PHE A 61 21.558 -9.448 34.804 1.00 24.27 C ATOM 445 CE1 PHE A 61 22.850 -11.561 33.552 1.00 25.22 C ATOM 446 CE2 PHE A 61 20.816 -10.411 34.123 1.00 24.50 C ATOM 447 CZ PHE A 61 21.463 -11.468 33.495 1.00 23.81 C ATOM 0 H PHE A 61 22.264 -7.966 37.800 1.00 28.83 H new ATOM 0 HA PHE A 61 24.252 -9.737 37.179 1.00 28.18 H new ATOM 0 HB2 PHE A 61 23.295 -7.641 35.530 1.00 27.70 H new ATOM 0 HB3 PHE A 61 24.608 -8.417 35.207 1.00 27.70 H new ATOM 0 HD1 PHE A 61 24.510 -10.652 34.281 1.00 25.59 H new ATOM 0 HD2 PHE A 61 21.120 -8.743 35.223 1.00 24.27 H new ATOM 0 HE1 PHE A 61 23.288 -12.267 33.134 1.00 25.22 H new ATOM 0 HE2 PHE A 61 19.889 -10.346 34.089 1.00 24.50 H new ATOM 0 HZ PHE A 61 20.971 -12.111 33.038 1.00 23.81 H new ATOM 448 N ASP A 62 26.155 -8.215 37.707 1.00 27.23 N ATOM 449 CA ASP A 62 27.156 -7.379 38.350 1.00 26.87 C ATOM 450 C ASP A 62 27.956 -6.489 37.409 1.00 26.46 C ATOM 451 O ASP A 62 28.965 -5.922 37.825 1.00 25.78 O ATOM 452 CB ASP A 62 28.113 -8.243 39.163 1.00 28.41 C ATOM 453 CG ASP A 62 27.394 -9.083 40.225 1.00 29.24 C ATOM 454 OD1 ASP A 62 26.649 -8.495 41.045 1.00 31.41 O ATOM 455 OD2 ASP A 62 27.587 -10.332 40.240 1.00 31.80 O ATOM 0 H ASP A 62 26.463 -8.916 37.316 1.00 27.23 H new ATOM 0 HA ASP A 62 26.653 -6.776 38.920 1.00 26.87 H new ATOM 0 HB2 ASP A 62 28.599 -8.832 38.565 1.00 28.41 H new ATOM 0 HB3 ASP A 62 28.769 -7.674 39.595 1.00 28.41 H new ATOM 456 N SER A 63 27.530 -6.374 36.150 1.00 23.32 N ATOM 457 CA SER A 63 28.202 -5.496 35.201 1.00 20.96 C ATOM 458 C SER A 63 27.342 -5.399 33.946 1.00 20.66 C ATOM 459 O SER A 63 26.549 -6.291 33.675 1.00 20.74 O ATOM 460 CB SER A 63 29.589 -6.032 34.840 1.00 19.13 C ATOM 461 OG SER A 63 29.510 -7.227 34.077 1.00 16.98 O ATOM 0 H SER A 63 26.854 -6.797 35.829 1.00 23.32 H new ATOM 0 HA SER A 63 28.319 -4.621 35.602 1.00 20.96 H new ATOM 0 HB2 SER A 63 30.075 -5.359 34.338 1.00 19.13 H new ATOM 0 HB3 SER A 63 30.093 -6.199 35.652 1.00 19.13 H new ATOM 0 HG SER A 63 29.810 -7.868 34.529 1.00 16.98 H new ATOM 462 N ARG A 64 27.495 -4.323 33.182 1.00 19.05 N ATOM 463 CA ARG A 64 26.705 -4.159 31.970 1.00 19.86 C ATOM 464 C ARG A 64 27.053 -5.261 30.977 1.00 20.97 C ATOM 465 O ARG A 64 26.177 -5.795 30.312 1.00 23.27 O ATOM 466 CB ARG A 64 26.953 -2.794 31.335 1.00 17.83 C ATOM 467 CG ARG A 64 26.736 -1.624 32.278 1.00 22.94 C ATOM 468 CD ARG A 64 26.887 -0.324 31.527 1.00 24.08 C ATOM 469 NE ARG A 64 25.766 -0.073 30.621 1.00 25.48 N ATOM 470 CZ ARG A 64 24.631 0.509 30.993 1.00 25.06 C ATOM 471 NH1 ARG A 64 24.475 0.933 32.239 1.00 24.00 N ATOM 472 NH2 ARG A 64 23.662 0.694 30.116 1.00 26.04 N ATOM 0 H ARG A 64 28.045 -3.683 33.346 1.00 19.05 H new ATOM 0 HA ARG A 64 25.766 -4.218 32.207 1.00 19.86 H new ATOM 0 HB2 ARG A 64 27.863 -2.764 31.001 1.00 17.83 H new ATOM 0 HB3 ARG A 64 26.367 -2.693 30.569 1.00 17.83 H new ATOM 0 HG2 ARG A 64 25.852 -1.677 32.674 1.00 22.94 H new ATOM 0 HG3 ARG A 64 27.376 -1.662 33.006 1.00 22.94 H new ATOM 0 HD2 ARG A 64 26.958 0.407 32.161 1.00 24.08 H new ATOM 0 HD3 ARG A 64 27.713 -0.340 31.019 1.00 24.08 H new ATOM 0 HE ARG A 64 25.846 -0.316 29.800 1.00 25.48 H new ATOM 0 HH11 ARG A 64 25.110 0.832 32.810 1.00 24.00 H new ATOM 0 HH12 ARG A 64 23.739 1.309 32.476 1.00 24.00 H new ATOM 0 HH21 ARG A 64 23.764 0.438 29.302 1.00 26.04 H new ATOM 0 HH22 ARG A 64 22.928 1.071 30.359 1.00 26.04 H new ATOM 473 N GLU A 65 28.338 -5.599 30.888 1.00 22.17 N ATOM 474 CA GLU A 65 28.798 -6.644 29.986 1.00 23.30 C ATOM 475 C GLU A 65 28.109 -7.976 30.286 1.00 22.80 C ATOM 476 O GLU A 65 27.663 -8.667 29.375 1.00 23.17 O ATOM 477 CB GLU A 65 30.310 -6.855 30.105 1.00 25.60 C ATOM 478 CG GLU A 65 31.218 -5.740 29.614 1.00 28.38 C ATOM 479 CD GLU A 65 31.111 -4.463 30.416 1.00 30.80 C ATOM 480 OE1 GLU A 65 30.860 -4.545 31.639 1.00 29.77 O ATOM 481 OE2 GLU A 65 31.313 -3.377 29.824 1.00 31.56 O ATOM 0 H GLU A 65 28.963 -5.229 31.348 1.00 22.17 H new ATOM 0 HA GLU A 65 28.576 -6.352 29.088 1.00 23.30 H new ATOM 0 HB2 GLU A 65 30.516 -7.019 31.039 1.00 25.60 H new ATOM 0 HB3 GLU A 65 30.538 -7.662 29.618 1.00 25.60 H new ATOM 0 HG2 GLU A 65 32.137 -6.050 29.637 1.00 28.38 H new ATOM 0 HG3 GLU A 65 31.007 -5.548 28.687 1.00 28.38 H new ATOM 482 N ALA A 66 28.027 -8.332 31.565 1.00 21.22 N ATOM 483 CA ALA A 66 27.405 -9.592 31.968 1.00 20.95 C ATOM 484 C ALA A 66 25.934 -9.596 31.591 1.00 19.39 C ATOM 485 O ALA A 66 25.387 -10.606 31.156 1.00 16.72 O ATOM 486 CB ALA A 66 27.559 -9.799 33.478 1.00 20.42 C ATOM 0 H ALA A 66 28.326 -7.857 32.217 1.00 21.22 H new ATOM 0 HA ALA A 66 27.849 -10.319 31.504 1.00 20.95 H new ATOM 0 HB1 ALA A 66 27.143 -10.637 33.734 1.00 20.42 H new ATOM 0 HB2 ALA A 66 28.501 -9.823 33.707 1.00 20.42 H new ATOM 0 HB3 ALA A 66 27.130 -9.068 33.950 1.00 20.42 H new ATOM 487 N TYR A 67 25.301 -8.446 31.763 1.00 18.97 N ATOM 488 CA TYR A 67 23.895 -8.311 31.447 1.00 19.84 C ATOM 489 C TYR A 67 23.618 -8.519 29.955 1.00 19.37 C ATOM 490 O TYR A 67 22.790 -9.349 29.588 1.00 17.54 O ATOM 491 CB TYR A 67 23.402 -6.936 31.899 1.00 19.76 C ATOM 492 CG TYR A 67 21.949 -6.673 31.601 1.00 19.67 C ATOM 493 CD1 TYR A 67 21.525 -6.339 30.314 1.00 19.83 C ATOM 494 CD2 TYR A 67 20.996 -6.762 32.606 1.00 21.26 C ATOM 495 CE1 TYR A 67 20.190 -6.098 30.042 1.00 20.86 C ATOM 496 CE2 TYR A 67 19.661 -6.524 32.350 1.00 20.69 C ATOM 497 CZ TYR A 67 19.258 -6.189 31.070 1.00 21.32 C ATOM 498 OH TYR A 67 17.930 -5.939 30.827 1.00 21.21 O ATOM 0 H TYR A 67 25.672 -7.730 32.063 1.00 18.97 H new ATOM 0 HA TYR A 67 23.411 -9.004 31.923 1.00 19.84 H new ATOM 0 HB2 TYR A 67 23.547 -6.850 32.854 1.00 19.76 H new ATOM 0 HB3 TYR A 67 23.939 -6.253 31.468 1.00 19.76 H new ATOM 0 HD1 TYR A 67 22.150 -6.277 29.628 1.00 19.83 H new ATOM 0 HD2 TYR A 67 21.262 -6.986 33.468 1.00 21.26 H new ATOM 0 HE1 TYR A 67 19.919 -5.877 29.180 1.00 20.86 H new ATOM 0 HE2 TYR A 67 19.035 -6.589 33.035 1.00 20.69 H new ATOM 0 HH TYR A 67 17.468 -6.233 31.464 1.00 21.21 H new ATOM 499 N ASP A 68 24.298 -7.763 29.097 1.00 20.34 N ATOM 500 CA ASP A 68 24.065 -7.907 27.663 1.00 21.50 C ATOM 501 C ASP A 68 24.405 -9.297 27.170 1.00 22.00 C ATOM 502 O ASP A 68 23.763 -9.841 26.275 1.00 20.65 O ATOM 503 CB ASP A 68 24.865 -6.876 26.878 1.00 21.46 C ATOM 504 CG ASP A 68 24.441 -5.467 27.187 1.00 22.27 C ATOM 505 OD1 ASP A 68 23.362 -5.293 27.801 1.00 21.33 O ATOM 506 OD2 ASP A 68 25.178 -4.540 26.799 1.00 21.59 O ATOM 0 H ASP A 68 24.885 -7.174 29.317 1.00 20.34 H new ATOM 0 HA ASP A 68 23.118 -7.758 27.516 1.00 21.50 H new ATOM 0 HB2 ASP A 68 25.808 -6.979 27.080 1.00 21.46 H new ATOM 0 HB3 ASP A 68 24.759 -7.042 25.928 1.00 21.46 H new ATOM 507 N ARG A 69 25.422 -9.867 27.778 1.00 24.33 N ATOM 508 CA ARG A 69 25.836 -11.185 27.413 1.00 25.46 C ATOM 509 C ARG A 69 24.658 -12.154 27.534 1.00 23.89 C ATOM 510 O ARG A 69 24.341 -12.904 26.614 1.00 21.87 O ATOM 511 CB ARG A 69 26.932 -11.611 28.338 1.00 30.30 C ATOM 512 CG ARG A 69 27.471 -12.863 27.817 1.00 36.98 C ATOM 513 CD ARG A 69 28.411 -13.544 28.730 1.00 42.99 C ATOM 514 NE ARG A 69 29.331 -14.307 27.912 1.00 49.02 N ATOM 515 CZ ARG A 69 30.178 -15.175 28.410 1.00 49.88 C ATOM 516 NH1 ARG A 69 30.196 -15.341 29.726 1.00 51.84 N ATOM 517 NH2 ARG A 69 30.993 -15.838 27.595 1.00 51.00 N ATOM 0 H ARG A 69 25.883 -9.502 28.405 1.00 24.33 H new ATOM 0 HA ARG A 69 26.151 -11.189 26.496 1.00 25.46 H new ATOM 0 HB2 ARG A 69 27.624 -10.933 28.385 1.00 30.30 H new ATOM 0 HB3 ARG A 69 26.593 -11.732 29.239 1.00 30.30 H new ATOM 0 HG2 ARG A 69 26.735 -13.463 27.620 1.00 36.98 H new ATOM 0 HG3 ARG A 69 27.923 -12.684 26.978 1.00 36.98 H new ATOM 0 HD2 ARG A 69 28.890 -12.898 29.271 1.00 42.99 H new ATOM 0 HD3 ARG A 69 27.933 -14.126 29.341 1.00 42.99 H new ATOM 0 HE ARG A 69 29.321 -14.185 27.061 1.00 49.02 H new ATOM 0 HH11 ARG A 69 29.663 -14.886 30.224 1.00 51.84 H new ATOM 0 HH12 ARG A 69 30.741 -15.904 30.081 1.00 51.84 H new ATOM 0 HH21 ARG A 69 30.962 -15.696 26.747 1.00 51.00 H new ATOM 0 HH22 ARG A 69 31.551 -16.409 27.916 1.00 51.00 H new ATOM 518 N GLU A 70 24.029 -12.140 28.704 1.00 21.92 N ATOM 519 CA GLU A 70 22.870 -12.990 28.965 1.00 22.06 C ATOM 520 C GLU A 70 21.739 -12.578 28.027 1.00 20.23 C ATOM 521 O GLU A 70 20.934 -13.399 27.629 1.00 19.15 O ATOM 522 CB GLU A 70 22.422 -12.840 30.417 1.00 19.51 C ATOM 523 CG GLU A 70 21.234 -13.699 30.851 1.00 25.00 C ATOM 524 CD GLU A 70 21.429 -15.207 30.634 1.00 27.39 C ATOM 525 OE1 GLU A 70 22.580 -15.667 30.464 1.00 26.85 O ATOM 526 OE2 GLU A 70 20.417 -15.948 30.661 1.00 27.89 O ATOM 0 H GLU A 70 24.259 -11.641 29.366 1.00 21.92 H new ATOM 0 HA GLU A 70 23.106 -13.918 28.811 1.00 22.06 H new ATOM 0 HB2 GLU A 70 23.175 -13.049 30.991 1.00 19.51 H new ATOM 0 HB3 GLU A 70 22.197 -11.909 30.572 1.00 19.51 H new ATOM 0 HG2 GLU A 70 21.059 -13.539 31.792 1.00 25.00 H new ATOM 0 HG3 GLU A 70 20.446 -13.412 30.363 1.00 25.00 H new ATOM 527 N LEU A 71 21.686 -11.293 27.687 1.00 20.08 N ATOM 528 CA LEU A 71 20.654 -10.791 26.787 1.00 19.82 C ATOM 529 C LEU A 71 20.868 -11.396 25.397 1.00 18.04 C ATOM 530 O LEU A 71 19.932 -11.898 24.786 1.00 16.86 O ATOM 531 CB LEU A 71 20.701 -9.258 26.734 1.00 19.03 C ATOM 532 CG LEU A 71 19.626 -8.526 25.912 1.00 20.98 C ATOM 533 CD1 LEU A 71 18.242 -8.926 26.399 1.00 18.99 C ATOM 534 CD2 LEU A 71 19.813 -7.018 26.050 1.00 18.19 C ATOM 0 H LEU A 71 22.238 -10.696 27.967 1.00 20.08 H new ATOM 0 HA LEU A 71 19.777 -11.050 27.112 1.00 19.82 H new ATOM 0 HB2 LEU A 71 20.653 -8.928 27.645 1.00 19.03 H new ATOM 0 HB3 LEU A 71 21.568 -9.000 26.384 1.00 19.03 H new ATOM 0 HG LEU A 71 19.714 -8.773 24.978 1.00 20.98 H new ATOM 0 HD11 LEU A 71 17.569 -8.462 25.878 1.00 18.99 H new ATOM 0 HD12 LEU A 71 18.127 -9.884 26.296 1.00 18.99 H new ATOM 0 HD13 LEU A 71 18.147 -8.688 27.335 1.00 18.99 H new ATOM 0 HD21 LEU A 71 19.134 -6.559 25.531 1.00 18.19 H new ATOM 0 HD22 LEU A 71 19.732 -6.766 26.983 1.00 18.19 H new ATOM 0 HD23 LEU A 71 20.692 -6.770 25.724 1.00 18.19 H new ATOM 535 N ILE A 72 22.106 -11.353 24.914 1.00 17.77 N ATOM 536 CA ILE A 72 22.443 -11.928 23.619 1.00 17.31 C ATOM 537 C ILE A 72 22.101 -13.416 23.623 1.00 16.14 C ATOM 538 O ILE A 72 21.434 -13.913 22.712 1.00 18.30 O ATOM 539 CB ILE A 72 23.954 -11.768 23.310 1.00 17.04 C ATOM 540 CG1 ILE A 72 24.280 -10.291 23.078 1.00 15.37 C ATOM 541 CG2 ILE A 72 24.341 -12.617 22.104 1.00 17.12 C ATOM 542 CD1 ILE A 72 25.737 -10.037 22.823 1.00 19.25 C ATOM 0 H ILE A 72 22.769 -10.992 25.325 1.00 17.77 H new ATOM 0 HA ILE A 72 21.933 -11.460 22.939 1.00 17.31 H new ATOM 0 HB ILE A 72 24.472 -12.080 24.069 1.00 17.04 H new ATOM 0 HG12 ILE A 72 23.765 -9.967 22.323 1.00 15.37 H new ATOM 0 HG13 ILE A 72 24.000 -9.779 23.853 1.00 15.37 H new ATOM 0 HG21 ILE A 72 25.287 -12.508 21.922 1.00 17.12 H new ATOM 0 HG22 ILE A 72 24.154 -13.550 22.291 1.00 17.12 H new ATOM 0 HG23 ILE A 72 23.828 -12.334 21.331 1.00 17.12 H new ATOM 0 HD11 ILE A 72 25.881 -9.088 22.684 1.00 19.25 H new ATOM 0 HD12 ILE A 72 26.256 -10.334 23.587 1.00 19.25 H new ATOM 0 HD13 ILE A 72 26.017 -10.525 22.033 1.00 19.25 H new ATOM 543 N HIS A 73 22.563 -14.116 24.658 1.00 15.05 N ATOM 544 CA HIS A 73 22.316 -15.545 24.810 1.00 15.03 C ATOM 545 C HIS A 73 20.827 -15.843 24.721 1.00 16.15 C ATOM 546 O HIS A 73 20.422 -16.800 24.055 1.00 16.05 O ATOM 547 CB HIS A 73 22.840 -16.049 26.159 1.00 16.68 C ATOM 548 CG HIS A 73 22.510 -17.485 26.442 1.00 17.91 C ATOM 549 ND1 HIS A 73 23.144 -18.537 25.819 1.00 18.11 N ATOM 550 CD2 HIS A 73 21.587 -18.038 27.263 1.00 18.44 C ATOM 551 CE1 HIS A 73 22.627 -19.676 26.244 1.00 18.03 C ATOM 552 NE2 HIS A 73 21.680 -19.401 27.121 1.00 18.76 N ATOM 0 H HIS A 73 23.030 -13.772 25.293 1.00 15.05 H new ATOM 0 HA HIS A 73 22.784 -16.000 24.092 1.00 15.03 H new ATOM 0 HB2 HIS A 73 23.803 -15.937 26.184 1.00 16.68 H new ATOM 0 HB3 HIS A 73 22.472 -15.496 26.866 1.00 16.68 H new ATOM 0 HD1 HIS A 73 23.778 -18.464 25.243 1.00 18.11 H new ATOM 0 HD2 HIS A 73 20.999 -17.580 27.820 1.00 18.44 H new ATOM 0 HE1 HIS A 73 22.886 -20.527 25.972 1.00 18.03 H new ATOM 553 N GLU A 74 20.007 -15.042 25.403 1.00 14.68 N ATOM 554 CA GLU A 74 18.573 -15.269 25.360 1.00 15.91 C ATOM 555 C GLU A 74 17.977 -14.889 23.994 1.00 15.42 C ATOM 556 O GLU A 74 17.338 -15.714 23.351 1.00 14.49 O ATOM 557 CB GLU A 74 17.851 -14.507 26.477 1.00 19.70 C ATOM 558 CG GLU A 74 18.171 -14.968 27.919 1.00 25.62 C ATOM 559 CD GLU A 74 17.993 -16.468 28.120 1.00 31.83 C ATOM 560 OE1 GLU A 74 16.952 -17.038 27.705 1.00 35.14 O ATOM 561 OE2 GLU A 74 18.899 -17.094 28.703 1.00 36.84 O ATOM 0 H GLU A 74 20.259 -14.376 25.886 1.00 14.68 H new ATOM 0 HA GLU A 74 18.437 -16.220 25.497 1.00 15.91 H new ATOM 0 HB2 GLU A 74 18.072 -13.566 26.399 1.00 19.70 H new ATOM 0 HB3 GLU A 74 16.895 -14.586 26.334 1.00 19.70 H new ATOM 0 HG2 GLU A 74 19.085 -14.724 28.136 1.00 25.62 H new ATOM 0 HG3 GLU A 74 17.596 -14.493 28.540 1.00 25.62 H new ATOM 562 N ILE A 75 18.202 -13.654 23.553 1.00 16.91 N ATOM 563 CA ILE A 75 17.645 -13.206 22.278 1.00 15.47 C ATOM 564 C ILE A 75 17.900 -14.216 21.162 1.00 17.99 C ATOM 565 O ILE A 75 16.999 -14.517 20.377 1.00 17.69 O ATOM 566 CB ILE A 75 18.214 -11.841 21.845 1.00 15.64 C ATOM 567 CG1 ILE A 75 17.733 -10.754 22.806 1.00 14.76 C ATOM 568 CG2 ILE A 75 17.810 -11.551 20.412 1.00 14.99 C ATOM 569 CD1 ILE A 75 18.314 -9.391 22.515 1.00 12.85 C ATOM 0 H ILE A 75 18.669 -13.065 23.971 1.00 16.91 H new ATOM 0 HA ILE A 75 16.690 -13.120 22.424 1.00 15.47 H new ATOM 0 HB ILE A 75 19.183 -11.858 21.881 1.00 15.64 H new ATOM 0 HG12 ILE A 75 16.765 -10.701 22.764 1.00 14.76 H new ATOM 0 HG13 ILE A 75 17.964 -11.009 23.713 1.00 14.76 H new ATOM 0 HG21 ILE A 75 18.169 -10.691 20.142 1.00 14.99 H new ATOM 0 HG22 ILE A 75 18.159 -12.244 19.830 1.00 14.99 H new ATOM 0 HG23 ILE A 75 16.842 -11.532 20.346 1.00 14.99 H new ATOM 0 HD11 ILE A 75 17.971 -8.749 23.157 1.00 12.85 H new ATOM 0 HD12 ILE A 75 19.281 -9.430 22.582 1.00 12.85 H new ATOM 0 HD13 ILE A 75 18.064 -9.117 21.619 1.00 12.85 H new ATOM 570 N ASP A 76 19.118 -14.748 21.097 1.00 18.89 N ATOM 571 CA ASP A 76 19.490 -15.707 20.072 1.00 19.67 C ATOM 572 C ASP A 76 18.740 -17.048 20.023 1.00 19.73 C ATOM 573 O ASP A 76 18.771 -17.728 19.000 1.00 16.82 O ATOM 574 CB ASP A 76 20.998 -15.937 20.125 1.00 20.36 C ATOM 575 CG ASP A 76 21.772 -14.781 19.510 1.00 23.91 C ATOM 576 OD1 ASP A 76 21.215 -13.669 19.467 1.00 27.06 O ATOM 577 OD2 ASP A 76 22.932 -14.968 19.086 1.00 27.15 O ATOM 0 H ASP A 76 19.750 -14.560 21.649 1.00 18.89 H new ATOM 0 HA ASP A 76 19.206 -15.285 19.246 1.00 19.67 H new ATOM 0 HB2 ASP A 76 21.274 -16.056 21.047 1.00 20.36 H new ATOM 0 HB3 ASP A 76 21.216 -16.757 19.656 1.00 20.36 H new ATOM 578 N MET A 77 18.067 -17.423 21.107 1.00 20.61 N ATOM 579 CA MET A 77 17.303 -18.665 21.122 1.00 19.87 C ATOM 580 C MET A 77 16.237 -18.584 20.045 1.00 18.46 C ATOM 581 O MET A 77 15.740 -19.603 19.580 1.00 18.20 O ATOM 582 CB MET A 77 16.588 -18.859 22.449 1.00 22.13 C ATOM 583 CG MET A 77 17.484 -19.030 23.637 1.00 28.53 C ATOM 584 SD MET A 77 18.526 -20.491 23.489 1.00 36.00 S ATOM 585 CE MET A 77 18.805 -20.730 25.231 1.00 36.70 C ATOM 0 H MET A 77 18.040 -16.975 21.840 1.00 20.61 H new ATOM 0 HA MET A 77 17.918 -19.401 20.977 1.00 19.87 H new ATOM 0 HB2 MET A 77 16.011 -18.095 22.604 1.00 22.13 H new ATOM 0 HB3 MET A 77 16.014 -19.638 22.380 1.00 22.13 H new ATOM 0 HG2 MET A 77 18.043 -18.243 23.736 1.00 28.53 H new ATOM 0 HG3 MET A 77 16.945 -19.098 24.441 1.00 28.53 H new ATOM 0 HE1 MET A 77 19.371 -21.506 25.365 1.00 36.70 H new ATOM 0 HE2 MET A 77 19.240 -19.945 25.600 1.00 36.70 H new ATOM 0 HE3 MET A 77 17.956 -20.869 25.679 1.00 36.70 H new ATOM 586 N TYR A 78 15.888 -17.361 19.666 1.00 15.90 N ATOM 587 CA TYR A 78 14.847 -17.127 18.668 1.00 17.11 C ATOM 588 C TYR A 78 15.349 -16.862 17.257 1.00 15.74 C ATOM 589 O TYR A 78 14.567 -16.517 16.374 1.00 16.37 O ATOM 590 CB TYR A 78 13.975 -15.965 19.142 1.00 16.48 C ATOM 591 CG TYR A 78 13.293 -16.257 20.458 1.00 15.50 C ATOM 592 CD1 TYR A 78 12.113 -16.997 20.507 1.00 17.10 C ATOM 593 CD2 TYR A 78 13.871 -15.863 21.664 1.00 17.01 C ATOM 594 CE1 TYR A 78 11.526 -17.335 21.718 1.00 16.82 C ATOM 595 CE2 TYR A 78 13.296 -16.198 22.879 1.00 15.61 C ATOM 596 CZ TYR A 78 12.126 -16.933 22.903 1.00 17.69 C ATOM 597 OH TYR A 78 11.554 -17.258 24.108 1.00 20.19 O ATOM 0 H TYR A 78 16.246 -16.644 19.978 1.00 15.90 H new ATOM 0 HA TYR A 78 14.344 -17.953 18.598 1.00 17.11 H new ATOM 0 HB2 TYR A 78 14.522 -15.169 19.234 1.00 16.48 H new ATOM 0 HB3 TYR A 78 13.304 -15.772 18.469 1.00 16.48 H new ATOM 0 HD1 TYR A 78 11.712 -17.269 19.713 1.00 17.10 H new ATOM 0 HD2 TYR A 78 14.657 -15.366 21.653 1.00 17.01 H new ATOM 0 HE1 TYR A 78 10.737 -17.827 21.735 1.00 16.82 H new ATOM 0 HE2 TYR A 78 13.695 -15.930 23.675 1.00 15.61 H new ATOM 0 HH TYR A 78 11.759 -16.679 24.681 1.00 20.19 H new ATOM 598 N ALA A 79 16.651 -17.034 17.048 1.00 16.95 N ATOM 599 CA ALA A 79 17.269 -16.805 15.742 1.00 14.75 C ATOM 600 C ALA A 79 16.663 -15.590 15.034 1.00 15.57 C ATOM 601 O ALA A 79 16.080 -15.717 13.968 1.00 16.84 O ATOM 602 CB ALA A 79 17.118 -18.036 14.863 1.00 16.97 C ATOM 0 H ALA A 79 17.202 -17.287 17.658 1.00 16.95 H new ATOM 0 HA ALA A 79 18.210 -16.628 15.894 1.00 14.75 H new ATOM 0 HB1 ALA A 79 17.531 -17.871 14.001 1.00 16.97 H new ATOM 0 HB2 ALA A 79 17.550 -18.793 15.289 1.00 16.97 H new ATOM 0 HB3 ALA A 79 16.176 -18.231 14.737 1.00 16.97 H new ATOM 603 N PRO A 80 16.781 -14.402 15.626 1.00 15.31 N ATOM 604 CA PRO A 80 16.222 -13.192 15.008 1.00 16.59 C ATOM 605 C PRO A 80 16.916 -12.755 13.745 1.00 19.04 C ATOM 606 O PRO A 80 18.115 -12.950 13.611 1.00 20.27 O ATOM 607 CB PRO A 80 16.414 -12.135 16.085 1.00 15.61 C ATOM 608 CG PRO A 80 17.708 -12.603 16.717 1.00 16.48 C ATOM 609 CD PRO A 80 17.415 -14.065 16.916 1.00 14.68 C ATOM 0 HA PRO A 80 15.304 -13.345 14.733 1.00 16.59 H new ATOM 0 HB2 PRO A 80 16.488 -11.242 15.714 1.00 15.61 H new ATOM 0 HB3 PRO A 80 15.680 -12.119 16.719 1.00 15.61 H new ATOM 0 HG2 PRO A 80 18.473 -12.457 16.139 1.00 16.48 H new ATOM 0 HG3 PRO A 80 17.894 -12.148 17.553 1.00 16.48 H new ATOM 0 HD2 PRO A 80 18.220 -14.582 17.076 1.00 14.68 H new ATOM 0 HD3 PRO A 80 16.823 -14.222 17.668 1.00 14.68 H new ATOM 610 N ASP A 81 16.153 -12.159 12.831 1.00 17.13 N ATOM 611 CA ASP A 81 16.709 -11.605 11.601 1.00 17.19 C ATOM 612 C ASP A 81 16.959 -10.118 11.883 1.00 17.05 C ATOM 613 O ASP A 81 17.781 -9.469 11.234 1.00 16.82 O ATOM 614 CB ASP A 81 15.722 -11.761 10.446 1.00 14.73 C ATOM 615 CG ASP A 81 15.579 -13.195 10.007 1.00 18.06 C ATOM 616 OD1 ASP A 81 16.533 -13.718 9.398 1.00 18.54 O ATOM 617 OD2 ASP A 81 14.526 -13.800 10.286 1.00 15.70 O ATOM 0 H ASP A 81 15.302 -12.065 12.907 1.00 17.13 H new ATOM 0 HA ASP A 81 17.524 -12.065 11.346 1.00 17.19 H new ATOM 0 HB2 ASP A 81 14.855 -11.419 10.716 1.00 14.73 H new ATOM 0 HB3 ASP A 81 16.018 -11.223 9.695 1.00 14.73 H new ATOM 618 N VAL A 82 16.235 -9.590 12.867 1.00 15.40 N ATOM 619 CA VAL A 82 16.375 -8.190 13.241 1.00 17.72 C ATOM 620 C VAL A 82 15.937 -7.965 14.684 1.00 17.37 C ATOM 621 O VAL A 82 14.938 -8.522 15.122 1.00 19.58 O ATOM 622 CB VAL A 82 15.526 -7.271 12.316 1.00 15.24 C ATOM 623 CG1 VAL A 82 14.043 -7.462 12.591 1.00 16.72 C ATOM 624 CG2 VAL A 82 15.927 -5.832 12.513 1.00 16.41 C ATOM 0 H VAL A 82 15.657 -10.028 13.330 1.00 15.40 H new ATOM 0 HA VAL A 82 17.313 -7.964 13.145 1.00 17.72 H new ATOM 0 HB VAL A 82 15.693 -7.514 11.392 1.00 15.24 H new ATOM 0 HG11 VAL A 82 13.528 -6.883 12.007 1.00 16.72 H new ATOM 0 HG12 VAL A 82 13.799 -8.386 12.426 1.00 16.72 H new ATOM 0 HG13 VAL A 82 13.854 -7.239 13.516 1.00 16.72 H new ATOM 0 HG21 VAL A 82 15.394 -5.265 11.934 1.00 16.41 H new ATOM 0 HG22 VAL A 82 15.779 -5.578 13.438 1.00 16.41 H new ATOM 0 HG23 VAL A 82 16.866 -5.725 12.295 1.00 16.41 H new ATOM 625 N VAL A 83 16.707 -7.177 15.426 1.00 17.45 N ATOM 626 CA VAL A 83 16.357 -6.854 16.805 1.00 16.43 C ATOM 627 C VAL A 83 15.840 -5.413 16.829 1.00 14.85 C ATOM 628 O VAL A 83 16.512 -4.485 16.391 1.00 12.90 O ATOM 629 CB VAL A 83 17.564 -7.007 17.755 1.00 16.97 C ATOM 630 CG1 VAL A 83 17.172 -6.578 19.164 1.00 15.49 C ATOM 631 CG2 VAL A 83 18.030 -8.470 17.773 1.00 11.99 C ATOM 0 H VAL A 83 17.438 -6.818 15.149 1.00 17.45 H new ATOM 0 HA VAL A 83 15.677 -7.471 17.117 1.00 16.43 H new ATOM 0 HB VAL A 83 18.288 -6.444 17.439 1.00 16.97 H new ATOM 0 HG11 VAL A 83 17.934 -6.676 19.756 1.00 15.49 H new ATOM 0 HG12 VAL A 83 16.889 -5.650 19.153 1.00 15.49 H new ATOM 0 HG13 VAL A 83 16.443 -7.134 19.481 1.00 15.49 H new ATOM 0 HG21 VAL A 83 18.788 -8.561 18.371 1.00 11.99 H new ATOM 0 HG22 VAL A 83 17.306 -9.037 18.081 1.00 11.99 H new ATOM 0 HG23 VAL A 83 18.291 -8.738 16.878 1.00 11.99 H new ATOM 632 N VAL A 84 14.632 -5.238 17.352 1.00 15.74 N ATOM 633 CA VAL A 84 13.998 -3.927 17.383 1.00 14.18 C ATOM 634 C VAL A 84 13.819 -3.315 18.758 1.00 15.85 C ATOM 635 O VAL A 84 13.137 -3.881 19.615 1.00 14.02 O ATOM 636 CB VAL A 84 12.603 -3.978 16.738 1.00 14.87 C ATOM 637 CG1 VAL A 84 12.002 -2.584 16.711 1.00 15.73 C ATOM 638 CG2 VAL A 84 12.687 -4.574 15.354 1.00 12.94 C ATOM 0 H VAL A 84 14.161 -5.870 17.696 1.00 15.74 H new ATOM 0 HA VAL A 84 14.620 -3.369 16.891 1.00 14.18 H new ATOM 0 HB VAL A 84 12.022 -4.548 17.266 1.00 14.87 H new ATOM 0 HG11 VAL A 84 11.122 -2.619 16.304 1.00 15.73 H new ATOM 0 HG12 VAL A 84 11.925 -2.247 17.617 1.00 15.73 H new ATOM 0 HG13 VAL A 84 12.574 -1.995 16.195 1.00 15.73 H new ATOM 0 HG21 VAL A 84 11.802 -4.601 14.959 1.00 12.94 H new ATOM 0 HG22 VAL A 84 13.271 -4.030 14.802 1.00 12.94 H new ATOM 0 HG23 VAL A 84 13.043 -5.475 15.410 1.00 12.94 H new ATOM 639 N LEU A 85 14.408 -2.138 18.951 1.00 15.26 N ATOM 640 CA LEU A 85 14.291 -1.437 20.222 1.00 18.88 C ATOM 641 C LEU A 85 13.067 -0.515 20.147 1.00 19.31 C ATOM 642 O LEU A 85 13.033 0.424 19.360 1.00 20.58 O ATOM 643 CB LEU A 85 15.557 -0.614 20.500 1.00 18.87 C ATOM 644 CG LEU A 85 16.909 -1.337 20.403 1.00 21.58 C ATOM 645 CD1 LEU A 85 18.036 -0.344 20.695 1.00 20.21 C ATOM 646 CD2 LEU A 85 16.960 -2.503 21.386 1.00 20.74 C ATOM 0 H LEU A 85 14.879 -1.730 18.358 1.00 15.26 H new ATOM 0 HA LEU A 85 14.187 -2.076 20.944 1.00 18.88 H new ATOM 0 HB2 LEU A 85 15.571 0.132 19.880 1.00 18.87 H new ATOM 0 HB3 LEU A 85 15.481 -0.240 21.392 1.00 18.87 H new ATOM 0 HG LEU A 85 17.019 -1.692 19.507 1.00 21.58 H new ATOM 0 HD11 LEU A 85 18.891 -0.798 20.634 1.00 20.21 H new ATOM 0 HD12 LEU A 85 18.007 0.378 20.048 1.00 20.21 H new ATOM 0 HD13 LEU A 85 17.925 0.018 21.588 1.00 20.21 H new ATOM 0 HD21 LEU A 85 17.818 -2.950 21.314 1.00 20.74 H new ATOM 0 HD22 LEU A 85 16.844 -2.170 22.290 1.00 20.74 H new ATOM 0 HD23 LEU A 85 16.250 -3.131 21.180 1.00 20.74 H new ATOM 647 N ALA A 86 12.056 -0.803 20.958 1.00 21.56 N ATOM 648 CA ALA A 86 10.832 -0.002 20.982 1.00 21.09 C ATOM 649 C ALA A 86 10.576 0.531 22.387 1.00 20.29 C ATOM 650 O ALA A 86 9.758 -0.014 23.128 1.00 18.39 O ATOM 651 CB ALA A 86 9.646 -0.843 20.520 1.00 22.23 C ATOM 0 H ALA A 86 12.057 -1.464 21.508 1.00 21.56 H new ATOM 0 HA ALA A 86 10.941 0.749 20.378 1.00 21.09 H new ATOM 0 HB1 ALA A 86 8.840 -0.304 20.539 1.00 22.23 H new ATOM 0 HB2 ALA A 86 9.804 -1.156 19.616 1.00 22.23 H new ATOM 0 HB3 ALA A 86 9.539 -1.605 21.111 1.00 22.23 H new ATOM 652 N GLY A 87 11.277 1.600 22.747 1.00 20.08 N ATOM 653 CA GLY A 87 11.105 2.173 24.067 1.00 21.38 C ATOM 654 C GLY A 87 12.014 1.531 25.102 1.00 21.63 C ATOM 655 O GLY A 87 11.747 1.604 26.297 1.00 21.98 O ATOM 0 H GLY A 87 11.849 2.002 22.246 1.00 20.08 H new ATOM 0 HA2 GLY A 87 11.285 3.125 24.029 1.00 21.38 H new ATOM 0 HA3 GLY A 87 10.181 2.070 24.344 1.00 21.38 H new ATOM 656 N PHE A 88 13.093 0.904 24.633 1.00 22.29 N ATOM 657 CA PHE A 88 14.072 0.252 25.499 1.00 23.38 C ATOM 658 C PHE A 88 14.918 1.346 26.160 1.00 24.89 C ATOM 659 O PHE A 88 15.770 1.955 25.505 1.00 25.88 O ATOM 660 CB PHE A 88 14.958 -0.660 24.653 1.00 21.75 C ATOM 661 CG PHE A 88 15.834 -1.571 25.454 1.00 22.99 C ATOM 662 CD1 PHE A 88 15.272 -2.550 26.266 1.00 21.68 C ATOM 663 CD2 PHE A 88 17.223 -1.470 25.383 1.00 22.95 C ATOM 664 CE1 PHE A 88 16.074 -3.419 26.994 1.00 23.62 C ATOM 665 CE2 PHE A 88 18.037 -2.340 26.113 1.00 24.25 C ATOM 666 CZ PHE A 88 17.456 -3.319 26.921 1.00 21.46 C ATOM 0 H PHE A 88 13.278 0.845 23.795 1.00 22.29 H new ATOM 0 HA PHE A 88 13.633 -0.283 26.179 1.00 23.38 H new ATOM 0 HB2 PHE A 88 14.394 -1.196 24.073 1.00 21.75 H new ATOM 0 HB3 PHE A 88 15.516 -0.112 24.079 1.00 21.75 H new ATOM 0 HD1 PHE A 88 14.347 -2.624 26.322 1.00 21.68 H new ATOM 0 HD2 PHE A 88 17.611 -0.818 24.845 1.00 22.95 H new ATOM 0 HE1 PHE A 88 15.684 -4.070 27.532 1.00 23.62 H new ATOM 0 HE2 PHE A 88 18.963 -2.267 26.061 1.00 24.25 H new ATOM 0 HZ PHE A 88 17.993 -3.902 27.408 1.00 21.46 H new ATOM 667 N MET A 89 14.694 1.571 27.455 1.00 27.46 N ATOM 668 CA MET A 89 15.377 2.629 28.221 1.00 30.58 C ATOM 669 C MET A 89 16.723 2.208 28.780 1.00 30.99 C ATOM 670 O MET A 89 17.100 2.623 29.878 1.00 34.30 O ATOM 671 CB MET A 89 14.519 3.072 29.422 1.00 32.63 C ATOM 672 CG MET A 89 13.043 3.382 29.162 1.00 37.13 C ATOM 673 SD MET A 89 12.740 4.995 28.496 1.00 44.42 S ATOM 674 CE MET A 89 13.651 4.877 27.153 1.00 40.69 C ATOM 0 H MET A 89 14.137 1.112 27.922 1.00 27.46 H new ATOM 0 HA MET A 89 15.512 3.347 27.583 1.00 30.58 H new ATOM 0 HB2 MET A 89 14.564 2.375 30.095 1.00 32.63 H new ATOM 0 HB3 MET A 89 14.928 3.864 29.806 1.00 32.63 H new ATOM 0 HG2 MET A 89 12.688 2.719 28.549 1.00 37.13 H new ATOM 0 HG3 MET A 89 12.553 3.290 29.994 1.00 37.13 H new ATOM 0 HE1 MET A 89 13.376 5.553 26.514 1.00 40.69 H new ATOM 0 HE2 MET A 89 14.584 5.010 27.382 1.00 40.69 H new ATOM 0 HE3 MET A 89 13.537 3.997 26.761 1.00 40.69 H new ATOM 675 N ARG A 90 17.451 1.384 28.052 1.00 29.22 N ATOM 676 CA ARG A 90 18.747 0.968 28.539 1.00 27.20 C ATOM 677 C ARG A 90 19.804 1.000 27.442 1.00 25.35 C ATOM 678 O ARG A 90 19.607 0.444 26.361 1.00 25.99 O ATOM 679 CB ARG A 90 18.641 -0.442 29.148 1.00 28.04 C ATOM 680 CG ARG A 90 19.962 -1.009 29.631 1.00 29.91 C ATOM 681 CD ARG A 90 19.892 -2.516 29.732 1.00 30.71 C ATOM 682 NE ARG A 90 21.206 -3.087 30.002 1.00 31.49 N ATOM 683 CZ ARG A 90 21.825 -3.017 31.174 1.00 30.72 C ATOM 684 NH1 ARG A 90 21.246 -2.416 32.200 1.00 30.16 N ATOM 685 NH2 ARG A 90 23.022 -3.558 31.322 1.00 32.24 N ATOM 0 H ARG A 90 17.220 1.060 27.290 1.00 29.22 H new ATOM 0 HA ARG A 90 19.028 1.596 29.223 1.00 27.20 H new ATOM 0 HB2 ARG A 90 18.020 -0.416 29.892 1.00 28.04 H new ATOM 0 HB3 ARG A 90 18.265 -1.043 28.485 1.00 28.04 H new ATOM 0 HG2 ARG A 90 20.671 -0.754 29.021 1.00 29.91 H new ATOM 0 HG3 ARG A 90 20.184 -0.632 30.497 1.00 29.91 H new ATOM 0 HD2 ARG A 90 19.276 -2.767 30.438 1.00 30.71 H new ATOM 0 HD3 ARG A 90 19.541 -2.882 28.905 1.00 30.71 H new ATOM 0 HE ARG A 90 21.606 -3.496 29.360 1.00 31.49 H new ATOM 0 HH11 ARG A 90 20.465 -2.068 32.110 1.00 30.16 H new ATOM 0 HH12 ARG A 90 21.651 -2.373 32.958 1.00 30.16 H new ATOM 0 HH21 ARG A 90 23.399 -3.955 30.659 1.00 32.24 H new ATOM 0 HH22 ARG A 90 23.423 -3.513 32.081 1.00 32.24 H new ATOM 686 N ILE A 91 20.914 1.682 27.696 1.00 24.12 N ATOM 687 CA ILE A 91 22.043 1.728 26.758 1.00 25.02 C ATOM 688 C ILE A 91 22.677 0.348 26.597 1.00 25.36 C ATOM 689 O ILE A 91 23.017 -0.305 27.582 1.00 25.19 O ATOM 690 CB ILE A 91 23.169 2.588 27.293 1.00 26.71 C ATOM 691 CG1 ILE A 91 22.655 3.971 27.673 1.00 27.24 C ATOM 692 CG2 ILE A 91 24.288 2.742 26.231 1.00 26.62 C ATOM 693 CD1 ILE A 91 22.090 4.807 26.537 1.00 27.32 C ATOM 0 H ILE A 91 21.039 2.134 28.417 1.00 24.12 H new ATOM 0 HA ILE A 91 21.678 2.072 25.928 1.00 25.02 H new ATOM 0 HB ILE A 91 23.527 2.150 28.080 1.00 26.71 H new ATOM 0 HG12 ILE A 91 21.966 3.866 28.348 1.00 27.24 H new ATOM 0 HG13 ILE A 91 23.382 4.465 28.084 1.00 27.24 H new ATOM 0 HG21 ILE A 91 25.000 3.295 26.589 1.00 26.62 H new ATOM 0 HG22 ILE A 91 24.641 1.868 26.003 1.00 26.62 H new ATOM 0 HG23 ILE A 91 23.924 3.160 25.435 1.00 26.62 H new ATOM 0 HD11 ILE A 91 21.792 5.663 26.882 1.00 27.32 H new ATOM 0 HD12 ILE A 91 22.777 4.950 25.867 1.00 27.32 H new ATOM 0 HD13 ILE A 91 21.339 4.342 26.135 1.00 27.32 H new ATOM 694 N LEU A 92 22.881 -0.057 25.351 1.00 22.97 N ATOM 695 CA LEU A 92 23.481 -1.344 25.052 1.00 22.52 C ATOM 696 C LEU A 92 24.994 -1.216 24.835 1.00 23.29 C ATOM 697 O LEU A 92 25.476 -0.228 24.262 1.00 20.98 O ATOM 698 CB LEU A 92 22.803 -1.923 23.802 1.00 20.91 C ATOM 699 CG LEU A 92 21.300 -2.087 24.012 1.00 20.05 C ATOM 700 CD1 LEU A 92 20.609 -2.484 22.715 1.00 22.18 C ATOM 701 CD2 LEU A 92 21.075 -3.122 25.084 1.00 21.38 C ATOM 0 H LEU A 92 22.675 0.407 24.657 1.00 22.97 H new ATOM 0 HA LEU A 92 23.349 -1.940 25.806 1.00 22.52 H new ATOM 0 HB2 LEU A 92 22.964 -1.339 23.044 1.00 20.91 H new ATOM 0 HB3 LEU A 92 23.197 -2.783 23.586 1.00 20.91 H new ATOM 0 HG LEU A 92 20.916 -1.241 24.292 1.00 20.05 H new ATOM 0 HD11 LEU A 92 19.657 -2.582 22.872 1.00 22.18 H new ATOM 0 HD12 LEU A 92 20.757 -1.797 22.046 1.00 22.18 H new ATOM 0 HD13 LEU A 92 20.973 -3.326 22.399 1.00 22.18 H new ATOM 0 HD21 LEU A 92 20.123 -3.237 25.228 1.00 21.38 H new ATOM 0 HD22 LEU A 92 21.464 -3.966 24.806 1.00 21.38 H new ATOM 0 HD23 LEU A 92 21.494 -2.830 25.909 1.00 21.38 H new ATOM 702 N SER A 93 25.735 -2.232 25.276 1.00 24.07 N ATOM 703 CA SER A 93 27.200 -2.227 25.163 1.00 24.99 C ATOM 704 C SER A 93 27.679 -2.459 23.740 1.00 24.73 C ATOM 705 O SER A 93 26.947 -2.958 22.892 1.00 26.31 O ATOM 706 CB SER A 93 27.806 -3.299 26.076 1.00 25.35 C ATOM 707 OG SER A 93 27.493 -4.606 25.622 1.00 29.04 O ATOM 0 H SER A 93 25.410 -2.937 25.646 1.00 24.07 H new ATOM 0 HA SER A 93 27.496 -1.344 25.436 1.00 24.99 H new ATOM 0 HB2 SER A 93 28.769 -3.189 26.111 1.00 25.35 H new ATOM 0 HB3 SER A 93 27.474 -3.181 26.980 1.00 25.35 H new ATOM 0 HG SER A 93 26.700 -4.792 25.829 1.00 29.04 H new ATOM 708 N PRO A 94 28.929 -2.059 23.465 1.00 25.45 N ATOM 709 CA PRO A 94 29.539 -2.215 22.144 1.00 24.86 C ATOM 710 C PRO A 94 29.468 -3.652 21.628 1.00 23.95 C ATOM 711 O PRO A 94 29.145 -3.880 20.461 1.00 23.81 O ATOM 712 CB PRO A 94 30.965 -1.741 22.395 1.00 26.31 C ATOM 713 CG PRO A 94 30.736 -0.635 23.396 1.00 25.10 C ATOM 714 CD PRO A 94 29.869 -1.395 24.381 1.00 24.86 C ATOM 0 HA PRO A 94 29.087 -1.715 21.446 1.00 24.86 H new ATOM 0 HB2 PRO A 94 31.528 -2.446 22.751 1.00 26.31 H new ATOM 0 HB3 PRO A 94 31.392 -1.419 21.585 1.00 26.31 H new ATOM 0 HG2 PRO A 94 31.560 -0.310 23.793 1.00 25.10 H new ATOM 0 HG3 PRO A 94 30.284 0.133 23.012 1.00 25.10 H new ATOM 0 HD2 PRO A 94 30.380 -2.030 24.907 1.00 24.86 H new ATOM 0 HD3 PRO A 94 29.419 -0.805 25.006 1.00 24.86 H new ATOM 715 N ALA A 95 29.756 -4.610 22.504 1.00 24.25 N ATOM 716 CA ALA A 95 29.705 -6.020 22.134 1.00 22.67 C ATOM 717 C ALA A 95 28.323 -6.352 21.593 1.00 22.50 C ATOM 718 O ALA A 95 28.198 -7.000 20.558 1.00 25.16 O ATOM 719 CB ALA A 95 30.010 -6.875 23.339 1.00 21.61 C ATOM 0 H ALA A 95 29.984 -4.463 23.320 1.00 24.25 H new ATOM 0 HA ALA A 95 30.367 -6.199 21.448 1.00 22.67 H new ATOM 0 HB1 ALA A 95 29.975 -7.812 23.089 1.00 21.61 H new ATOM 0 HB2 ALA A 95 30.896 -6.662 23.671 1.00 21.61 H new ATOM 0 HB3 ALA A 95 29.355 -6.702 24.033 1.00 21.61 H new ATOM 720 N PHE A 96 27.285 -5.909 22.299 1.00 21.96 N ATOM 721 CA PHE A 96 25.915 -6.163 21.886 1.00 20.58 C ATOM 722 C PHE A 96 25.630 -5.502 20.536 1.00 20.60 C ATOM 723 O PHE A 96 25.105 -6.138 19.618 1.00 18.74 O ATOM 724 CB PHE A 96 24.951 -5.649 22.953 1.00 19.89 C ATOM 725 CG PHE A 96 23.515 -5.953 22.664 1.00 19.05 C ATOM 726 CD1 PHE A 96 22.856 -5.327 21.609 1.00 20.62 C ATOM 727 CD2 PHE A 96 22.829 -6.895 23.422 1.00 18.44 C ATOM 728 CE1 PHE A 96 21.531 -5.639 21.312 1.00 22.42 C ATOM 729 CE2 PHE A 96 21.507 -7.215 23.136 1.00 20.59 C ATOM 730 CZ PHE A 96 20.851 -6.590 22.080 1.00 19.81 C ATOM 0 H PHE A 96 27.358 -5.456 23.026 1.00 21.96 H new ATOM 0 HA PHE A 96 25.788 -7.119 21.784 1.00 20.58 H new ATOM 0 HB2 PHE A 96 25.190 -6.039 23.808 1.00 19.89 H new ATOM 0 HB3 PHE A 96 25.059 -4.689 23.039 1.00 19.89 H new ATOM 0 HD1 PHE A 96 23.305 -4.694 21.097 1.00 20.62 H new ATOM 0 HD2 PHE A 96 23.260 -7.317 24.130 1.00 18.44 H new ATOM 0 HE1 PHE A 96 21.100 -5.216 20.605 1.00 22.42 H new ATOM 0 HE2 PHE A 96 21.060 -7.848 23.651 1.00 20.59 H new ATOM 0 HZ PHE A 96 19.967 -6.803 21.886 1.00 19.81 H new ATOM 731 N VAL A 97 25.968 -4.224 20.421 1.00 20.23 N ATOM 732 CA VAL A 97 25.777 -3.506 19.169 1.00 21.91 C ATOM 733 C VAL A 97 26.522 -4.239 18.058 1.00 23.48 C ATOM 734 O VAL A 97 26.030 -4.379 16.929 1.00 23.98 O ATOM 735 CB VAL A 97 26.330 -2.080 19.273 1.00 22.58 C ATOM 736 CG1 VAL A 97 26.254 -1.388 17.915 1.00 21.96 C ATOM 737 CG2 VAL A 97 25.554 -1.313 20.313 1.00 20.95 C ATOM 0 H VAL A 97 26.309 -3.755 21.056 1.00 20.23 H new ATOM 0 HA VAL A 97 24.827 -3.464 18.976 1.00 21.91 H new ATOM 0 HB VAL A 97 27.261 -2.112 19.542 1.00 22.58 H new ATOM 0 HG11 VAL A 97 26.606 -0.487 17.991 1.00 21.96 H new ATOM 0 HG12 VAL A 97 26.778 -1.886 17.268 1.00 21.96 H new ATOM 0 HG13 VAL A 97 25.330 -1.350 17.622 1.00 21.96 H new ATOM 0 HG21 VAL A 97 25.904 -0.411 20.378 1.00 20.95 H new ATOM 0 HG22 VAL A 97 24.619 -1.279 20.059 1.00 20.95 H new ATOM 0 HG23 VAL A 97 25.639 -1.755 21.172 1.00 20.95 H new ATOM 738 N SER A 98 27.712 -4.718 18.384 1.00 23.29 N ATOM 739 CA SER A 98 28.515 -5.451 17.419 1.00 25.62 C ATOM 740 C SER A 98 27.840 -6.734 16.963 1.00 25.03 C ATOM 741 O SER A 98 27.760 -7.026 15.765 1.00 26.33 O ATOM 742 CB SER A 98 29.875 -5.791 18.021 1.00 27.36 C ATOM 743 OG SER A 98 30.614 -6.578 17.111 1.00 27.76 O ATOM 0 H SER A 98 28.074 -4.630 19.159 1.00 23.29 H new ATOM 0 HA SER A 98 28.622 -4.876 16.645 1.00 25.62 H new ATOM 0 HB2 SER A 98 30.360 -4.977 18.227 1.00 27.36 H new ATOM 0 HB3 SER A 98 29.758 -6.270 18.856 1.00 27.36 H new ATOM 0 HG SER A 98 31.363 -6.763 17.444 1.00 27.76 H new ATOM 744 N HIS A 99 27.346 -7.504 17.917 1.00 24.22 N ATOM 745 CA HIS A 99 26.713 -8.766 17.621 1.00 23.37 C ATOM 746 C HIS A 99 25.499 -8.651 16.677 1.00 24.03 C ATOM 747 O HIS A 99 25.227 -9.566 15.915 1.00 24.85 O ATOM 748 CB HIS A 99 26.351 -9.445 18.935 1.00 23.42 C ATOM 749 CG HIS A 99 25.984 -10.882 18.804 1.00 23.55 C ATOM 750 ND1 HIS A 99 26.735 -12.015 18.747 1.00 23.77 N flip ATOM 751 CD2 HIS A 99 24.667 -11.321 18.724 1.00 22.38 C flip ATOM 752 CE1 HIS A 99 25.882 -13.083 18.653 1.00 24.74 C flip ATOM 753 NE2 HIS A 99 24.640 -12.627 18.643 1.00 25.28 N flip ATOM 0 H HIS A 99 27.370 -7.306 18.754 1.00 24.22 H new ATOM 0 HA HIS A 99 27.347 -9.310 17.128 1.00 23.37 H new ATOM 0 HB2 HIS A 99 27.102 -9.369 19.544 1.00 23.42 H new ATOM 0 HB3 HIS A 99 25.609 -8.968 19.339 1.00 23.42 H new ATOM 0 HD2 HIS A 99 23.918 -10.770 18.728 1.00 22.38 H new ATOM 0 HE1 HIS A 99 26.133 -13.977 18.604 1.00 24.74 H new ATOM 0 HE2 HIS A 99 23.930 -13.110 18.592 1.00 25.28 H new ATOM 754 N TYR A 100 24.800 -7.516 16.709 1.00 21.10 N ATOM 755 CA TYR A 100 23.643 -7.319 15.828 1.00 21.59 C ATOM 756 C TYR A 100 23.875 -6.181 14.844 1.00 21.73 C ATOM 757 O TYR A 100 22.936 -5.526 14.393 1.00 25.03 O ATOM 758 CB TYR A 100 22.387 -7.028 16.655 1.00 19.94 C ATOM 759 CG TYR A 100 22.014 -8.151 17.586 1.00 16.46 C ATOM 760 CD1 TYR A 100 21.538 -9.364 17.091 1.00 19.40 C ATOM 761 CD2 TYR A 100 22.177 -8.022 18.958 1.00 17.21 C ATOM 762 CE1 TYR A 100 21.232 -10.427 17.949 1.00 18.62 C ATOM 763 CE2 TYR A 100 21.875 -9.074 19.828 1.00 16.71 C ATOM 764 CZ TYR A 100 21.402 -10.274 19.313 1.00 19.26 C ATOM 765 OH TYR A 100 21.086 -11.306 20.162 1.00 20.40 O ATOM 0 H TYR A 100 24.975 -6.853 17.227 1.00 21.10 H new ATOM 0 HA TYR A 100 23.520 -8.139 15.324 1.00 21.59 H new ATOM 0 HB2 TYR A 100 22.528 -6.220 17.173 1.00 19.94 H new ATOM 0 HB3 TYR A 100 21.645 -6.854 16.055 1.00 19.94 H new ATOM 0 HD1 TYR A 100 21.422 -9.469 16.174 1.00 19.40 H new ATOM 0 HD2 TYR A 100 22.493 -7.220 19.306 1.00 17.21 H new ATOM 0 HE1 TYR A 100 20.916 -11.231 17.604 1.00 18.62 H new ATOM 0 HE2 TYR A 100 21.990 -8.971 20.745 1.00 16.71 H new ATOM 0 HH TYR A 100 20.791 -11.955 19.717 1.00 20.40 H new ATOM 766 N ALA A 101 25.134 -5.965 14.500 1.00 22.88 N ATOM 767 CA ALA A 101 25.486 -4.906 13.575 1.00 21.43 C ATOM 768 C ALA A 101 24.646 -5.045 12.309 1.00 20.81 C ATOM 769 O ALA A 101 24.459 -6.149 11.802 1.00 21.71 O ATOM 770 CB ALA A 101 26.974 -4.982 13.245 1.00 22.98 C ATOM 0 H ALA A 101 25.801 -6.423 14.793 1.00 22.88 H new ATOM 0 HA ALA A 101 25.306 -4.043 13.979 1.00 21.43 H new ATOM 0 HB1 ALA A 101 27.205 -4.272 12.626 1.00 22.98 H new ATOM 0 HB2 ALA A 101 27.492 -4.882 14.059 1.00 22.98 H new ATOM 0 HB3 ALA A 101 27.172 -5.841 12.840 1.00 22.98 H new ATOM 771 N GLY A 102 24.113 -3.924 11.835 1.00 20.39 N ATOM 772 CA GLY A 102 23.308 -3.925 10.625 1.00 22.03 C ATOM 773 C GLY A 102 21.914 -4.519 10.752 1.00 21.97 C ATOM 774 O GLY A 102 21.125 -4.441 9.809 1.00 21.84 O ATOM 0 H GLY A 102 24.207 -3.152 12.202 1.00 20.39 H new ATOM 0 HA2 GLY A 102 23.223 -3.010 10.313 1.00 22.03 H new ATOM 0 HA3 GLY A 102 23.788 -4.415 9.939 1.00 22.03 H new ATOM 775 N ARG A 103 21.610 -5.114 11.904 1.00 21.78 N ATOM 776 CA ARG A 103 20.302 -5.717 12.130 1.00 22.34 C ATOM 777 C ARG A 103 19.727 -5.330 13.490 1.00 22.63 C ATOM 778 O ARG A 103 18.979 -6.081 14.115 1.00 20.92 O ATOM 779 CB ARG A 103 20.382 -7.243 11.986 1.00 21.79 C ATOM 780 CG ARG A 103 21.478 -7.910 12.788 1.00 23.76 C ATOM 781 CD ARG A 103 21.356 -9.440 12.719 1.00 20.95 C ATOM 782 NE ARG A 103 22.422 -10.075 13.484 1.00 20.74 N ATOM 783 CZ ARG A 103 22.286 -11.207 14.169 1.00 20.97 C ATOM 784 NH1 ARG A 103 21.110 -11.825 14.218 1.00 18.87 N ATOM 785 NH2 ARG A 103 23.320 -11.702 14.830 1.00 20.05 N ATOM 0 H ARG A 103 22.151 -5.178 12.569 1.00 21.78 H new ATOM 0 HA ARG A 103 19.699 -5.372 11.453 1.00 22.34 H new ATOM 0 HB2 ARG A 103 19.530 -7.623 12.251 1.00 21.79 H new ATOM 0 HB3 ARG A 103 20.510 -7.459 11.049 1.00 21.79 H new ATOM 0 HG2 ARG A 103 22.344 -7.635 12.449 1.00 23.76 H new ATOM 0 HG3 ARG A 103 21.430 -7.619 13.712 1.00 23.76 H new ATOM 0 HD2 ARG A 103 20.493 -9.717 13.066 1.00 20.95 H new ATOM 0 HD3 ARG A 103 21.397 -9.731 11.795 1.00 20.95 H new ATOM 0 HE ARG A 103 23.192 -9.691 13.493 1.00 20.74 H new ATOM 0 HH11 ARG A 103 20.432 -11.493 13.805 1.00 18.87 H new ATOM 0 HH12 ARG A 103 21.027 -12.557 14.662 1.00 18.87 H new ATOM 0 HH21 ARG A 103 24.076 -11.292 14.815 1.00 20.05 H new ATOM 0 HH22 ARG A 103 23.236 -12.434 15.274 1.00 20.05 H new ATOM 786 N LEU A 104 20.086 -4.131 13.931 1.00 22.46 N ATOM 787 CA LEU A 104 19.616 -3.597 15.199 1.00 22.61 C ATOM 788 C LEU A 104 18.982 -2.250 14.898 1.00 22.43 C ATOM 789 O LEU A 104 19.638 -1.349 14.383 1.00 21.20 O ATOM 790 CB LEU A 104 20.782 -3.424 16.177 1.00 21.16 C ATOM 791 CG LEU A 104 20.461 -2.826 17.548 1.00 23.07 C ATOM 792 CD1 LEU A 104 19.353 -3.622 18.242 1.00 22.43 C ATOM 793 CD2 LEU A 104 21.725 -2.826 18.386 1.00 20.08 C ATOM 0 H LEU A 104 20.611 -3.603 13.501 1.00 22.46 H new ATOM 0 HA LEU A 104 18.979 -4.201 15.611 1.00 22.61 H new ATOM 0 HB2 LEU A 104 21.189 -4.293 16.316 1.00 21.16 H new ATOM 0 HB3 LEU A 104 21.450 -2.862 15.753 1.00 21.16 H new ATOM 0 HG LEU A 104 20.142 -1.917 17.438 1.00 23.07 H new ATOM 0 HD11 LEU A 104 19.165 -3.228 19.108 1.00 22.43 H new ATOM 0 HD12 LEU A 104 18.551 -3.603 17.697 1.00 22.43 H new ATOM 0 HD13 LEU A 104 19.640 -4.541 18.361 1.00 22.43 H new ATOM 0 HD21 LEU A 104 21.535 -2.449 19.259 1.00 20.08 H new ATOM 0 HD22 LEU A 104 22.044 -3.736 18.490 1.00 20.08 H new ATOM 0 HD23 LEU A 104 22.406 -2.293 17.945 1.00 20.08 H new ATOM 794 N LEU A 105 17.704 -2.117 15.224 1.00 21.06 N ATOM 795 CA LEU A 105 16.989 -0.879 14.956 1.00 21.85 C ATOM 796 C LEU A 105 16.436 -0.218 16.204 1.00 21.58 C ATOM 797 O LEU A 105 16.153 -0.881 17.197 1.00 20.48 O ATOM 798 CB LEU A 105 15.834 -1.147 14.005 1.00 20.44 C ATOM 799 CG LEU A 105 16.186 -1.828 12.684 1.00 20.36 C ATOM 800 CD1 LEU A 105 14.911 -2.038 11.898 1.00 19.71 C ATOM 801 CD2 LEU A 105 17.179 -0.978 11.892 1.00 20.14 C ATOM 0 H LEU A 105 17.233 -2.730 15.600 1.00 21.06 H new ATOM 0 HA LEU A 105 17.638 -0.273 14.565 1.00 21.85 H new ATOM 0 HB2 LEU A 105 15.182 -1.697 14.466 1.00 20.44 H new ATOM 0 HB3 LEU A 105 15.402 -0.302 13.806 1.00 20.44 H new ATOM 0 HG LEU A 105 16.607 -2.685 12.856 1.00 20.36 H new ATOM 0 HD11 LEU A 105 15.118 -2.470 11.055 1.00 19.71 H new ATOM 0 HD12 LEU A 105 14.305 -2.598 12.408 1.00 19.71 H new ATOM 0 HD13 LEU A 105 14.491 -1.180 11.727 1.00 19.71 H new ATOM 0 HD21 LEU A 105 17.392 -1.423 11.057 1.00 20.14 H new ATOM 0 HD22 LEU A 105 16.786 -0.111 11.705 1.00 20.14 H new ATOM 0 HD23 LEU A 105 17.990 -0.859 12.411 1.00 20.14 H new ATOM 802 N ASN A 106 16.277 1.101 16.125 1.00 21.32 N ATOM 803 CA ASN A 106 15.745 1.888 17.217 1.00 24.16 C ATOM 804 C ASN A 106 14.924 3.044 16.664 1.00 25.04 C ATOM 805 O ASN A 106 15.109 3.474 15.522 1.00 22.71 O ATOM 806 CB ASN A 106 16.883 2.431 18.089 1.00 25.07 C ATOM 807 CG ASN A 106 16.376 3.258 19.267 1.00 27.74 C ATOM 808 OD1 ASN A 106 15.619 2.762 20.106 1.00 27.02 O ATOM 809 ND2 ASN A 106 16.785 4.530 19.328 1.00 26.52 N ATOM 0 H ASN A 106 16.478 1.562 15.428 1.00 21.32 H new ATOM 0 HA ASN A 106 15.178 1.321 17.763 1.00 24.16 H new ATOM 0 HB2 ASN A 106 17.412 1.690 18.423 1.00 25.07 H new ATOM 0 HB3 ASN A 106 17.471 2.977 17.544 1.00 25.07 H new ATOM 0 HD21 ASN A 106 16.520 5.037 19.970 1.00 26.52 H new ATOM 0 HD22 ASN A 106 17.313 4.841 18.725 1.00 26.52 H new ATOM 810 N ILE A 107 13.992 3.533 17.470 1.00 25.70 N ATOM 811 CA ILE A 107 13.183 4.671 17.067 1.00 26.24 C ATOM 812 C ILE A 107 13.300 5.725 18.168 1.00 26.92 C ATOM 813 O ILE A 107 12.775 5.562 19.266 1.00 25.64 O ATOM 814 CB ILE A 107 11.697 4.287 16.831 1.00 25.11 C ATOM 815 CG1 ILE A 107 10.926 5.509 16.312 1.00 26.84 C ATOM 816 CG2 ILE A 107 11.063 3.757 18.098 1.00 22.62 C ATOM 817 CD1 ILE A 107 9.500 5.179 15.875 1.00 23.16 C ATOM 0 H ILE A 107 13.813 3.221 18.251 1.00 25.70 H new ATOM 0 HA ILE A 107 13.508 5.013 16.219 1.00 26.24 H new ATOM 0 HB ILE A 107 11.661 3.581 16.167 1.00 25.11 H new ATOM 0 HG12 ILE A 107 10.897 6.185 17.007 1.00 26.84 H new ATOM 0 HG13 ILE A 107 11.407 5.893 15.563 1.00 26.84 H new ATOM 0 HG21 ILE A 107 10.137 3.525 17.924 1.00 22.62 H new ATOM 0 HG22 ILE A 107 11.543 2.968 18.395 1.00 22.62 H new ATOM 0 HG23 ILE A 107 11.101 4.437 18.788 1.00 22.62 H new ATOM 0 HD11 ILE A 107 9.064 5.985 15.558 1.00 23.16 H new ATOM 0 HD12 ILE A 107 9.524 4.523 15.161 1.00 23.16 H new ATOM 0 HD13 ILE A 107 9.006 4.819 16.628 1.00 23.16 H new ATOM 818 N HIS A 108 14.015 6.800 17.857 1.00 27.22 N ATOM 819 CA HIS A 108 14.237 7.891 18.815 1.00 27.86 C ATOM 820 C HIS A 108 13.154 8.973 18.659 1.00 29.37 C ATOM 821 O HIS A 108 12.866 9.415 17.552 1.00 28.69 O ATOM 822 CB HIS A 108 15.603 8.529 18.571 1.00 27.68 C ATOM 823 CG HIS A 108 15.997 9.536 19.608 1.00 28.87 C ATOM 824 ND1 HIS A 108 16.261 9.189 20.916 1.00 29.07 N ATOM 825 CD2 HIS A 108 16.152 10.880 19.538 1.00 29.75 C ATOM 826 CE1 HIS A 108 16.558 10.276 21.606 1.00 30.14 C ATOM 827 NE2 HIS A 108 16.500 11.317 20.794 1.00 29.20 N ATOM 0 H HIS A 108 14.385 6.922 17.091 1.00 27.22 H new ATOM 0 HA HIS A 108 14.198 7.520 19.711 1.00 27.86 H new ATOM 0 HB2 HIS A 108 16.275 7.830 18.539 1.00 27.68 H new ATOM 0 HB3 HIS A 108 15.599 8.958 17.701 1.00 27.68 H new ATOM 0 HD1 HIS A 108 16.236 8.390 21.233 1.00 29.07 H new ATOM 0 HD2 HIS A 108 16.043 11.409 18.781 1.00 29.75 H new ATOM 0 HE1 HIS A 108 16.772 10.304 22.511 1.00 30.14 H new ATOM 0 HE2 HIS A 108 16.655 12.134 21.015 1.00 29.20 H new ATOM 828 N PRO A 109 12.539 9.403 19.768 1.00 29.42 N ATOM 829 CA PRO A 109 11.481 10.424 19.816 1.00 30.48 C ATOM 830 C PRO A 109 11.839 11.872 19.513 1.00 30.51 C ATOM 831 O PRO A 109 11.297 12.747 20.173 1.00 31.33 O ATOM 832 CB PRO A 109 10.957 10.295 21.247 1.00 29.68 C ATOM 833 CG PRO A 109 12.216 9.926 21.982 1.00 31.43 C ATOM 834 CD PRO A 109 12.773 8.853 21.110 1.00 30.61 C ATOM 0 HA PRO A 109 10.855 10.247 19.096 1.00 30.48 H new ATOM 0 HB2 PRO A 109 10.571 11.123 21.573 1.00 29.68 H new ATOM 0 HB3 PRO A 109 10.272 9.613 21.327 1.00 29.68 H new ATOM 0 HG2 PRO A 109 12.822 10.678 22.066 1.00 31.43 H new ATOM 0 HG3 PRO A 109 12.033 9.607 22.880 1.00 31.43 H new ATOM 0 HD2 PRO A 109 13.715 8.698 21.280 1.00 30.61 H new ATOM 0 HD3 PRO A 109 12.319 8.006 21.240 1.00 30.61 H new ATOM 835 N SER A 110 12.715 12.145 18.550 1.00 30.90 N ATOM 836 CA SER A 110 13.079 13.531 18.199 1.00 32.78 C ATOM 837 C SER A 110 13.618 13.516 16.785 1.00 34.39 C ATOM 838 O SER A 110 13.898 12.454 16.226 1.00 34.83 O ATOM 839 CB SER A 110 14.198 14.106 19.074 1.00 32.20 C ATOM 840 OG SER A 110 15.472 13.627 18.648 1.00 32.17 O ATOM 0 H SER A 110 13.115 11.544 18.082 1.00 30.90 H new ATOM 0 HA SER A 110 12.284 14.074 18.318 1.00 32.78 H new ATOM 0 HB2 SER A 110 14.182 15.075 19.032 1.00 32.20 H new ATOM 0 HB3 SER A 110 14.049 13.860 20.000 1.00 32.20 H new ATOM 0 HG SER A 110 16.010 14.270 18.597 1.00 32.17 H new ATOM 841 N LEU A 111 13.801 14.705 16.222 1.00 35.75 N ATOM 842 CA LEU A 111 14.335 14.819 14.868 1.00 36.75 C ATOM 843 C LEU A 111 15.865 14.877 14.919 1.00 38.48 C ATOM 844 O LEU A 111 16.493 15.954 14.861 1.00 38.70 O ATOM 845 CB LEU A 111 13.785 16.064 14.179 1.00 36.51 C ATOM 846 CG LEU A 111 12.269 16.165 14.029 1.00 36.29 C ATOM 847 CD1 LEU A 111 11.875 17.548 13.500 1.00 36.84 C ATOM 848 CD2 LEU A 111 11.776 15.085 13.101 1.00 36.43 C ATOM 0 H LEU A 111 13.624 15.455 16.604 1.00 35.75 H new ATOM 0 HA LEU A 111 14.062 14.041 14.357 1.00 36.75 H new ATOM 0 HB2 LEU A 111 14.091 16.841 14.673 1.00 36.51 H new ATOM 0 HB3 LEU A 111 14.179 16.117 13.294 1.00 36.51 H new ATOM 0 HG LEU A 111 11.857 16.044 14.899 1.00 36.29 H new ATOM 0 HD11 LEU A 111 10.910 17.597 13.410 1.00 36.84 H new ATOM 0 HD12 LEU A 111 12.177 18.230 14.120 1.00 36.84 H new ATOM 0 HD13 LEU A 111 12.288 17.693 12.634 1.00 36.84 H new ATOM 0 HD21 LEU A 111 10.813 15.153 13.008 1.00 36.43 H new ATOM 0 HD22 LEU A 111 12.192 15.191 12.231 1.00 36.43 H new ATOM 0 HD23 LEU A 111 12.005 14.216 13.465 1.00 36.43 H new ATOM 849 N LEU A 112 16.471 13.706 15.008 1.00 38.72 N ATOM 850 CA LEU A 112 17.899 13.616 15.084 1.00 40.87 C ATOM 851 C LEU A 112 18.571 14.397 13.917 1.00 41.58 C ATOM 852 O LEU A 112 18.050 14.423 12.821 1.00 41.71 O ATOM 853 CB LEU A 112 18.320 12.115 15.032 1.00 41.89 C ATOM 854 CG LEU A 112 18.983 11.732 16.376 1.00 43.52 C ATOM 855 CD1 LEU A 112 18.085 12.073 17.450 1.00 44.31 C ATOM 856 CD2 LEU A 112 19.304 10.300 16.476 1.00 45.65 C ATOM 0 H LEU A 112 16.062 12.950 15.025 1.00 38.72 H new ATOM 0 HA LEU A 112 18.194 14.013 15.919 1.00 40.87 H new ATOM 0 HB2 LEU A 112 17.545 11.555 14.869 1.00 41.89 H new ATOM 0 HB3 LEU A 112 18.937 11.965 14.299 1.00 41.89 H new ATOM 0 HG LEU A 112 19.818 12.222 16.432 1.00 43.52 H new ATOM 0 HD11 LEU A 112 18.491 11.837 18.299 1.00 44.31 H new ATOM 0 HD12 LEU A 112 17.906 13.026 17.432 1.00 44.31 H new ATOM 0 HD13 LEU A 112 17.253 11.586 17.343 1.00 44.31 H new ATOM 0 HD21 LEU A 112 19.716 10.120 17.336 1.00 45.65 H new ATOM 0 HD22 LEU A 112 18.490 9.779 16.392 1.00 45.65 H new ATOM 0 HD23 LEU A 112 19.918 10.056 15.766 1.00 45.65 H new ATOM 857 N PRO A 113 19.789 15.005 14.144 1.00 41.77 N ATOM 858 CA PRO A 113 20.654 14.956 15.331 1.00 41.65 C ATOM 859 C PRO A 113 20.144 15.729 16.542 1.00 41.23 C ATOM 860 O PRO A 113 20.761 15.696 17.585 1.00 41.18 O ATOM 861 CB PRO A 113 21.984 15.572 14.868 1.00 41.40 C ATOM 862 CG PRO A 113 21.963 15.397 13.482 1.00 42.89 C ATOM 863 CD PRO A 113 20.507 15.733 13.106 1.00 42.99 C ATOM 0 HA PRO A 113 20.710 14.038 15.638 1.00 41.65 H new ATOM 0 HB2 PRO A 113 22.045 16.510 15.108 1.00 41.40 H new ATOM 0 HB3 PRO A 113 22.744 15.125 15.272 1.00 41.40 H new ATOM 0 HG2 PRO A 113 22.593 15.985 13.037 1.00 42.89 H new ATOM 0 HG3 PRO A 113 22.197 14.490 13.232 1.00 42.89 H new ATOM 0 HD2 PRO A 113 20.329 16.686 13.134 1.00 42.99 H new ATOM 0 HD3 PRO A 113 20.276 15.428 12.215 1.00 42.99 H new ATOM 864 N LYS A 114 19.038 16.444 16.398 1.00 41.43 N ATOM 865 CA LYS A 114 18.507 17.267 17.489 1.00 41.43 C ATOM 866 C LYS A 114 17.976 16.439 18.667 1.00 40.58 C ATOM 867 O LYS A 114 17.238 15.466 18.441 1.00 39.41 O ATOM 868 CB LYS A 114 17.393 18.180 16.989 1.00 42.51 C ATOM 869 CG LYS A 114 17.920 19.525 16.487 1.00 45.03 C ATOM 870 CD LYS A 114 18.499 20.250 17.679 1.00 47.94 C ATOM 871 CE LYS A 114 19.001 21.638 17.297 1.00 49.91 C ATOM 872 NZ LYS A 114 19.387 22.451 18.471 1.00 49.78 N ATOM 0 H LYS A 114 18.574 16.470 15.675 1.00 41.43 H new ATOM 0 HA LYS A 114 19.256 17.794 17.808 1.00 41.43 H new ATOM 0 HB2 LYS A 114 16.912 17.736 16.273 1.00 42.51 H new ATOM 0 HB3 LYS A 114 16.757 18.332 17.706 1.00 42.51 H new ATOM 0 HG2 LYS A 114 18.596 19.395 15.804 1.00 45.03 H new ATOM 0 HG3 LYS A 114 17.206 20.044 16.084 1.00 45.03 H new ATOM 0 HD2 LYS A 114 17.824 20.328 18.371 1.00 47.94 H new ATOM 0 HD3 LYS A 114 19.229 19.731 18.052 1.00 47.94 H new ATOM 0 HE2 LYS A 114 19.764 21.550 16.705 1.00 49.91 H new ATOM 0 HE3 LYS A 114 18.309 22.102 16.801 1.00 49.91 H new ATOM 0 HZ1 LYS A 114 19.672 23.249 18.199 1.00 49.78 H new ATOM 0 HZ2 LYS A 114 18.683 22.554 19.005 1.00 49.78 H new ATOM 0 HZ3 LYS A 114 20.039 22.039 18.916 1.00 49.78 H new ATOM 873 N TYR A 115 18.411 16.769 19.876 1.00 39.93 N ATOM 874 CA TYR A 115 17.984 16.133 21.074 1.00 41.67 C ATOM 875 C TYR A 115 18.284 14.655 21.228 1.00 41.77 C ATOM 876 O TYR A 115 17.380 13.822 21.292 1.00 39.82 O ATOM 877 CB TYR A 115 16.481 16.390 21.246 1.00 43.62 C ATOM 878 CG TYR A 115 16.176 17.856 21.306 1.00 46.80 C ATOM 879 CD1 TYR A 115 15.602 18.519 20.229 1.00 48.46 C ATOM 880 CD2 TYR A 115 16.529 18.599 22.418 1.00 48.89 C ATOM 881 CE1 TYR A 115 15.390 19.898 20.267 1.00 50.47 C ATOM 882 CE2 TYR A 115 16.323 19.969 22.465 1.00 51.02 C ATOM 883 CZ TYR A 115 15.755 20.612 21.385 1.00 51.18 C ATOM 884 OH TYR A 115 15.563 21.974 21.379 1.00 52.15 O ATOM 0 H TYR A 115 18.985 17.396 20.009 1.00 39.93 H new ATOM 0 HA TYR A 115 18.521 16.535 21.775 1.00 41.67 H new ATOM 0 HB2 TYR A 115 15.997 15.988 20.508 1.00 43.62 H new ATOM 0 HB3 TYR A 115 16.169 15.960 22.058 1.00 43.62 H new ATOM 0 HD1 TYR A 115 15.356 18.038 19.472 1.00 48.46 H new ATOM 0 HD2 TYR A 115 16.912 18.171 23.149 1.00 48.89 H new ATOM 0 HE1 TYR A 115 15.004 20.332 19.541 1.00 50.47 H new ATOM 0 HE2 TYR A 115 16.567 20.452 23.221 1.00 51.02 H new ATOM 0 HH TYR A 115 15.227 22.207 20.645 1.00 52.15 H new ATOM 885 N PRO A 116 19.576 14.289 21.184 1.00 42.78 N ATOM 886 CA PRO A 116 19.928 12.879 21.315 1.00 42.81 C ATOM 887 C PRO A 116 19.610 12.587 22.783 1.00 42.84 C ATOM 888 O PRO A 116 19.615 13.493 23.608 1.00 42.82 O ATOM 889 CB PRO A 116 21.452 12.871 21.077 1.00 43.35 C ATOM 890 CG PRO A 116 21.657 14.160 20.232 1.00 44.43 C ATOM 891 CD PRO A 116 20.783 15.120 21.038 1.00 42.96 C ATOM 0 HA PRO A 116 19.485 12.246 20.728 1.00 42.81 H new ATOM 0 HB2 PRO A 116 21.949 12.900 21.909 1.00 43.35 H new ATOM 0 HB3 PRO A 116 21.741 12.076 20.602 1.00 43.35 H new ATOM 0 HG2 PRO A 116 22.585 14.440 20.196 1.00 44.43 H new ATOM 0 HG3 PRO A 116 21.355 14.059 19.316 1.00 44.43 H new ATOM 0 HD2 PRO A 116 21.178 15.356 21.892 1.00 42.96 H new ATOM 0 HD3 PRO A 116 20.609 15.950 20.567 1.00 42.96 H new ATOM 892 N GLY A 117 19.264 11.335 23.103 1.00 41.77 N ATOM 893 CA GLY A 117 18.942 11.039 24.497 1.00 43.24 C ATOM 894 C GLY A 117 17.505 11.208 24.966 1.00 44.22 C ATOM 895 O GLY A 117 16.544 11.135 24.193 1.00 43.11 O ATOM 0 H GLY A 117 19.212 10.674 22.556 1.00 41.77 H new ATOM 0 HA2 GLY A 117 19.202 10.121 24.670 1.00 43.24 H new ATOM 0 HA3 GLY A 117 19.502 11.602 25.054 1.00 43.24 H new ATOM 896 N LEU A 118 17.378 11.501 26.267 1.00 44.66 N ATOM 897 CA LEU A 118 16.088 11.648 26.936 1.00 45.44 C ATOM 898 C LEU A 118 15.517 13.067 26.939 1.00 45.04 C ATOM 899 O LEU A 118 16.209 14.025 26.588 1.00 45.78 O ATOM 900 CB LEU A 118 16.239 11.173 28.390 1.00 47.24 C ATOM 901 CG LEU A 118 16.938 9.819 28.564 1.00 48.15 C ATOM 902 CD1 LEU A 118 17.186 9.520 30.044 1.00 49.29 C ATOM 903 CD2 LEU A 118 16.097 8.722 27.940 1.00 47.75 C ATOM 0 H LEU A 118 18.051 11.621 26.788 1.00 44.66 H new ATOM 0 HA LEU A 118 15.459 11.112 26.429 1.00 45.44 H new ATOM 0 HB2 LEU A 118 16.736 11.843 28.884 1.00 47.24 H new ATOM 0 HB3 LEU A 118 15.357 11.120 28.791 1.00 47.24 H new ATOM 0 HG LEU A 118 17.797 9.855 28.116 1.00 48.15 H new ATOM 0 HD11 LEU A 118 17.628 8.661 30.131 1.00 49.29 H new ATOM 0 HD12 LEU A 118 17.749 10.213 30.424 1.00 49.29 H new ATOM 0 HD13 LEU A 118 16.339 9.497 30.516 1.00 49.29 H new ATOM 0 HD21 LEU A 118 16.543 7.868 28.053 1.00 47.75 H new ATOM 0 HD22 LEU A 118 15.230 8.693 28.373 1.00 47.75 H new ATOM 0 HD23 LEU A 118 15.979 8.903 26.994 1.00 47.75 H new ATOM 904 N HIS A 119 14.241 13.171 27.318 1.00 44.29 N ATOM 905 CA HIS A 119 13.521 14.438 27.415 1.00 44.45 C ATOM 906 C HIS A 119 13.327 15.187 26.100 1.00 43.93 C ATOM 907 O HIS A 119 13.265 16.423 26.095 1.00 44.18 O ATOM 908 CB HIS A 119 14.215 15.377 28.419 1.00 46.63 C ATOM 909 CG HIS A 119 14.484 14.746 29.753 1.00 48.88 C ATOM 910 ND1 HIS A 119 13.503 14.156 30.513 1.00 49.91 N ATOM 911 CD2 HIS A 119 15.655 14.544 30.429 1.00 50.17 C ATOM 912 CE1 HIS A 119 14.048 13.609 31.595 1.00 50.25 C ATOM 913 NE2 HIS A 119 15.340 13.831 31.563 1.00 50.58 N ATOM 0 H HIS A 119 13.761 12.490 27.530 1.00 44.29 H new ATOM 0 HA HIS A 119 12.634 14.185 27.715 1.00 44.45 H new ATOM 0 HB2 HIS A 119 15.054 15.680 28.039 1.00 46.63 H new ATOM 0 HB3 HIS A 119 13.662 16.164 28.548 1.00 46.63 H new ATOM 0 HD2 HIS A 119 16.501 14.833 30.172 1.00 50.17 H new ATOM 0 HE1 HIS A 119 13.591 13.148 32.261 1.00 50.25 H new ATOM 0 HE2 HIS A 119 15.903 13.571 32.159 1.00 50.58 H new ATOM 914 N THR A 120 13.225 14.454 24.995 1.00 41.76 N ATOM 915 CA THR A 120 13.051 15.071 23.682 1.00 39.71 C ATOM 916 C THR A 120 11.978 16.145 23.718 1.00 39.46 C ATOM 917 O THR A 120 12.257 17.356 23.676 1.00 40.44 O ATOM 918 CB THR A 120 12.664 14.018 22.611 1.00 40.41 C ATOM 919 OG1 THR A 120 11.364 13.468 22.901 1.00 38.52 O ATOM 920 CG2 THR A 120 13.718 12.886 22.582 1.00 39.47 C ATOM 0 H THR A 120 13.254 13.595 24.984 1.00 41.76 H new ATOM 0 HA THR A 120 13.902 15.472 23.446 1.00 39.71 H new ATOM 0 HB THR A 120 12.635 14.450 21.743 1.00 40.41 H new ATOM 0 HG1 THR A 120 10.997 13.223 22.186 1.00 38.52 H new ATOM 0 HG21 THR A 120 13.471 12.231 21.911 1.00 39.47 H new ATOM 0 HG22 THR A 120 14.587 13.258 22.365 1.00 39.47 H new ATOM 0 HG23 THR A 120 13.758 12.458 23.452 1.00 39.47 H new ATOM 921 N HIS A 121 10.744 15.684 23.840 1.00 38.47 N ATOM 922 CA HIS A 121 9.567 16.522 23.872 1.00 38.07 C ATOM 923 C HIS A 121 9.704 17.837 24.647 1.00 38.27 C ATOM 924 O HIS A 121 9.505 18.911 24.088 1.00 37.08 O ATOM 925 CB HIS A 121 8.395 15.703 24.409 1.00 37.03 C ATOM 926 CG HIS A 121 8.191 14.400 23.682 1.00 36.05 C ATOM 927 ND1 HIS A 121 7.815 14.327 22.360 1.00 36.03 N ATOM 928 CD2 HIS A 121 8.330 13.109 24.105 1.00 35.17 C ATOM 929 CE1 HIS A 121 7.722 13.048 21.995 1.00 34.41 C ATOM 930 NE2 HIS A 121 8.029 12.303 23.033 1.00 34.75 N ATOM 0 H HIS A 121 10.566 14.845 23.909 1.00 38.47 H new ATOM 0 HA HIS A 121 9.417 16.805 22.956 1.00 38.07 H new ATOM 0 HB2 HIS A 121 8.541 15.521 25.350 1.00 37.03 H new ATOM 0 HB3 HIS A 121 7.584 16.231 24.345 1.00 37.03 H new ATOM 0 HD2 HIS A 121 8.580 12.829 24.956 1.00 35.17 H new ATOM 0 HE1 HIS A 121 7.482 12.737 21.152 1.00 34.41 H new ATOM 0 HE2 HIS A 121 8.040 11.443 23.040 1.00 34.75 H new ATOM 931 N ARG A 122 10.042 17.735 25.936 1.00 39.50 N ATOM 932 CA ARG A 122 10.202 18.913 26.790 1.00 38.95 C ATOM 933 C ARG A 122 11.172 19.913 26.191 1.00 38.29 C ATOM 934 O ARG A 122 10.904 21.112 26.183 1.00 38.44 O ATOM 935 CB ARG A 122 10.687 18.519 28.189 1.00 40.91 C ATOM 936 CG ARG A 122 10.781 19.689 29.115 1.00 44.35 C ATOM 937 CD ARG A 122 11.423 19.259 30.422 1.00 47.22 C ATOM 938 NE ARG A 122 11.331 20.333 31.402 1.00 49.76 N ATOM 939 CZ ARG A 122 10.190 20.732 31.948 1.00 51.56 C ATOM 940 NH1 ARG A 122 9.052 20.123 31.628 1.00 52.14 N ATOM 941 NH2 ARG A 122 10.180 21.749 32.797 1.00 52.87 N ATOM 0 H ARG A 122 10.184 16.987 26.336 1.00 39.50 H new ATOM 0 HA ARG A 122 9.328 19.328 26.857 1.00 38.95 H new ATOM 0 HB2 ARG A 122 10.081 17.861 28.565 1.00 40.91 H new ATOM 0 HB3 ARG A 122 11.557 18.096 28.119 1.00 40.91 H new ATOM 0 HG2 ARG A 122 11.304 20.396 28.705 1.00 44.35 H new ATOM 0 HG3 ARG A 122 9.897 20.051 29.283 1.00 44.35 H new ATOM 0 HD2 ARG A 122 10.983 18.464 30.761 1.00 47.22 H new ATOM 0 HD3 ARG A 122 12.353 19.026 30.273 1.00 47.22 H new ATOM 0 HE ARG A 122 12.056 20.730 31.639 1.00 49.76 H new ATOM 0 HH11 ARG A 122 9.056 19.471 31.067 1.00 52.14 H new ATOM 0 HH12 ARG A 122 8.312 20.381 31.982 1.00 52.14 H new ATOM 0 HH21 ARG A 122 10.914 22.151 32.995 1.00 52.87 H new ATOM 0 HH22 ARG A 122 9.440 22.007 33.150 1.00 52.87 H new ATOM 942 N GLN A 123 12.300 19.438 25.671 1.00 36.58 N ATOM 943 CA GLN A 123 13.296 20.316 25.083 1.00 35.48 C ATOM 944 C GLN A 123 12.713 21.018 23.838 1.00 35.73 C ATOM 945 O GLN A 123 12.926 22.216 23.627 1.00 32.50 O ATOM 946 CB GLN A 123 14.550 19.517 24.732 1.00 34.37 C ATOM 947 CG GLN A 123 15.067 18.629 25.862 1.00 33.65 C ATOM 948 CD GLN A 123 16.422 18.034 25.532 1.00 34.07 C ATOM 949 OE1 GLN A 123 17.344 18.892 25.164 1.00 34.79 O flip ATOM 950 NE2 GLN A 123 16.638 16.821 25.607 1.00 28.84 N flip ATOM 0 H GLN A 123 12.505 18.603 25.651 1.00 36.58 H new ATOM 0 HA GLN A 123 13.543 21.000 25.725 1.00 35.48 H new ATOM 0 HB2 GLN A 123 14.361 18.962 23.959 1.00 34.37 H new ATOM 0 HB3 GLN A 123 15.252 20.134 24.473 1.00 34.37 H new ATOM 0 HG2 GLN A 123 15.132 19.149 26.679 1.00 33.65 H new ATOM 0 HG3 GLN A 123 14.432 17.915 26.029 1.00 33.65 H new ATOM 0 HE21 GLN A 123 16.010 16.287 25.852 1.00 28.84 H new ATOM 0 HE22 GLN A 123 17.416 16.510 25.414 1.00 28.84 H new ATOM 951 N ALA A 124 11.942 20.269 23.045 1.00 36.35 N ATOM 952 CA ALA A 124 11.312 20.812 21.834 1.00 37.87 C ATOM 953 C ALA A 124 10.418 21.991 22.198 1.00 39.20 C ATOM 954 O ALA A 124 10.558 23.080 21.640 1.00 39.64 O ATOM 955 CB ALA A 124 10.489 19.735 21.124 1.00 37.12 C ATOM 0 H ALA A 124 11.770 19.439 23.191 1.00 36.35 H new ATOM 0 HA ALA A 124 12.011 21.113 21.232 1.00 37.87 H new ATOM 0 HB1 ALA A 124 10.081 20.111 20.328 1.00 37.12 H new ATOM 0 HB2 ALA A 124 11.068 18.998 20.873 1.00 37.12 H new ATOM 0 HB3 ALA A 124 9.795 19.412 21.720 1.00 37.12 H new ATOM 956 N LEU A 125 9.486 21.765 23.122 1.00 41.37 N ATOM 957 CA LEU A 125 8.607 22.848 23.562 1.00 43.40 C ATOM 958 C LEU A 125 9.467 23.978 24.081 1.00 44.12 C ATOM 959 O LEU A 125 9.411 25.110 23.588 1.00 44.44 O ATOM 960 CB LEU A 125 7.687 22.399 24.708 1.00 44.36 C ATOM 961 CG LEU A 125 6.506 21.470 24.430 1.00 44.49 C ATOM 962 CD1 LEU A 125 5.770 21.155 25.750 1.00 44.68 C ATOM 963 CD2 LEU A 125 5.550 22.157 23.460 1.00 45.18 C ATOM 0 H LEU A 125 9.347 21.006 23.501 1.00 41.37 H new ATOM 0 HA LEU A 125 8.061 23.121 22.808 1.00 43.40 H new ATOM 0 HB2 LEU A 125 8.245 21.963 25.371 1.00 44.36 H new ATOM 0 HB3 LEU A 125 7.330 23.201 25.121 1.00 44.36 H new ATOM 0 HG LEU A 125 6.827 20.641 24.041 1.00 44.49 H new ATOM 0 HD11 LEU A 125 5.021 20.565 25.570 1.00 44.68 H new ATOM 0 HD12 LEU A 125 6.381 20.722 26.366 1.00 44.68 H new ATOM 0 HD13 LEU A 125 5.445 21.979 26.144 1.00 44.68 H new ATOM 0 HD21 LEU A 125 4.797 21.573 23.279 1.00 45.18 H new ATOM 0 HD22 LEU A 125 5.230 22.984 23.852 1.00 45.18 H new ATOM 0 HD23 LEU A 125 6.014 22.352 22.631 1.00 45.18 H new ATOM 964 N GLU A 126 10.264 23.667 25.097 1.00 45.22 N ATOM 965 CA GLU A 126 11.114 24.676 25.694 1.00 46.73 C ATOM 966 C GLU A 126 11.902 25.472 24.667 1.00 47.79 C ATOM 967 O GLU A 126 11.674 26.678 24.534 1.00 49.44 O ATOM 968 CB GLU A 126 12.058 24.050 26.724 1.00 47.66 C ATOM 969 CG GLU A 126 11.333 23.381 27.881 1.00 50.07 C ATOM 970 CD GLU A 126 12.164 23.315 29.158 1.00 52.30 C ATOM 971 OE1 GLU A 126 13.391 23.576 29.105 1.00 53.48 O ATOM 972 OE2 GLU A 126 11.588 22.992 30.222 1.00 51.95 O ATOM 0 H GLU A 126 10.324 22.885 25.449 1.00 45.22 H new ATOM 0 HA GLU A 126 10.524 25.303 26.141 1.00 46.73 H new ATOM 0 HB2 GLU A 126 12.620 23.395 26.281 1.00 47.66 H new ATOM 0 HB3 GLU A 126 12.646 24.738 27.074 1.00 47.66 H new ATOM 0 HG2 GLU A 126 10.512 23.864 28.062 1.00 50.07 H new ATOM 0 HG3 GLU A 126 11.081 22.481 27.620 1.00 50.07 H new ATOM 973 N ASN A 127 12.817 24.814 23.949 1.00 47.33 N ATOM 974 CA ASN A 127 13.625 25.485 22.927 1.00 47.36 C ATOM 975 C ASN A 127 12.731 26.127 21.855 1.00 46.89 C ATOM 976 O ASN A 127 13.220 26.564 20.807 1.00 47.55 O ATOM 977 CB ASN A 127 14.598 24.500 22.253 1.00 48.28 C ATOM 978 CG ASN A 127 15.703 24.011 23.194 1.00 50.77 C ATOM 979 OD1 ASN A 127 16.939 24.465 22.945 1.00 52.77 O flip ATOM 980 ND2 ASN A 127 15.454 23.252 24.136 1.00 52.65 N flip ATOM 0 H ASN A 127 12.985 23.975 24.040 1.00 47.33 H new ATOM 0 HA ASN A 127 14.136 26.178 23.374 1.00 47.36 H new ATOM 0 HB2 ASN A 127 14.100 23.736 21.923 1.00 48.28 H new ATOM 0 HB3 ASN A 127 15.003 24.929 21.483 1.00 48.28 H new ATOM 0 HD21 ASN A 127 14.649 22.979 24.267 1.00 52.65 H new ATOM 0 HD22 ASN A 127 16.086 22.996 24.661 1.00 52.65 H new ATOM 981 N GLY A 128 11.426 26.178 22.137 1.00 44.84 N ATOM 982 CA GLY A 128 10.442 26.761 21.235 1.00 43.80 C ATOM 983 C GLY A 128 10.513 26.329 19.781 1.00 42.54 C ATOM 984 O GLY A 128 10.527 27.178 18.882 1.00 41.13 O ATOM 0 H GLY A 128 11.089 25.871 22.866 1.00 44.84 H new ATOM 0 HA2 GLY A 128 9.558 26.548 21.572 1.00 43.80 H new ATOM 0 HA3 GLY A 128 10.533 27.726 21.269 1.00 43.80 H new ATOM 985 N ASP A 129 10.526 25.023 19.528 1.00 41.69 N ATOM 986 CA ASP A 129 10.598 24.536 18.154 1.00 41.50 C ATOM 987 C ASP A 129 9.234 24.580 17.465 1.00 41.23 C ATOM 988 O ASP A 129 8.200 24.352 18.105 1.00 39.38 O ATOM 989 CB ASP A 129 11.170 23.118 18.148 1.00 41.49 C ATOM 990 CG ASP A 129 12.559 23.071 18.736 1.00 40.78 C ATOM 991 OD1 ASP A 129 13.086 24.158 19.051 1.00 42.07 O ATOM 992 OD2 ASP A 129 13.128 21.976 18.891 1.00 42.23 O ATOM 0 H ASP A 129 10.494 24.409 20.130 1.00 41.69 H new ATOM 0 HA ASP A 129 11.185 25.121 17.650 1.00 41.50 H new ATOM 0 HB2 ASP A 129 10.585 22.531 18.653 1.00 41.49 H new ATOM 0 HB3 ASP A 129 11.192 22.782 17.238 1.00 41.49 H new ATOM 993 N GLU A 130 9.240 24.894 16.165 1.00 40.90 N ATOM 994 CA GLU A 130 8.002 24.967 15.377 1.00 42.28 C ATOM 995 C GLU A 130 7.781 23.608 14.717 1.00 42.15 C ATOM 996 O GLU A 130 6.793 23.390 14.010 1.00 41.97 O ATOM 997 CB GLU A 130 8.091 26.045 14.277 1.00 43.71 C ATOM 998 CG GLU A 130 8.716 25.562 12.966 1.00 47.70 C ATOM 999 CD GLU A 130 8.724 26.631 11.859 1.00 50.60 C ATOM 1000 OE1 GLU A 130 8.546 27.835 12.170 1.00 51.57 O ATOM 1001 OE2 GLU A 130 8.935 26.271 10.676 1.00 50.53 O ATOM 0 H GLU A 130 9.954 25.069 15.719 1.00 40.90 H new ATOM 0 HA GLU A 130 7.269 25.201 15.968 1.00 42.28 H new ATOM 0 HB2 GLU A 130 7.199 26.378 14.093 1.00 43.71 H new ATOM 0 HB3 GLU A 130 8.610 26.793 14.613 1.00 43.71 H new ATOM 0 HG2 GLU A 130 9.627 25.276 13.136 1.00 47.70 H new ATOM 0 HG3 GLU A 130 8.229 24.784 12.651 1.00 47.70 H new ATOM 1002 N GLU A 131 8.709 22.690 14.953 1.00 41.41 N ATOM 1003 CA GLU A 131 8.602 21.370 14.365 1.00 41.21 C ATOM 1004 C GLU A 131 9.270 20.331 15.259 1.00 39.53 C ATOM 1005 O GLU A 131 10.388 20.534 15.729 1.00 39.71 O ATOM 1006 CB GLU A 131 9.252 21.410 12.985 1.00 42.89 C ATOM 1007 CG GLU A 131 8.454 20.738 11.889 1.00 46.05 C ATOM 1008 CD GLU A 131 8.961 21.115 10.515 1.00 48.32 C ATOM 1009 OE1 GLU A 131 10.038 21.741 10.424 1.00 50.23 O ATOM 1010 OE2 GLU A 131 8.288 20.783 9.519 1.00 49.30 O ATOM 0 H GLU A 131 9.402 22.813 15.447 1.00 41.41 H new ATOM 0 HA GLU A 131 7.670 21.116 14.278 1.00 41.21 H new ATOM 0 HB2 GLU A 131 9.401 22.336 12.738 1.00 42.89 H new ATOM 0 HB3 GLU A 131 10.123 20.987 13.039 1.00 42.89 H new ATOM 0 HG2 GLU A 131 8.501 19.775 11.998 1.00 46.05 H new ATOM 0 HG3 GLU A 131 7.520 20.988 11.969 1.00 46.05 H new ATOM 1011 N HIS A 132 8.565 19.238 15.528 1.00 37.29 N ATOM 1012 CA HIS A 132 9.101 18.160 16.349 1.00 34.26 C ATOM 1013 C HIS A 132 8.818 16.853 15.611 1.00 34.01 C ATOM 1014 O HIS A 132 8.111 16.864 14.605 1.00 34.66 O ATOM 1015 CB HIS A 132 8.444 18.175 17.728 1.00 33.02 C ATOM 1016 CG HIS A 132 8.981 17.138 18.668 1.00 32.85 C ATOM 1017 ND1 HIS A 132 10.326 16.840 18.760 1.00 31.31 N ATOM 1018 CD2 HIS A 132 8.362 16.376 19.596 1.00 30.38 C ATOM 1019 CE1 HIS A 132 10.509 15.938 19.704 1.00 30.09 C ATOM 1020 NE2 HIS A 132 9.334 15.639 20.228 1.00 31.68 N ATOM 0 H HIS A 132 7.766 19.101 15.241 1.00 37.29 H new ATOM 0 HA HIS A 132 10.055 18.263 16.489 1.00 34.26 H new ATOM 0 HB2 HIS A 132 8.565 19.052 18.125 1.00 33.02 H new ATOM 0 HB3 HIS A 132 7.489 18.040 17.623 1.00 33.02 H new ATOM 0 HD2 HIS A 132 7.449 16.354 19.774 1.00 30.38 H new ATOM 0 HE1 HIS A 132 11.326 15.574 19.958 1.00 30.09 H new ATOM 0 HE2 HIS A 132 9.199 15.074 20.862 1.00 31.68 H new ATOM 1021 N GLY A 133 9.377 15.737 16.080 1.00 31.73 N ATOM 1022 CA GLY A 133 9.146 14.474 15.397 1.00 27.95 C ATOM 1023 C GLY A 133 9.871 13.261 15.961 1.00 26.80 C ATOM 1024 O GLY A 133 10.325 13.269 17.109 1.00 25.34 O ATOM 0 H GLY A 133 9.881 15.693 16.776 1.00 31.73 H new ATOM 0 HA2 GLY A 133 8.193 14.292 15.408 1.00 27.95 H new ATOM 0 HA3 GLY A 133 9.404 14.578 14.468 1.00 27.95 H new ATOM 1025 N THR A 134 9.971 12.210 15.148 1.00 24.17 N ATOM 1026 CA THR A 134 10.635 10.974 15.556 1.00 23.30 C ATOM 1027 C THR A 134 11.614 10.495 14.488 1.00 21.68 C ATOM 1028 O THR A 134 11.483 10.866 13.325 1.00 21.99 O ATOM 1029 CB THR A 134 9.588 9.863 15.837 1.00 24.50 C ATOM 1030 OG1 THR A 134 10.253 8.629 16.137 1.00 23.47 O ATOM 1031 CG2 THR A 134 8.668 9.673 14.629 1.00 24.21 C ATOM 0 H THR A 134 9.657 12.194 14.348 1.00 24.17 H new ATOM 0 HA THR A 134 11.131 11.161 16.368 1.00 23.30 H new ATOM 0 HB THR A 134 9.051 10.132 16.598 1.00 24.50 H new ATOM 0 HG1 THR A 134 10.915 8.780 16.632 1.00 23.47 H new ATOM 0 HG21 THR A 134 8.021 8.976 14.821 1.00 24.21 H new ATOM 0 HG22 THR A 134 8.203 10.503 14.443 1.00 24.21 H new ATOM 0 HG23 THR A 134 9.196 9.419 13.856 1.00 24.21 H new ATOM 1032 N SER A 135 12.592 9.680 14.880 1.00 20.45 N ATOM 1033 CA SER A 135 13.578 9.159 13.930 1.00 20.64 C ATOM 1034 C SER A 135 13.905 7.684 14.124 1.00 18.88 C ATOM 1035 O SER A 135 14.333 7.277 15.197 1.00 18.35 O ATOM 1036 CB SER A 135 14.879 9.956 14.020 1.00 20.16 C ATOM 1037 OG SER A 135 14.631 11.331 13.803 1.00 25.05 O ATOM 0 H SER A 135 12.703 9.416 15.691 1.00 20.45 H new ATOM 0 HA SER A 135 13.167 9.254 13.057 1.00 20.64 H new ATOM 0 HB2 SER A 135 15.284 9.828 14.892 1.00 20.16 H new ATOM 0 HB3 SER A 135 15.512 9.628 13.363 1.00 20.16 H new ATOM 0 HG SER A 135 14.406 11.693 14.527 1.00 25.05 H new ATOM 1038 N VAL A 136 13.703 6.887 13.083 1.00 19.33 N ATOM 1039 CA VAL A 136 14.025 5.464 13.148 1.00 19.83 C ATOM 1040 C VAL A 136 15.420 5.352 12.571 1.00 19.73 C ATOM 1041 O VAL A 136 15.683 5.887 11.496 1.00 20.20 O ATOM 1042 CB VAL A 136 13.098 4.601 12.272 1.00 19.52 C ATOM 1043 CG1 VAL A 136 13.492 3.135 12.403 1.00 21.26 C ATOM 1044 CG2 VAL A 136 11.643 4.811 12.668 1.00 18.84 C ATOM 0 H VAL A 136 13.381 7.148 12.330 1.00 19.33 H new ATOM 0 HA VAL A 136 13.934 5.152 14.062 1.00 19.83 H new ATOM 0 HB VAL A 136 13.194 4.868 11.345 1.00 19.52 H new ATOM 0 HG11 VAL A 136 12.908 2.592 11.851 1.00 21.26 H new ATOM 0 HG12 VAL A 136 14.410 3.019 12.112 1.00 21.26 H new ATOM 0 HG13 VAL A 136 13.409 2.859 13.329 1.00 21.26 H new ATOM 0 HG21 VAL A 136 11.072 4.262 12.108 1.00 18.84 H new ATOM 0 HG22 VAL A 136 11.521 4.561 13.597 1.00 18.84 H new ATOM 0 HG23 VAL A 136 11.407 5.745 12.551 1.00 18.84 H new ATOM 1045 N HIS A 137 16.316 4.656 13.262 1.00 19.50 N ATOM 1046 CA HIS A 137 17.677 4.525 12.754 1.00 19.11 C ATOM 1047 C HIS A 137 18.362 3.204 13.098 1.00 17.72 C ATOM 1048 O HIS A 137 17.900 2.448 13.949 1.00 16.44 O ATOM 1049 CB HIS A 137 18.524 5.674 13.297 1.00 19.02 C ATOM 1050 CG HIS A 137 18.770 5.592 14.772 1.00 20.31 C ATOM 1051 ND1 HIS A 137 19.811 4.875 15.316 1.00 20.49 N ATOM 1052 CD2 HIS A 137 18.077 6.101 15.819 1.00 20.79 C ATOM 1053 CE1 HIS A 137 19.755 4.949 16.634 1.00 21.09 C ATOM 1054 NE2 HIS A 137 18.711 5.687 16.965 1.00 22.60 N ATOM 0 H HIS A 137 16.162 4.260 14.010 1.00 19.50 H new ATOM 0 HA HIS A 137 17.604 4.549 11.787 1.00 19.11 H new ATOM 0 HB2 HIS A 137 19.377 5.684 12.835 1.00 19.02 H new ATOM 0 HB3 HIS A 137 18.083 6.514 13.096 1.00 19.02 H new ATOM 0 HD1 HIS A 137 20.406 4.445 14.868 1.00 20.49 H new ATOM 0 HD2 HIS A 137 17.315 6.631 15.771 1.00 20.79 H new ATOM 0 HE1 HIS A 137 20.349 4.550 17.227 1.00 21.09 H new ATOM 1055 N PHE A 138 19.456 2.925 12.402 1.00 17.43 N ATOM 1056 CA PHE A 138 20.259 1.746 12.684 1.00 18.86 C ATOM 1057 C PHE A 138 21.021 2.120 13.948 1.00 21.45 C ATOM 1058 O PHE A 138 21.497 3.256 14.066 1.00 22.74 O ATOM 1059 CB PHE A 138 21.265 1.491 11.561 1.00 18.58 C ATOM 1060 CG PHE A 138 20.694 0.763 10.386 1.00 18.71 C ATOM 1061 CD1 PHE A 138 20.397 -0.597 10.476 1.00 17.77 C ATOM 1062 CD2 PHE A 138 20.435 1.434 9.189 1.00 17.96 C ATOM 1063 CE1 PHE A 138 19.846 -1.281 9.386 1.00 17.50 C ATOM 1064 CE2 PHE A 138 19.891 0.767 8.105 1.00 17.14 C ATOM 1065 CZ PHE A 138 19.594 -0.597 8.202 1.00 17.10 C ATOM 0 H PHE A 138 19.752 3.411 11.757 1.00 17.43 H new ATOM 0 HA PHE A 138 19.715 0.948 12.772 1.00 18.86 H new ATOM 0 HB2 PHE A 138 21.622 2.341 11.260 1.00 18.58 H new ATOM 0 HB3 PHE A 138 22.009 0.980 11.916 1.00 18.58 H new ATOM 0 HD1 PHE A 138 20.567 -1.054 11.268 1.00 17.77 H new ATOM 0 HD2 PHE A 138 20.631 2.341 9.119 1.00 17.96 H new ATOM 0 HE1 PHE A 138 19.650 -2.188 9.453 1.00 17.50 H new ATOM 0 HE2 PHE A 138 19.723 1.225 7.313 1.00 17.14 H new ATOM 0 HZ PHE A 138 19.228 -1.046 7.474 1.00 17.10 H new ATOM 1066 N VAL A 139 21.139 1.173 14.873 1.00 23.93 N ATOM 1067 CA VAL A 139 21.842 1.391 16.131 1.00 26.30 C ATOM 1068 C VAL A 139 23.323 1.104 15.985 1.00 30.84 C ATOM 1069 O VAL A 139 23.735 0.077 15.430 1.00 29.97 O ATOM 1070 CB VAL A 139 21.313 0.491 17.258 1.00 22.74 C ATOM 1071 CG1 VAL A 139 22.140 0.724 18.518 1.00 22.76 C ATOM 1072 CG2 VAL A 139 19.851 0.763 17.528 1.00 16.72 C ATOM 0 H VAL A 139 20.812 0.382 14.788 1.00 23.93 H new ATOM 0 HA VAL A 139 21.691 2.322 16.358 1.00 26.30 H new ATOM 0 HB VAL A 139 21.394 -0.436 16.984 1.00 22.74 H new ATOM 0 HG11 VAL A 139 21.809 0.157 19.232 1.00 22.76 H new ATOM 0 HG12 VAL A 139 23.069 0.509 18.340 1.00 22.76 H new ATOM 0 HG13 VAL A 139 22.069 1.654 18.785 1.00 22.76 H new ATOM 0 HG21 VAL A 139 19.540 0.184 18.242 1.00 16.72 H new ATOM 0 HG22 VAL A 139 19.737 1.690 17.791 1.00 16.72 H new ATOM 0 HG23 VAL A 139 19.336 0.590 16.725 1.00 16.72 H new ATOM 1073 N THR A 140 24.111 2.048 16.480 1.00 36.51 N ATOM 1074 CA THR A 140 25.576 1.997 16.464 1.00 41.73 C ATOM 1075 C THR A 140 25.854 2.383 17.938 1.00 44.01 C ATOM 1076 O THR A 140 24.910 2.744 18.655 1.00 44.94 O ATOM 1077 CB THR A 140 26.119 3.046 15.414 1.00 42.31 C ATOM 1078 OG1 THR A 140 25.604 2.737 14.110 1.00 42.99 O ATOM 1079 CG2 THR A 140 27.652 3.078 15.387 1.00 44.10 C ATOM 0 H THR A 140 23.803 2.762 16.848 1.00 36.51 H new ATOM 0 HA THR A 140 25.995 1.163 16.201 1.00 41.73 H new ATOM 0 HB THR A 140 25.814 3.927 15.682 1.00 42.31 H new ATOM 0 HG1 THR A 140 25.893 3.297 13.554 1.00 42.99 H new ATOM 0 HG21 THR A 140 27.951 3.730 14.734 1.00 44.10 H new ATOM 0 HG22 THR A 140 27.986 3.323 16.264 1.00 44.10 H new ATOM 0 HG23 THR A 140 27.990 2.201 15.146 1.00 44.10 H new ATOM 1080 N ASP A 141 27.089 2.259 18.433 1.00 46.85 N ATOM 1081 CA ASP A 141 27.386 2.581 19.843 1.00 49.86 C ATOM 1082 C ASP A 141 27.024 4.021 20.211 1.00 50.93 C ATOM 1083 O ASP A 141 26.820 4.373 21.388 1.00 52.11 O ATOM 1084 CB ASP A 141 28.894 2.406 20.114 1.00 50.95 C ATOM 1085 CG ASP A 141 29.395 0.990 19.874 1.00 52.35 C ATOM 1086 OD1 ASP A 141 28.939 0.083 20.603 1.00 53.55 O ATOM 1087 OD2 ASP A 141 30.235 0.787 18.954 1.00 53.11 O ATOM 0 H ASP A 141 27.767 1.992 17.976 1.00 46.85 H new ATOM 0 HA ASP A 141 26.850 1.975 20.378 1.00 49.86 H new ATOM 0 HB2 ASP A 141 29.390 3.017 19.547 1.00 50.95 H new ATOM 0 HB3 ASP A 141 29.081 2.656 21.032 1.00 50.95 H new ATOM 1088 N GLU A 142 27.043 4.884 19.228 1.00 51.01 N ATOM 1089 CA GLU A 142 26.797 6.297 19.460 1.00 51.19 C ATOM 1090 C GLU A 142 25.304 6.513 19.710 1.00 51.32 C ATOM 1091 O GLU A 142 24.486 6.442 18.809 1.00 50.38 O ATOM 1092 CB GLU A 142 27.217 7.075 18.238 1.00 51.65 C ATOM 1093 CG GLU A 142 27.576 6.191 17.030 1.00 53.40 C ATOM 1094 CD GLU A 142 29.066 6.269 16.715 1.00 53.08 C ATOM 1095 OE1 GLU A 142 29.650 7.361 16.918 1.00 52.79 O ATOM 1096 OE2 GLU A 142 29.638 5.257 16.238 1.00 51.91 O ATOM 0 H GLU A 142 27.197 4.678 18.408 1.00 51.01 H new ATOM 0 HA GLU A 142 27.302 6.599 20.231 1.00 51.19 H new ATOM 0 HB2 GLU A 142 26.499 7.676 17.986 1.00 51.65 H new ATOM 0 HB3 GLU A 142 27.983 7.626 18.463 1.00 51.65 H new ATOM 0 HG2 GLU A 142 27.329 5.271 17.214 1.00 53.40 H new ATOM 0 HG3 GLU A 142 27.064 6.473 16.256 1.00 53.40 H new ATOM 1097 N LEU A 143 24.988 6.763 20.956 1.00 51.32 N ATOM 1098 CA LEU A 143 23.609 7.004 21.485 1.00 51.52 C ATOM 1099 C LEU A 143 22.786 7.731 20.451 1.00 51.16 C ATOM 1100 O LEU A 143 22.969 8.926 20.250 1.00 51.71 O ATOM 1101 CB LEU A 143 23.676 7.863 22.717 1.00 52.15 C ATOM 1102 CG LEU A 143 22.691 7.354 23.747 1.00 53.61 C ATOM 1103 CD1 LEU A 143 23.087 5.925 23.940 1.00 53.75 C ATOM 1104 CD2 LEU A 143 22.772 8.182 25.086 1.00 53.57 C ATOM 0 H LEU A 143 25.586 6.805 21.573 1.00 51.32 H new ATOM 0 HA LEU A 143 23.205 6.147 21.696 1.00 51.52 H new ATOM 0 HB2 LEU A 143 24.575 7.851 23.082 1.00 52.15 H new ATOM 0 HB3 LEU A 143 23.474 8.784 22.491 1.00 52.15 H new ATOM 0 HG LEU A 143 21.768 7.444 23.463 1.00 53.61 H new ATOM 0 HD11 LEU A 143 22.501 5.512 24.594 1.00 53.75 H new ATOM 0 HD12 LEU A 143 23.014 5.452 23.096 1.00 53.75 H new ATOM 0 HD13 LEU A 143 24.003 5.883 24.255 1.00 53.75 H new ATOM 0 HD21 LEU A 143 22.130 7.831 25.723 1.00 53.57 H new ATOM 0 HD22 LEU A 143 23.666 8.112 25.456 1.00 53.57 H new ATOM 0 HD23 LEU A 143 22.570 9.113 24.904 1.00 53.57 H new ATOM 1105 N ASP A 144 21.798 7.088 19.866 1.00 50.45 N ATOM 1106 CA ASP A 144 21.058 7.782 18.807 1.00 49.61 C ATOM 1107 C ASP A 144 21.929 8.413 17.698 1.00 48.63 C ATOM 1108 O ASP A 144 21.446 9.300 17.010 1.00 49.79 O ATOM 1109 CB ASP A 144 20.152 8.887 19.425 1.00 50.38 C ATOM 1110 CG ASP A 144 19.196 8.325 20.436 1.00 51.98 C ATOM 1111 OD1 ASP A 144 18.581 7.289 20.117 1.00 52.70 O ATOM 1112 OD2 ASP A 144 19.062 8.958 21.519 1.00 51.42 O ATOM 0 H ASP A 144 21.540 6.288 20.047 1.00 50.45 H new ATOM 0 HA ASP A 144 20.535 7.088 18.376 1.00 49.61 H new ATOM 0 HB2 ASP A 144 20.707 9.562 19.846 1.00 50.38 H new ATOM 0 HB3 ASP A 144 19.654 9.328 18.719 1.00 50.38 H new ATOM 1113 N GLY A 145 23.189 7.961 17.556 1.00 46.42 N ATOM 1114 CA GLY A 145 24.130 8.510 16.603 1.00 42.21 C ATOM 1115 C GLY A 145 24.064 7.725 15.337 1.00 41.53 C ATOM 1116 O GLY A 145 24.335 8.313 14.327 1.00 42.72 O ATOM 0 H GLY A 145 23.511 7.316 18.025 1.00 46.42 H new ATOM 0 HA2 GLY A 145 23.924 9.442 16.429 1.00 42.21 H new ATOM 0 HA3 GLY A 145 25.029 8.482 16.967 1.00 42.21 H new ATOM 1117 N GLY A 146 23.716 6.433 15.382 1.00 37.29 N ATOM 1118 CA GLY A 146 23.634 5.688 14.105 1.00 33.63 C ATOM 1119 C GLY A 146 22.903 6.301 12.877 1.00 30.40 C ATOM 1120 O GLY A 146 22.250 7.330 13.021 1.00 30.36 O ATOM 0 H GLY A 146 23.532 5.986 16.093 1.00 37.29 H new ATOM 0 HA2 GLY A 146 24.543 5.493 13.829 1.00 33.63 H new ATOM 0 HA3 GLY A 146 23.208 4.838 14.297 1.00 33.63 H new ATOM 1121 N PRO A 147 22.990 5.712 11.652 1.00 29.74 N ATOM 1122 CA PRO A 147 22.346 6.179 10.402 1.00 27.33 C ATOM 1123 C PRO A 147 20.826 6.266 10.504 1.00 26.39 C ATOM 1124 O PRO A 147 20.141 5.270 10.778 1.00 25.11 O ATOM 1125 CB PRO A 147 22.790 5.112 9.391 1.00 28.51 C ATOM 1126 CG PRO A 147 24.125 4.710 9.942 1.00 28.39 C ATOM 1127 CD PRO A 147 23.737 4.483 11.377 1.00 28.85 C ATOM 0 HA PRO A 147 22.604 7.083 10.163 1.00 27.33 H new ATOM 0 HB2 PRO A 147 22.171 4.366 9.353 1.00 28.51 H new ATOM 0 HB3 PRO A 147 22.859 5.469 8.492 1.00 28.51 H new ATOM 0 HG2 PRO A 147 24.478 3.911 9.520 1.00 28.39 H new ATOM 0 HG3 PRO A 147 24.795 5.404 9.841 1.00 28.39 H new ATOM 0 HD2 PRO A 147 23.193 3.688 11.490 1.00 28.85 H new ATOM 0 HD3 PRO A 147 24.509 4.383 11.956 1.00 28.85 H new ATOM 1128 N VAL A 148 20.299 7.475 10.326 1.00 23.77 N ATOM 1129 CA VAL A 148 18.862 7.698 10.390 1.00 22.41 C ATOM 1130 C VAL A 148 18.253 7.115 9.130 1.00 22.47 C ATOM 1131 O VAL A 148 18.742 7.365 8.037 1.00 21.98 O ATOM 1132 CB VAL A 148 18.543 9.192 10.457 1.00 22.82 C ATOM 1133 CG1 VAL A 148 17.046 9.396 10.378 1.00 20.93 C ATOM 1134 CG2 VAL A 148 19.106 9.783 11.739 1.00 22.22 C ATOM 0 H VAL A 148 20.762 8.182 10.166 1.00 23.77 H new ATOM 0 HA VAL A 148 18.501 7.277 11.186 1.00 22.41 H new ATOM 0 HB VAL A 148 18.955 9.647 9.706 1.00 22.82 H new ATOM 0 HG11 VAL A 148 16.846 10.344 10.421 1.00 20.93 H new ATOM 0 HG12 VAL A 148 16.713 9.033 9.542 1.00 20.93 H new ATOM 0 HG13 VAL A 148 16.618 8.942 11.120 1.00 20.93 H new ATOM 0 HG21 VAL A 148 18.901 10.730 11.776 1.00 22.22 H new ATOM 0 HG22 VAL A 148 18.709 9.336 12.503 1.00 22.22 H new ATOM 0 HG23 VAL A 148 20.068 9.660 11.757 1.00 22.22 H new ATOM 1135 N ILE A 149 17.181 6.349 9.284 1.00 22.52 N ATOM 1136 CA ILE A 149 16.521 5.710 8.153 1.00 22.30 C ATOM 1137 C ILE A 149 15.288 6.480 7.698 1.00 22.35 C ATOM 1138 O ILE A 149 15.036 6.638 6.502 1.00 22.54 O ATOM 1139 CB ILE A 149 16.084 4.280 8.520 1.00 22.70 C ATOM 1140 CG1 ILE A 149 17.281 3.503 9.077 1.00 22.93 C ATOM 1141 CG2 ILE A 149 15.520 3.575 7.291 1.00 23.09 C ATOM 1142 CD1 ILE A 149 16.926 2.186 9.734 1.00 20.78 C ATOM 0 H ILE A 149 16.816 6.185 10.045 1.00 22.52 H new ATOM 0 HA ILE A 149 17.168 5.695 7.430 1.00 22.30 H new ATOM 0 HB ILE A 149 15.391 4.321 9.198 1.00 22.70 H new ATOM 0 HG12 ILE A 149 17.906 3.333 8.355 1.00 22.93 H new ATOM 0 HG13 ILE A 149 17.741 4.060 9.724 1.00 22.93 H new ATOM 0 HG21 ILE A 149 15.247 2.675 7.530 1.00 23.09 H new ATOM 0 HG22 ILE A 149 14.753 4.067 6.959 1.00 23.09 H new ATOM 0 HG23 ILE A 149 16.200 3.533 6.601 1.00 23.09 H new ATOM 0 HD11 ILE A 149 17.734 1.758 10.059 1.00 20.78 H new ATOM 0 HD12 ILE A 149 16.325 2.347 10.478 1.00 20.78 H new ATOM 0 HD13 ILE A 149 16.492 1.608 9.087 1.00 20.78 H new ATOM 1143 N LEU A 150 14.518 6.961 8.660 1.00 23.02 N ATOM 1144 CA LEU A 150 13.310 7.692 8.337 1.00 22.96 C ATOM 1145 C LEU A 150 12.839 8.497 9.537 1.00 24.16 C ATOM 1146 O LEU A 150 12.914 8.037 10.679 1.00 23.89 O ATOM 1147 CB LEU A 150 12.225 6.703 7.909 1.00 20.35 C ATOM 1148 CG LEU A 150 10.885 7.221 7.386 1.00 21.16 C ATOM 1149 CD1 LEU A 150 11.105 8.087 6.137 1.00 19.26 C ATOM 1150 CD2 LEU A 150 9.982 6.036 7.067 1.00 18.03 C ATOM 0 H LEU A 150 14.677 6.875 9.501 1.00 23.02 H new ATOM 0 HA LEU A 150 13.494 8.308 7.611 1.00 22.96 H new ATOM 0 HB2 LEU A 150 12.605 6.138 7.219 1.00 20.35 H new ATOM 0 HB3 LEU A 150 12.037 6.133 8.671 1.00 20.35 H new ATOM 0 HG LEU A 150 10.460 7.771 8.063 1.00 21.16 H new ATOM 0 HD11 LEU A 150 10.250 8.411 5.813 1.00 19.26 H new ATOM 0 HD12 LEU A 150 11.672 8.841 6.362 1.00 19.26 H new ATOM 0 HD13 LEU A 150 11.532 7.557 5.446 1.00 19.26 H new ATOM 0 HD21 LEU A 150 9.130 6.359 6.735 1.00 18.03 H new ATOM 0 HD22 LEU A 150 10.403 5.481 6.392 1.00 18.03 H new ATOM 0 HD23 LEU A 150 9.838 5.513 7.871 1.00 18.03 H new ATOM 1151 N GLN A 151 12.373 9.710 9.267 1.00 25.91 N ATOM 1152 CA GLN A 151 11.856 10.579 10.304 1.00 26.85 C ATOM 1153 C GLN A 151 10.447 10.966 9.910 1.00 28.53 C ATOM 1154 O GLN A 151 10.072 10.871 8.735 1.00 28.89 O ATOM 1155 CB GLN A 151 12.676 11.865 10.435 1.00 27.75 C ATOM 1156 CG GLN A 151 14.145 11.721 10.780 1.00 28.20 C ATOM 1157 CD GLN A 151 14.757 13.074 11.146 1.00 28.29 C ATOM 1158 OE1 GLN A 151 14.578 14.052 10.434 1.00 27.32 O ATOM 1159 NE2 GLN A 151 15.482 13.126 12.256 1.00 29.31 N ATOM 0 H GLN A 151 12.349 10.049 8.477 1.00 25.91 H new ATOM 0 HA GLN A 151 11.893 10.108 11.151 1.00 26.85 H new ATOM 0 HB2 GLN A 151 12.611 12.349 9.597 1.00 27.75 H new ATOM 0 HB3 GLN A 151 12.261 12.418 11.115 1.00 27.75 H new ATOM 0 HG2 GLN A 151 14.248 11.105 11.522 1.00 28.20 H new ATOM 0 HG3 GLN A 151 14.622 11.340 10.026 1.00 28.20 H new ATOM 0 HE21 GLN A 151 15.588 12.419 12.734 1.00 29.31 H new ATOM 0 HE22 GLN A 151 15.846 13.867 12.498 1.00 29.31 H new ATOM 1160 N ALA A 152 9.674 11.404 10.900 1.00 30.16 N ATOM 1161 CA ALA A 152 8.300 11.848 10.693 1.00 31.19 C ATOM 1162 C ALA A 152 8.173 13.175 11.430 1.00 33.84 C ATOM 1163 O ALA A 152 8.129 13.210 12.664 1.00 34.88 O ATOM 1164 CB ALA A 152 7.331 10.840 11.269 1.00 30.57 C ATOM 0 H ALA A 152 9.935 11.452 11.718 1.00 30.16 H new ATOM 0 HA ALA A 152 8.096 11.942 9.749 1.00 31.19 H new ATOM 0 HB1 ALA A 152 6.422 11.146 11.125 1.00 30.57 H new ATOM 0 HB2 ALA A 152 7.456 9.984 10.831 1.00 30.57 H new ATOM 0 HB3 ALA A 152 7.492 10.743 12.221 1.00 30.57 H new ATOM 1165 N LYS A 153 8.128 14.271 10.681 1.00 34.67 N ATOM 1166 CA LYS A 153 8.022 15.578 11.295 1.00 36.33 C ATOM 1167 C LYS A 153 6.622 15.821 11.785 1.00 36.60 C ATOM 1168 O LYS A 153 5.664 15.196 11.336 1.00 38.94 O ATOM 1169 CB LYS A 153 8.441 16.668 10.307 1.00 38.06 C ATOM 1170 CG LYS A 153 9.900 16.547 9.890 1.00 40.42 C ATOM 1171 CD LYS A 153 10.370 17.721 9.040 1.00 41.24 C ATOM 1172 CE LYS A 153 11.879 17.633 8.782 1.00 42.99 C ATOM 1173 NZ LYS A 153 12.428 18.835 8.084 1.00 45.58 N ATOM 0 H LYS A 153 8.158 14.275 9.822 1.00 34.67 H new ATOM 0 HA LYS A 153 8.621 15.607 12.057 1.00 36.33 H new ATOM 0 HB2 LYS A 153 7.877 16.620 9.519 1.00 38.06 H new ATOM 0 HB3 LYS A 153 8.294 17.539 10.709 1.00 38.06 H new ATOM 0 HG2 LYS A 153 10.455 16.485 10.683 1.00 40.42 H new ATOM 0 HG3 LYS A 153 10.023 15.723 9.393 1.00 40.42 H new ATOM 0 HD2 LYS A 153 9.893 17.727 8.196 1.00 41.24 H new ATOM 0 HD3 LYS A 153 10.162 18.555 9.489 1.00 41.24 H new ATOM 0 HE2 LYS A 153 12.340 17.519 9.628 1.00 42.99 H new ATOM 0 HE3 LYS A 153 12.065 16.844 8.249 1.00 42.99 H new ATOM 0 HZ1 LYS A 153 13.303 18.732 7.960 1.00 45.58 H new ATOM 0 HZ2 LYS A 153 12.026 18.930 7.296 1.00 45.58 H new ATOM 0 HZ3 LYS A 153 12.282 19.559 8.580 1.00 45.58 H new ATOM 1174 N VAL A 154 6.502 16.737 12.726 1.00 36.78 N ATOM 1175 CA VAL A 154 5.192 17.057 13.270 1.00 36.31 C ATOM 1176 C VAL A 154 5.174 18.535 13.670 1.00 35.61 C ATOM 1177 O VAL A 154 6.049 19.004 14.380 1.00 35.62 O ATOM 1178 CB VAL A 154 4.869 16.160 14.499 1.00 35.74 C ATOM 1179 CG1 VAL A 154 5.494 16.726 15.774 1.00 35.50 C ATOM 1180 CG2 VAL A 154 3.380 15.934 14.607 1.00 37.74 C ATOM 0 H VAL A 154 7.156 17.182 13.063 1.00 36.78 H new ATOM 0 HA VAL A 154 4.514 16.889 12.597 1.00 36.31 H new ATOM 0 HB VAL A 154 5.273 15.287 14.373 1.00 35.74 H new ATOM 0 HG11 VAL A 154 5.278 16.150 16.524 1.00 35.50 H new ATOM 0 HG12 VAL A 154 6.457 16.773 15.669 1.00 35.50 H new ATOM 0 HG13 VAL A 154 5.144 17.615 15.939 1.00 35.50 H new ATOM 0 HG21 VAL A 154 3.192 15.374 15.376 1.00 37.74 H new ATOM 0 HG22 VAL A 154 2.930 16.787 14.711 1.00 37.74 H new ATOM 0 HG23 VAL A 154 3.060 15.496 13.803 1.00 37.74 H new ATOM 1181 N PRO A 155 4.179 19.291 13.197 1.00 35.66 N ATOM 1182 CA PRO A 155 4.073 20.725 13.519 1.00 36.36 C ATOM 1183 C PRO A 155 3.783 20.996 14.979 1.00 36.60 C ATOM 1184 O PRO A 155 3.087 20.216 15.620 1.00 37.36 O ATOM 1185 CB PRO A 155 2.891 21.184 12.680 1.00 35.72 C ATOM 1186 CG PRO A 155 2.030 19.927 12.699 1.00 35.85 C ATOM 1187 CD PRO A 155 3.055 18.888 12.328 1.00 35.52 C ATOM 0 HA PRO A 155 4.908 21.183 13.338 1.00 36.36 H new ATOM 0 HB2 PRO A 155 2.437 21.948 13.069 1.00 35.72 H new ATOM 0 HB3 PRO A 155 3.153 21.438 11.781 1.00 35.72 H new ATOM 0 HG2 PRO A 155 1.636 19.762 13.570 1.00 35.85 H new ATOM 0 HG3 PRO A 155 1.300 19.970 12.061 1.00 35.85 H new ATOM 0 HD2 PRO A 155 2.750 17.986 12.515 1.00 35.52 H new ATOM 0 HD3 PRO A 155 3.287 18.919 11.387 1.00 35.52 H new ATOM 1188 N VAL A 156 4.286 22.123 15.471 1.00 37.48 N ATOM 1189 CA VAL A 156 4.086 22.546 16.850 1.00 39.18 C ATOM 1190 C VAL A 156 3.468 23.952 16.860 1.00 40.77 C ATOM 1191 O VAL A 156 4.072 24.921 16.381 1.00 40.02 O ATOM 1192 CB VAL A 156 5.420 22.582 17.613 1.00 38.37 C ATOM 1193 CG1 VAL A 156 5.175 22.894 19.088 1.00 37.91 C ATOM 1194 CG2 VAL A 156 6.139 21.246 17.453 1.00 39.78 C ATOM 0 H VAL A 156 4.759 22.670 15.006 1.00 37.48 H new ATOM 0 HA VAL A 156 3.496 21.911 17.285 1.00 39.18 H new ATOM 0 HB VAL A 156 5.981 23.283 17.246 1.00 38.37 H new ATOM 0 HG11 VAL A 156 6.022 22.914 19.560 1.00 37.91 H new ATOM 0 HG12 VAL A 156 4.740 23.757 19.168 1.00 37.91 H new ATOM 0 HG13 VAL A 156 4.607 22.209 19.474 1.00 37.91 H new ATOM 0 HG21 VAL A 156 6.980 21.271 17.935 1.00 39.78 H new ATOM 0 HG22 VAL A 156 5.584 20.535 17.809 1.00 39.78 H new ATOM 0 HG23 VAL A 156 6.311 21.081 16.513 1.00 39.78 H new ATOM 1195 N PHE A 157 2.263 24.041 17.417 1.00 42.07 N ATOM 1196 CA PHE A 157 1.502 25.282 17.501 1.00 42.92 C ATOM 1197 C PHE A 157 1.342 25.772 18.936 1.00 43.68 C ATOM 1198 O PHE A 157 1.245 24.965 19.866 1.00 43.49 O ATOM 1199 CB PHE A 157 0.109 25.064 16.904 1.00 42.74 C ATOM 1200 CG PHE A 157 0.106 24.818 15.421 1.00 41.70 C ATOM 1201 CD1 PHE A 157 0.460 25.831 14.540 1.00 41.70 C ATOM 1202 CD2 PHE A 157 -0.295 23.587 14.903 1.00 41.35 C ATOM 1203 CE1 PHE A 157 0.411 25.632 13.165 1.00 40.66 C ATOM 1204 CE2 PHE A 157 -0.347 23.378 13.531 1.00 39.46 C ATOM 1205 CZ PHE A 157 0.006 24.402 12.660 1.00 40.79 C ATOM 0 H PHE A 157 1.857 23.367 17.764 1.00 42.07 H new ATOM 0 HA PHE A 157 1.996 25.955 17.007 1.00 42.92 H new ATOM 0 HB2 PHE A 157 -0.308 24.309 17.348 1.00 42.74 H new ATOM 0 HB3 PHE A 157 -0.439 25.842 17.094 1.00 42.74 H new ATOM 0 HD1 PHE A 157 0.734 26.654 14.874 1.00 41.70 H new ATOM 0 HD2 PHE A 157 -0.530 22.899 15.482 1.00 41.35 H new ATOM 0 HE1 PHE A 157 0.648 26.319 12.585 1.00 40.66 H new ATOM 0 HE2 PHE A 157 -0.618 22.554 13.195 1.00 39.46 H new ATOM 0 HZ PHE A 157 -0.029 24.264 11.741 1.00 40.79 H new ATOM 1206 N ALA A 158 1.313 27.094 19.110 1.00 44.19 N ATOM 1207 CA ALA A 158 1.120 27.678 20.431 1.00 45.00 C ATOM 1208 C ALA A 158 -0.210 27.110 20.908 1.00 45.59 C ATOM 1209 O ALA A 158 -1.216 27.163 20.197 1.00 45.97 O ATOM 1210 CB ALA A 158 1.046 29.201 20.338 1.00 43.88 C ATOM 0 H ALA A 158 1.403 27.667 18.475 1.00 44.19 H new ATOM 0 HA ALA A 158 1.850 27.472 21.036 1.00 45.00 H new ATOM 0 HB1 ALA A 158 0.918 29.574 21.224 1.00 43.88 H new ATOM 0 HB2 ALA A 158 1.872 29.543 19.960 1.00 43.88 H new ATOM 0 HB3 ALA A 158 0.302 29.455 19.770 1.00 43.88 H new ATOM 1211 N GLY A 159 -0.218 26.579 22.121 1.00 47.15 N ATOM 1212 CA GLY A 159 -1.428 25.969 22.628 1.00 47.94 C ATOM 1213 C GLY A 159 -1.200 24.474 22.763 1.00 48.41 C ATOM 1214 O GLY A 159 -2.034 23.775 23.337 1.00 47.97 O ATOM 0 H GLY A 159 0.455 26.562 22.656 1.00 47.15 H new ATOM 0 HA2 GLY A 159 -1.663 26.352 23.488 1.00 47.94 H new ATOM 0 HA3 GLY A 159 -2.170 26.143 22.027 1.00 47.94 H new ATOM 1215 N ASP A 160 -0.075 23.971 22.248 1.00 48.41 N ATOM 1216 CA ASP A 160 0.194 22.541 22.351 1.00 48.31 C ATOM 1217 C ASP A 160 0.973 22.139 23.605 1.00 48.36 C ATOM 1218 O ASP A 160 2.015 22.707 23.927 1.00 48.81 O ATOM 1219 CB ASP A 160 0.898 22.038 21.089 1.00 48.48 C ATOM 1220 CG ASP A 160 0.030 22.176 19.855 1.00 48.77 C ATOM 1221 OD1 ASP A 160 -1.209 22.017 19.974 1.00 50.31 O ATOM 1222 OD2 ASP A 160 0.585 22.411 18.758 1.00 47.75 O ATOM 0 H ASP A 160 0.530 24.430 21.845 1.00 48.41 H new ATOM 0 HA ASP A 160 -0.672 22.112 22.435 1.00 48.31 H new ATOM 0 HB2 ASP A 160 1.721 22.535 20.960 1.00 48.48 H new ATOM 0 HB3 ASP A 160 1.144 21.107 21.207 1.00 48.48 H new ATOM 1223 N SER A 161 0.442 21.154 24.327 1.00 48.85 N ATOM 1224 CA SER A 161 1.076 20.694 25.559 1.00 48.98 C ATOM 1225 C SER A 161 2.086 19.596 25.266 1.00 48.83 C ATOM 1226 O SER A 161 2.109 19.040 24.167 1.00 48.89 O ATOM 1227 CB SER A 161 0.036 20.152 26.531 1.00 48.22 C ATOM 1228 OG SER A 161 -0.525 18.958 26.021 1.00 48.30 O ATOM 0 H SER A 161 -0.283 20.740 24.121 1.00 48.85 H new ATOM 0 HA SER A 161 1.528 21.455 25.956 1.00 48.98 H new ATOM 0 HB2 SER A 161 0.446 19.983 27.394 1.00 48.22 H new ATOM 0 HB3 SER A 161 -0.661 20.812 26.672 1.00 48.22 H new ATOM 0 HG SER A 161 -1.350 18.947 26.176 1.00 48.30 H new ATOM 1229 N GLU A 162 2.906 19.268 26.257 1.00 48.40 N ATOM 1230 CA GLU A 162 3.892 18.222 26.066 1.00 49.10 C ATOM 1231 C GLU A 162 3.163 16.921 25.733 1.00 47.98 C ATOM 1232 O GLU A 162 3.664 16.089 24.973 1.00 47.23 O ATOM 1233 CB GLU A 162 4.750 18.052 27.319 1.00 50.78 C ATOM 1234 CG GLU A 162 5.850 17.033 27.143 1.00 53.63 C ATOM 1235 CD GLU A 162 6.779 16.959 28.350 1.00 55.71 C ATOM 1236 OE1 GLU A 162 6.500 17.647 29.363 1.00 55.71 O ATOM 1237 OE2 GLU A 162 7.789 16.209 28.277 1.00 56.03 O ATOM 0 H GLU A 162 2.907 19.634 27.035 1.00 48.40 H new ATOM 0 HA GLU A 162 4.484 18.462 25.336 1.00 49.10 H new ATOM 0 HB2 GLU A 162 5.142 18.907 27.556 1.00 50.78 H new ATOM 0 HB3 GLU A 162 4.183 17.785 28.060 1.00 50.78 H new ATOM 0 HG2 GLU A 162 5.456 16.160 26.988 1.00 53.63 H new ATOM 0 HG3 GLU A 162 6.368 17.254 26.353 1.00 53.63 H new ATOM 1238 N ASP A 163 1.975 16.748 26.302 1.00 46.44 N ATOM 1239 CA ASP A 163 1.194 15.555 26.030 1.00 47.47 C ATOM 1240 C ASP A 163 0.553 15.670 24.655 1.00 47.63 C ATOM 1241 O ASP A 163 0.472 14.687 23.918 1.00 48.62 O ATOM 1242 CB ASP A 163 0.115 15.353 27.096 1.00 48.88 C ATOM 1243 CG ASP A 163 0.703 15.081 28.460 1.00 50.29 C ATOM 1244 OD1 ASP A 163 1.649 14.267 28.538 1.00 50.82 O ATOM 1245 OD2 ASP A 163 0.218 15.662 29.452 1.00 50.81 O ATOM 0 H ASP A 163 1.608 17.306 26.844 1.00 46.44 H new ATOM 0 HA ASP A 163 1.785 14.786 26.050 1.00 47.47 H new ATOM 0 HB2 ASP A 163 -0.446 16.143 27.139 1.00 48.88 H new ATOM 0 HB3 ASP A 163 -0.457 14.613 26.839 1.00 48.88 H new ATOM 1246 N ASP A 164 0.107 16.873 24.294 1.00 46.53 N ATOM 1247 CA ASP A 164 -0.502 17.063 22.980 1.00 45.33 C ATOM 1248 C ASP A 164 0.493 16.652 21.903 1.00 44.25 C ATOM 1249 O ASP A 164 0.158 15.903 20.987 1.00 43.38 O ATOM 1250 CB ASP A 164 -0.892 18.531 22.708 1.00 46.46 C ATOM 1251 CG ASP A 164 -2.005 19.047 23.618 1.00 47.80 C ATOM 1252 OD1 ASP A 164 -2.978 18.309 23.892 1.00 48.22 O ATOM 1253 OD2 ASP A 164 -1.922 20.224 24.027 1.00 47.16 O ATOM 0 H ASP A 164 0.146 17.578 24.784 1.00 46.53 H new ATOM 0 HA ASP A 164 -1.306 16.521 22.964 1.00 45.33 H new ATOM 0 HB2 ASP A 164 -0.108 19.092 22.818 1.00 46.46 H new ATOM 0 HB3 ASP A 164 -1.174 18.617 21.784 1.00 46.46 H new ATOM 1254 N ILE A 165 1.720 17.146 22.018 1.00 42.12 N ATOM 1255 CA ILE A 165 2.727 16.852 21.012 1.00 42.23 C ATOM 1256 C ILE A 165 3.233 15.413 21.059 1.00 40.55 C ATOM 1257 O ILE A 165 3.443 14.788 20.018 1.00 39.74 O ATOM 1258 CB ILE A 165 3.909 17.842 21.122 1.00 43.48 C ATOM 1259 CG1 ILE A 165 4.866 17.645 19.948 1.00 44.81 C ATOM 1260 CG2 ILE A 165 4.636 17.643 22.433 1.00 44.45 C ATOM 1261 CD1 ILE A 165 6.040 18.585 19.978 1.00 46.47 C ATOM 0 H ILE A 165 1.986 17.648 22.664 1.00 42.12 H new ATOM 0 HA ILE A 165 2.290 16.960 20.153 1.00 42.23 H new ATOM 0 HB ILE A 165 3.564 18.748 21.095 1.00 43.48 H new ATOM 0 HG12 ILE A 165 5.191 16.731 19.952 1.00 44.81 H new ATOM 0 HG13 ILE A 165 4.380 17.770 19.118 1.00 44.81 H new ATOM 0 HG21 ILE A 165 5.375 18.269 22.492 1.00 44.45 H new ATOM 0 HG22 ILE A 165 4.024 17.797 23.169 1.00 44.45 H new ATOM 0 HG23 ILE A 165 4.976 16.736 22.480 1.00 44.45 H new ATOM 0 HD11 ILE A 165 6.611 18.415 19.212 1.00 46.47 H new ATOM 0 HD12 ILE A 165 5.722 19.501 19.947 1.00 46.47 H new ATOM 0 HD13 ILE A 165 6.545 18.446 20.794 1.00 46.47 H new ATOM 1262 N THR A 166 3.413 14.888 22.265 1.00 39.10 N ATOM 1263 CA THR A 166 3.876 13.520 22.446 1.00 37.40 C ATOM 1264 C THR A 166 2.926 12.535 21.752 1.00 35.83 C ATOM 1265 O THR A 166 3.371 11.650 21.018 1.00 33.91 O ATOM 1266 CB THR A 166 3.977 13.171 23.956 1.00 38.21 C ATOM 1267 OG1 THR A 166 5.021 13.951 24.563 1.00 37.79 O ATOM 1268 CG2 THR A 166 4.274 11.691 24.150 1.00 38.54 C ATOM 0 H THR A 166 3.271 15.314 22.999 1.00 39.10 H new ATOM 0 HA THR A 166 4.757 13.446 22.046 1.00 37.40 H new ATOM 0 HB THR A 166 3.127 13.375 24.376 1.00 38.21 H new ATOM 0 HG1 THR A 166 4.731 14.720 24.737 1.00 37.79 H new ATOM 0 HG21 THR A 166 4.333 11.494 25.098 1.00 38.54 H new ATOM 0 HG22 THR A 166 3.563 11.163 23.754 1.00 38.54 H new ATOM 0 HG23 THR A 166 5.116 11.471 23.722 1.00 38.54 H new ATOM 1269 N ALA A 167 1.623 12.701 21.986 1.00 34.45 N ATOM 1270 CA ALA A 167 0.606 11.834 21.393 1.00 33.78 C ATOM 1271 C ALA A 167 0.589 11.992 19.883 1.00 33.30 C ATOM 1272 O ALA A 167 0.229 11.069 19.147 1.00 34.63 O ATOM 1273 CB ALA A 167 -0.767 12.176 21.957 1.00 32.79 C ATOM 0 H ALA A 167 1.305 13.319 22.493 1.00 34.45 H new ATOM 0 HA ALA A 167 0.823 10.914 21.611 1.00 33.78 H new ATOM 0 HB1 ALA A 167 -1.435 11.596 21.558 1.00 32.79 H new ATOM 0 HB2 ALA A 167 -0.763 12.050 22.919 1.00 32.79 H new ATOM 0 HB3 ALA A 167 -0.979 13.100 21.754 1.00 32.79 H new ATOM 1274 N ARG A 168 0.973 13.178 19.428 1.00 32.49 N ATOM 1275 CA ARG A 168 1.011 13.475 18.006 1.00 30.88 C ATOM 1276 C ARG A 168 2.187 12.736 17.377 1.00 29.91 C ATOM 1277 O ARG A 168 2.050 12.144 16.305 1.00 29.78 O ATOM 1278 CB ARG A 168 1.150 14.980 17.809 1.00 32.88 C ATOM 1279 CG ARG A 168 0.968 15.444 16.393 1.00 34.16 C ATOM 1280 CD ARG A 168 1.043 16.961 16.353 1.00 37.88 C ATOM 1281 NE ARG A 168 0.035 17.564 17.218 1.00 37.91 N ATOM 1282 CZ ARG A 168 -0.036 18.863 17.489 1.00 37.76 C ATOM 1283 NH1 ARG A 168 0.842 19.705 16.957 1.00 36.28 N ATOM 1284 NH2 ARG A 168 -0.991 19.317 18.293 1.00 38.37 N ATOM 0 H ARG A 168 1.218 13.830 19.933 1.00 32.49 H new ATOM 0 HA ARG A 168 0.191 13.183 17.578 1.00 30.88 H new ATOM 0 HB2 ARG A 168 0.499 15.429 18.370 1.00 32.88 H new ATOM 0 HB3 ARG A 168 2.028 15.255 18.117 1.00 32.88 H new ATOM 0 HG2 ARG A 168 1.654 15.060 15.824 1.00 34.16 H new ATOM 0 HG3 ARG A 168 0.113 15.142 16.049 1.00 34.16 H new ATOM 0 HD2 ARG A 168 1.926 17.251 16.631 1.00 37.88 H new ATOM 0 HD3 ARG A 168 0.917 17.269 15.442 1.00 37.88 H new ATOM 0 HE ARG A 168 -0.551 17.046 17.575 1.00 37.91 H new ATOM 0 HH11 ARG A 168 1.459 19.410 16.435 1.00 36.28 H new ATOM 0 HH12 ARG A 168 0.794 20.545 17.134 1.00 36.28 H new ATOM 0 HH21 ARG A 168 -1.560 18.771 18.636 1.00 38.37 H new ATOM 0 HH22 ARG A 168 -1.040 20.157 18.471 1.00 38.37 H new ATOM 1285 N VAL A 169 3.335 12.764 18.055 1.00 28.36 N ATOM 1286 CA VAL A 169 4.538 12.076 17.575 1.00 28.88 C ATOM 1287 C VAL A 169 4.311 10.555 17.595 1.00 29.39 C ATOM 1288 O VAL A 169 4.672 9.856 16.653 1.00 27.16 O ATOM 1289 CB VAL A 169 5.773 12.421 18.444 1.00 29.26 C ATOM 1290 CG1 VAL A 169 6.997 11.642 17.962 1.00 28.82 C ATOM 1291 CG2 VAL A 169 6.045 13.916 18.381 1.00 26.96 C ATOM 0 H VAL A 169 3.439 13.179 18.801 1.00 28.36 H new ATOM 0 HA VAL A 169 4.710 12.375 16.668 1.00 28.88 H new ATOM 0 HB VAL A 169 5.591 12.170 19.363 1.00 29.26 H new ATOM 0 HG11 VAL A 169 7.762 11.867 18.514 1.00 28.82 H new ATOM 0 HG12 VAL A 169 6.821 10.690 18.027 1.00 28.82 H new ATOM 0 HG13 VAL A 169 7.185 11.874 17.039 1.00 28.82 H new ATOM 0 HG21 VAL A 169 6.819 14.128 18.926 1.00 26.96 H new ATOM 0 HG22 VAL A 169 6.217 14.175 17.462 1.00 26.96 H new ATOM 0 HG23 VAL A 169 5.273 14.400 18.714 1.00 26.96 H new ATOM 1292 N GLN A 170 3.706 10.047 18.666 1.00 30.76 N ATOM 1293 CA GLN A 170 3.427 8.615 18.761 1.00 31.98 C ATOM 1294 C GLN A 170 2.682 8.120 17.548 1.00 32.10 C ATOM 1295 O GLN A 170 3.023 7.090 16.968 1.00 31.80 O ATOM 1296 CB GLN A 170 2.569 8.292 19.972 1.00 34.54 C ATOM 1297 CG GLN A 170 3.354 7.743 21.138 1.00 39.73 C ATOM 1298 CD GLN A 170 2.478 7.043 22.144 1.00 44.08 C ATOM 1299 OE1 GLN A 170 1.277 6.871 21.910 1.00 47.31 O ATOM 1300 NE2 GLN A 170 3.061 6.611 23.256 1.00 45.86 N ATOM 0 H GLN A 170 3.450 10.510 19.344 1.00 30.76 H new ATOM 0 HA GLN A 170 4.291 8.179 18.833 1.00 31.98 H new ATOM 0 HB2 GLN A 170 2.105 9.096 20.254 1.00 34.54 H new ATOM 0 HB3 GLN A 170 1.891 7.648 19.716 1.00 34.54 H new ATOM 0 HG2 GLN A 170 4.024 7.123 20.810 1.00 39.73 H new ATOM 0 HG3 GLN A 170 3.828 8.468 21.575 1.00 39.73 H new ATOM 0 HE21 GLN A 170 3.900 6.750 23.383 1.00 45.86 H new ATOM 0 HE22 GLN A 170 2.599 6.192 23.849 1.00 45.86 H new ATOM 1301 N THR A 171 1.627 8.845 17.203 1.00 31.47 N ATOM 1302 CA THR A 171 0.820 8.490 16.060 1.00 30.51 C ATOM 1303 C THR A 171 1.711 8.284 14.845 1.00 29.84 C ATOM 1304 O THR A 171 1.506 7.345 14.083 1.00 30.94 O ATOM 1305 CB THR A 171 -0.227 9.573 15.784 1.00 32.61 C ATOM 1306 OG1 THR A 171 -1.142 9.625 16.892 1.00 33.86 O ATOM 1307 CG2 THR A 171 -0.992 9.275 14.503 1.00 30.87 C ATOM 0 H THR A 171 1.365 9.548 17.623 1.00 31.47 H new ATOM 0 HA THR A 171 0.353 7.662 16.250 1.00 30.51 H new ATOM 0 HB THR A 171 0.221 10.426 15.677 1.00 32.61 H new ATOM 0 HG1 THR A 171 -0.785 10.036 17.532 1.00 33.86 H new ATOM 0 HG21 THR A 171 -1.648 9.972 14.348 1.00 30.87 H new ATOM 0 HG22 THR A 171 -0.373 9.242 13.757 1.00 30.87 H new ATOM 0 HG23 THR A 171 -1.443 8.420 14.586 1.00 30.87 H new ATOM 1308 N GLN A 172 2.707 9.148 14.668 1.00 28.13 N ATOM 1309 CA GLN A 172 3.616 9.001 13.540 1.00 27.33 C ATOM 1310 C GLN A 172 4.500 7.772 13.710 1.00 27.45 C ATOM 1311 O GLN A 172 4.707 7.020 12.762 1.00 28.76 O ATOM 1312 CB GLN A 172 4.474 10.247 13.396 1.00 27.38 C ATOM 1313 CG GLN A 172 3.660 11.443 12.987 1.00 30.29 C ATOM 1314 CD GLN A 172 2.886 11.152 11.726 1.00 32.78 C ATOM 1315 OE1 GLN A 172 3.476 10.911 10.670 1.00 33.49 O ATOM 1316 NE2 GLN A 172 1.557 11.144 11.829 1.00 33.14 N ATOM 0 H GLN A 172 2.871 9.817 15.183 1.00 28.13 H new ATOM 0 HA GLN A 172 3.087 8.885 12.735 1.00 27.33 H new ATOM 0 HB2 GLN A 172 4.919 10.432 14.238 1.00 27.38 H new ATOM 0 HB3 GLN A 172 5.168 10.087 12.737 1.00 27.38 H new ATOM 0 HG2 GLN A 172 3.048 11.683 13.700 1.00 30.29 H new ATOM 0 HG3 GLN A 172 4.244 12.205 12.846 1.00 30.29 H new ATOM 0 HE21 GLN A 172 1.183 11.317 12.584 1.00 33.14 H new ATOM 0 HE22 GLN A 172 1.073 10.965 11.141 1.00 33.14 H new ATOM 1317 N GLU A 173 5.017 7.575 14.919 1.00 25.10 N ATOM 1318 CA GLU A 173 5.872 6.434 15.205 1.00 26.50 C ATOM 1319 C GLU A 173 5.215 5.115 14.819 1.00 25.91 C ATOM 1320 O GLU A 173 5.863 4.218 14.279 1.00 25.61 O ATOM 1321 CB GLU A 173 6.243 6.405 16.687 1.00 25.27 C ATOM 1322 CG GLU A 173 7.239 7.486 17.104 1.00 27.82 C ATOM 1323 CD GLU A 173 7.644 7.368 18.564 1.00 28.73 C ATOM 1324 OE1 GLU A 173 8.595 8.066 18.977 1.00 31.36 O ATOM 1325 OE2 GLU A 173 7.009 6.584 19.304 1.00 31.40 O ATOM 0 H GLU A 173 4.882 8.096 15.590 1.00 25.10 H new ATOM 0 HA GLU A 173 6.673 6.537 14.668 1.00 26.50 H new ATOM 0 HB2 GLU A 173 5.435 6.503 17.214 1.00 25.27 H new ATOM 0 HB3 GLU A 173 6.617 5.536 16.900 1.00 25.27 H new ATOM 0 HG2 GLU A 173 8.030 7.426 16.546 1.00 27.82 H new ATOM 0 HG3 GLU A 173 6.848 8.360 16.949 1.00 27.82 H new ATOM 1326 N HIS A 174 3.924 5.006 15.097 1.00 25.78 N ATOM 1327 CA HIS A 174 3.172 3.796 14.795 1.00 25.84 C ATOM 1328 C HIS A 174 3.061 3.583 13.297 1.00 26.90 C ATOM 1329 O HIS A 174 2.780 2.475 12.829 1.00 24.42 O ATOM 1330 CB HIS A 174 1.785 3.903 15.421 1.00 26.44 C ATOM 1331 CG HIS A 174 1.818 3.988 16.914 1.00 26.19 C ATOM 1332 ND1 HIS A 174 0.718 4.339 17.663 1.00 27.05 N ATOM 1333 CD2 HIS A 174 2.811 3.734 17.795 1.00 26.09 C ATOM 1334 CE1 HIS A 174 1.033 4.298 18.948 1.00 28.46 C ATOM 1335 NE2 HIS A 174 2.299 3.933 19.051 1.00 29.06 N ATOM 0 H HIS A 174 3.459 5.629 15.465 1.00 25.78 H new ATOM 0 HA HIS A 174 3.640 3.032 15.166 1.00 25.84 H new ATOM 0 HB2 HIS A 174 1.337 4.687 15.068 1.00 26.44 H new ATOM 0 HB3 HIS A 174 1.258 3.133 15.158 1.00 26.44 H new ATOM 0 HD1 HIS A 174 -0.053 4.552 17.346 1.00 27.05 H new ATOM 0 HD2 HIS A 174 3.679 3.473 17.588 1.00 26.09 H new ATOM 0 HE1 HIS A 174 0.462 4.492 19.656 1.00 28.46 H new ATOM 1336 N ALA A 175 3.297 4.656 12.553 1.00 25.64 N ATOM 1337 CA ALA A 175 3.227 4.610 11.108 1.00 26.36 C ATOM 1338 C ALA A 175 4.558 4.270 10.446 1.00 26.45 C ATOM 1339 O ALA A 175 4.621 3.385 9.586 1.00 28.31 O ATOM 1340 CB ALA A 175 2.715 5.954 10.573 1.00 29.01 C ATOM 0 H ALA A 175 3.501 5.427 12.874 1.00 25.64 H new ATOM 0 HA ALA A 175 2.613 3.894 10.883 1.00 26.36 H new ATOM 0 HB1 ALA A 175 2.669 5.921 9.605 1.00 29.01 H new ATOM 0 HB2 ALA A 175 1.831 6.130 10.932 1.00 29.01 H new ATOM 0 HB3 ALA A 175 3.321 6.662 10.843 1.00 29.01 H new ATOM 1341 N ILE A 176 5.626 4.949 10.849 1.00 24.25 N ATOM 1342 CA ILE A 176 6.912 4.720 10.208 1.00 22.84 C ATOM 1343 C ILE A 176 7.752 3.561 10.721 1.00 22.66 C ATOM 1344 O ILE A 176 8.589 3.045 9.991 1.00 21.76 O ATOM 1345 CB ILE A 176 7.800 5.995 10.240 1.00 21.85 C ATOM 1346 CG1 ILE A 176 8.321 6.254 11.655 1.00 21.41 C ATOM 1347 CG2 ILE A 176 6.987 7.200 9.757 1.00 21.77 C ATOM 1348 CD1 ILE A 176 9.320 7.416 11.738 1.00 22.45 C ATOM 0 H ILE A 176 5.628 5.535 11.479 1.00 24.25 H new ATOM 0 HA ILE A 176 6.642 4.477 9.309 1.00 22.84 H new ATOM 0 HB ILE A 176 8.560 5.860 9.652 1.00 21.85 H new ATOM 0 HG12 ILE A 176 7.570 6.441 12.239 1.00 21.41 H new ATOM 0 HG13 ILE A 176 8.745 5.448 11.988 1.00 21.41 H new ATOM 0 HG21 ILE A 176 7.543 7.995 9.778 1.00 21.77 H new ATOM 0 HG22 ILE A 176 6.682 7.042 8.850 1.00 21.77 H new ATOM 0 HG23 ILE A 176 6.220 7.327 10.337 1.00 21.77 H new ATOM 0 HD11 ILE A 176 9.611 7.528 12.657 1.00 22.45 H new ATOM 0 HD12 ILE A 176 10.088 7.224 11.177 1.00 22.45 H new ATOM 0 HD13 ILE A 176 8.894 8.232 11.433 1.00 22.45 H new ATOM 1349 N TYR A 177 7.548 3.138 11.961 1.00 22.25 N ATOM 1350 CA TYR A 177 8.373 2.053 12.464 1.00 20.59 C ATOM 1351 C TYR A 177 8.034 0.759 11.742 1.00 19.54 C ATOM 1352 O TYR A 177 8.918 0.101 11.204 1.00 16.55 O ATOM 1353 CB TYR A 177 8.215 1.884 13.982 1.00 21.65 C ATOM 1354 CG TYR A 177 9.467 1.336 14.647 1.00 20.93 C ATOM 1355 CD1 TYR A 177 10.633 1.116 13.907 1.00 19.60 C ATOM 1356 CD2 TYR A 177 9.519 1.132 16.027 1.00 23.09 C ATOM 1357 CE1 TYR A 177 11.817 0.718 14.519 1.00 19.93 C ATOM 1358 CE2 TYR A 177 10.708 0.732 16.653 1.00 21.59 C ATOM 1359 CZ TYR A 177 11.850 0.534 15.889 1.00 21.95 C ATOM 1360 OH TYR A 177 13.025 0.170 16.494 1.00 18.19 O ATOM 0 H TYR A 177 6.962 3.451 12.507 1.00 22.25 H new ATOM 0 HA TYR A 177 9.301 2.276 12.290 1.00 20.59 H new ATOM 0 HB2 TYR A 177 7.993 2.741 14.377 1.00 21.65 H new ATOM 0 HB3 TYR A 177 7.471 1.288 14.161 1.00 21.65 H new ATOM 0 HD1 TYR A 177 10.616 1.239 12.985 1.00 19.60 H new ATOM 0 HD2 TYR A 177 8.754 1.263 16.539 1.00 23.09 H new ATOM 0 HE1 TYR A 177 12.582 0.576 14.010 1.00 19.93 H new ATOM 0 HE2 TYR A 177 10.731 0.600 17.573 1.00 21.59 H new ATOM 0 HH TYR A 177 12.951 0.257 17.326 1.00 18.19 H new ATOM 1361 N PRO A 178 6.748 0.374 11.723 1.00 19.84 N ATOM 1362 CA PRO A 178 6.358 -0.860 11.037 1.00 21.49 C ATOM 1363 C PRO A 178 6.782 -0.806 9.574 1.00 21.63 C ATOM 1364 O PRO A 178 7.153 -1.814 8.980 1.00 21.69 O ATOM 1365 CB PRO A 178 4.841 -0.866 11.203 1.00 22.34 C ATOM 1366 CG PRO A 178 4.676 -0.189 12.569 1.00 21.47 C ATOM 1367 CD PRO A 178 5.561 1.011 12.316 1.00 21.61 C ATOM 0 HA PRO A 178 6.771 -1.664 11.389 1.00 21.49 H new ATOM 0 HB2 PRO A 178 4.395 -0.374 10.496 1.00 22.34 H new ATOM 0 HB3 PRO A 178 4.477 -1.765 11.196 1.00 22.34 H new ATOM 0 HG2 PRO A 178 3.757 0.053 12.763 1.00 21.47 H new ATOM 0 HG3 PRO A 178 4.986 -0.740 13.305 1.00 21.47 H new ATOM 0 HD2 PRO A 178 5.149 1.649 11.713 1.00 21.61 H new ATOM 0 HD3 PRO A 178 5.772 1.489 13.133 1.00 21.61 H new ATOM 1368 N LEU A 179 6.737 0.395 9.009 1.00 22.41 N ATOM 1369 CA LEU A 179 7.112 0.600 7.621 1.00 21.98 C ATOM 1370 C LEU A 179 8.583 0.288 7.404 1.00 21.93 C ATOM 1371 O LEU A 179 8.938 -0.457 6.490 1.00 23.97 O ATOM 1372 CB LEU A 179 6.836 2.045 7.210 1.00 23.33 C ATOM 1373 CG LEU A 179 7.271 2.428 5.791 1.00 24.56 C ATOM 1374 CD1 LEU A 179 6.566 1.541 4.765 1.00 22.12 C ATOM 1375 CD2 LEU A 179 6.953 3.898 5.554 1.00 24.53 C ATOM 0 H LEU A 179 6.489 1.109 9.419 1.00 22.41 H new ATOM 0 HA LEU A 179 6.581 -0.001 7.076 1.00 21.98 H new ATOM 0 HB2 LEU A 179 5.884 2.212 7.295 1.00 23.33 H new ATOM 0 HB3 LEU A 179 7.284 2.633 7.838 1.00 23.33 H new ATOM 0 HG LEU A 179 8.226 2.292 5.692 1.00 24.56 H new ATOM 0 HD11 LEU A 179 6.848 1.792 3.872 1.00 22.12 H new ATOM 0 HD12 LEU A 179 6.796 0.613 4.927 1.00 22.12 H new ATOM 0 HD13 LEU A 179 5.606 1.655 4.844 1.00 22.12 H new ATOM 0 HD21 LEU A 179 7.226 4.148 4.657 1.00 24.53 H new ATOM 0 HD22 LEU A 179 5.999 4.043 5.654 1.00 24.53 H new ATOM 0 HD23 LEU A 179 7.431 4.441 6.200 1.00 24.53 H new ATOM 1376 N VAL A 180 9.436 0.872 8.236 1.00 20.22 N ATOM 1377 CA VAL A 180 10.875 0.652 8.121 1.00 19.74 C ATOM 1378 C VAL A 180 11.215 -0.817 8.300 1.00 19.08 C ATOM 1379 O VAL A 180 12.069 -1.356 7.593 1.00 21.30 O ATOM 1380 CB VAL A 180 11.664 1.478 9.167 1.00 17.69 C ATOM 1381 CG1 VAL A 180 13.127 1.064 9.151 1.00 16.05 C ATOM 1382 CG2 VAL A 180 11.531 2.975 8.853 1.00 14.53 C ATOM 0 H VAL A 180 9.204 1.399 8.874 1.00 20.22 H new ATOM 0 HA VAL A 180 11.132 0.941 7.232 1.00 19.74 H new ATOM 0 HB VAL A 180 11.301 1.310 10.051 1.00 17.69 H new ATOM 0 HG11 VAL A 180 13.618 1.583 9.807 1.00 16.05 H new ATOM 0 HG12 VAL A 180 13.199 0.121 9.366 1.00 16.05 H new ATOM 0 HG13 VAL A 180 13.499 1.223 8.269 1.00 16.05 H new ATOM 0 HG21 VAL A 180 12.026 3.489 9.510 1.00 14.53 H new ATOM 0 HG22 VAL A 180 11.887 3.153 7.968 1.00 14.53 H new ATOM 0 HG23 VAL A 180 10.596 3.230 8.882 1.00 14.53 H new ATOM 1383 N ILE A 181 10.547 -1.461 9.251 1.00 18.19 N ATOM 1384 CA ILE A 181 10.778 -2.873 9.503 1.00 19.28 C ATOM 1385 C ILE A 181 10.410 -3.695 8.256 1.00 20.34 C ATOM 1386 O ILE A 181 11.123 -4.627 7.894 1.00 20.25 O ATOM 1387 CB ILE A 181 9.982 -3.343 10.749 1.00 18.16 C ATOM 1388 CG1 ILE A 181 10.510 -2.606 11.993 1.00 17.85 C ATOM 1389 CG2 ILE A 181 10.127 -4.851 10.940 1.00 16.73 C ATOM 1390 CD1 ILE A 181 9.775 -2.937 13.268 1.00 18.61 C ATOM 0 H ILE A 181 9.957 -1.097 9.760 1.00 18.19 H new ATOM 0 HA ILE A 181 11.720 -3.012 9.690 1.00 19.28 H new ATOM 0 HB ILE A 181 9.042 -3.140 10.620 1.00 18.16 H new ATOM 0 HG12 ILE A 181 11.449 -2.820 12.108 1.00 17.85 H new ATOM 0 HG13 ILE A 181 10.454 -1.650 11.838 1.00 17.85 H new ATOM 0 HG21 ILE A 181 9.624 -5.128 11.722 1.00 16.73 H new ATOM 0 HG22 ILE A 181 9.786 -5.311 10.157 1.00 16.73 H new ATOM 0 HG23 ILE A 181 11.063 -5.073 11.063 1.00 16.73 H new ATOM 0 HD11 ILE A 181 10.162 -2.437 14.004 1.00 18.61 H new ATOM 0 HD12 ILE A 181 8.839 -2.700 13.173 1.00 18.61 H new ATOM 0 HD13 ILE A 181 9.850 -3.887 13.448 1.00 18.61 H new ATOM 1391 N SER A 182 9.320 -3.335 7.581 1.00 20.26 N ATOM 1392 CA SER A 182 8.938 -4.068 6.379 1.00 20.95 C ATOM 1393 C SER A 182 10.017 -3.903 5.319 1.00 21.82 C ATOM 1394 O SER A 182 10.327 -4.852 4.608 1.00 23.43 O ATOM 1395 CB SER A 182 7.587 -3.591 5.830 1.00 19.39 C ATOM 1396 OG SER A 182 7.586 -2.208 5.535 1.00 22.51 O ATOM 0 H SER A 182 8.800 -2.685 7.796 1.00 20.26 H new ATOM 0 HA SER A 182 8.846 -5.005 6.613 1.00 20.95 H new ATOM 0 HB2 SER A 182 7.372 -4.091 5.027 1.00 19.39 H new ATOM 0 HB3 SER A 182 6.891 -3.782 6.478 1.00 19.39 H new ATOM 0 HG SER A 182 8.251 -1.844 5.897 1.00 22.51 H new ATOM 1397 N TRP A 183 10.586 -2.702 5.208 1.00 22.41 N ATOM 1398 CA TRP A 183 11.643 -2.472 4.232 1.00 22.17 C ATOM 1399 C TRP A 183 12.785 -3.412 4.524 1.00 22.33 C ATOM 1400 O TRP A 183 13.362 -4.005 3.615 1.00 24.39 O ATOM 1401 CB TRP A 183 12.188 -1.040 4.288 1.00 22.09 C ATOM 1402 CG TRP A 183 11.258 0.006 3.790 1.00 19.51 C ATOM 1403 CD1 TRP A 183 10.191 -0.176 2.963 1.00 20.33 C ATOM 1404 CD2 TRP A 183 11.381 1.418 3.988 1.00 21.83 C ATOM 1405 NE1 TRP A 183 9.638 1.037 2.629 1.00 23.66 N ATOM 1406 CE2 TRP A 183 10.353 2.033 3.239 1.00 21.07 C ATOM 1407 CE3 TRP A 183 12.269 2.226 4.717 1.00 20.77 C ATOM 1408 CZ2 TRP A 183 10.179 3.416 3.209 1.00 20.00 C ATOM 1409 CZ3 TRP A 183 12.097 3.604 4.685 1.00 18.77 C ATOM 1410 CH2 TRP A 183 11.062 4.185 3.930 1.00 22.04 C ATOM 0 H TRP A 183 10.376 -2.017 5.683 1.00 22.41 H new ATOM 0 HA TRP A 183 11.264 -2.621 3.352 1.00 22.17 H new ATOM 0 HB2 TRP A 183 12.423 -0.834 5.206 1.00 22.09 H new ATOM 0 HB3 TRP A 183 13.007 -0.999 3.769 1.00 22.09 H new ATOM 0 HD1 TRP A 183 9.882 -1.002 2.667 1.00 20.33 H new ATOM 0 HE1 TRP A 183 8.954 1.152 2.120 1.00 23.66 H new ATOM 0 HE3 TRP A 183 12.959 1.846 5.212 1.00 20.77 H new ATOM 0 HZ2 TRP A 183 9.491 3.804 2.719 1.00 20.00 H new ATOM 0 HZ3 TRP A 183 12.674 4.150 5.169 1.00 18.77 H new ATOM 0 HH2 TRP A 183 10.973 5.111 3.918 1.00 22.04 H new ATOM 1411 N PHE A 184 13.116 -3.533 5.805 1.00 22.96 N ATOM 1412 CA PHE A 184 14.200 -4.394 6.232 1.00 22.80 C ATOM 1413 C PHE A 184 13.849 -5.843 5.936 1.00 23.15 C ATOM 1414 O PHE A 184 14.665 -6.596 5.412 1.00 23.04 O ATOM 1415 CB PHE A 184 14.459 -4.235 7.732 1.00 20.31 C ATOM 1416 CG PHE A 184 15.669 -4.981 8.212 1.00 24.11 C ATOM 1417 CD1 PHE A 184 16.945 -4.458 8.030 1.00 23.58 C ATOM 1418 CD2 PHE A 184 15.541 -6.238 8.791 1.00 23.18 C ATOM 1419 CE1 PHE A 184 18.077 -5.175 8.415 1.00 23.14 C ATOM 1420 CE2 PHE A 184 16.673 -6.969 9.179 1.00 24.32 C ATOM 1421 CZ PHE A 184 17.940 -6.433 8.989 1.00 23.20 C ATOM 0 H PHE A 184 12.718 -3.119 6.445 1.00 22.96 H new ATOM 0 HA PHE A 184 15.001 -4.142 5.747 1.00 22.80 H new ATOM 0 HB2 PHE A 184 14.566 -3.293 7.936 1.00 20.31 H new ATOM 0 HB3 PHE A 184 13.681 -4.545 8.222 1.00 20.31 H new ATOM 0 HD1 PHE A 184 17.045 -3.617 7.646 1.00 23.58 H new ATOM 0 HD2 PHE A 184 14.694 -6.599 8.923 1.00 23.18 H new ATOM 0 HE1 PHE A 184 18.923 -4.811 8.288 1.00 23.14 H new ATOM 0 HE2 PHE A 184 16.576 -7.811 9.563 1.00 24.32 H new ATOM 0 HZ PHE A 184 18.694 -6.914 9.245 1.00 23.20 H new ATOM 1422 N ALA A 185 12.626 -6.230 6.282 1.00 25.05 N ATOM 1423 CA ALA A 185 12.170 -7.595 6.065 1.00 26.52 C ATOM 1424 C ALA A 185 12.199 -8.003 4.593 1.00 27.20 C ATOM 1425 O ALA A 185 12.347 -9.184 4.285 1.00 28.09 O ATOM 1426 CB ALA A 185 10.763 -7.766 6.631 1.00 27.98 C ATOM 0 H ALA A 185 12.043 -5.713 6.646 1.00 25.05 H new ATOM 0 HA ALA A 185 12.788 -8.181 6.530 1.00 26.52 H new ATOM 0 HB1 ALA A 185 10.463 -8.677 6.484 1.00 27.98 H new ATOM 0 HB2 ALA A 185 10.772 -7.578 7.583 1.00 27.98 H new ATOM 0 HB3 ALA A 185 10.158 -7.152 6.186 1.00 27.98 H new ATOM 1427 N ASP A 186 12.055 -7.040 3.683 1.00 27.56 N ATOM 1428 CA ASP A 186 12.083 -7.363 2.260 1.00 28.29 C ATOM 1429 C ASP A 186 13.490 -7.244 1.675 1.00 30.52 C ATOM 1430 O ASP A 186 13.659 -7.220 0.458 1.00 30.62 O ATOM 1431 CB ASP A 186 11.138 -6.460 1.460 1.00 27.13 C ATOM 1432 CG ASP A 186 9.723 -6.489 1.986 1.00 26.61 C ATOM 1433 OD1 ASP A 186 9.293 -7.555 2.481 1.00 25.84 O ATOM 1434 OD2 ASP A 186 9.038 -5.450 1.887 1.00 26.60 O ATOM 0 H ASP A 186 11.942 -6.207 3.866 1.00 27.56 H new ATOM 0 HA ASP A 186 11.788 -8.284 2.187 1.00 28.29 H new ATOM 0 HB2 ASP A 186 11.470 -5.549 1.484 1.00 27.13 H new ATOM 0 HB3 ASP A 186 11.140 -6.738 0.531 1.00 27.13 H new ATOM 1435 N GLY A 187 14.494 -7.169 2.544 1.00 29.57 N ATOM 1436 CA GLY A 187 15.861 -7.060 2.069 1.00 30.22 C ATOM 1437 C GLY A 187 16.112 -5.781 1.296 1.00 30.92 C ATOM 1438 O GLY A 187 17.092 -5.679 0.558 1.00 32.29 O ATOM 0 H GLY A 187 14.404 -7.180 3.399 1.00 29.57 H new ATOM 0 HA2 GLY A 187 16.466 -7.100 2.826 1.00 30.22 H new ATOM 0 HA3 GLY A 187 16.064 -7.821 1.503 1.00 30.22 H new ATOM 1439 N ARG A 188 15.232 -4.802 1.463 1.00 30.42 N ATOM 1440 CA ARG A 188 15.367 -3.525 0.773 1.00 30.41 C ATOM 1441 C ARG A 188 16.179 -2.509 1.546 1.00 31.47 C ATOM 1442 O ARG A 188 16.622 -1.505 0.985 1.00 30.20 O ATOM 1443 CB ARG A 188 14.004 -2.931 0.522 1.00 29.15 C ATOM 1444 CG ARG A 188 13.210 -3.688 -0.464 1.00 29.07 C ATOM 1445 CD ARG A 188 11.843 -3.027 -0.580 1.00 30.40 C ATOM 1446 NE ARG A 188 11.923 -1.602 -0.920 1.00 28.16 N ATOM 1447 CZ ARG A 188 10.870 -0.790 -0.901 1.00 29.40 C ATOM 1448 NH1 ARG A 188 9.676 -1.273 -0.557 1.00 28.45 N ATOM 1449 NH2 ARG A 188 10.996 0.489 -1.250 1.00 30.49 N ATOM 0 H ARG A 188 14.544 -4.858 1.976 1.00 30.42 H new ATOM 0 HA ARG A 188 15.833 -3.717 -0.056 1.00 30.41 H new ATOM 0 HB2 ARG A 188 13.516 -2.892 1.359 1.00 29.15 H new ATOM 0 HB3 ARG A 188 14.108 -2.018 0.212 1.00 29.15 H new ATOM 0 HG2 ARG A 188 13.657 -3.695 -1.325 1.00 29.07 H new ATOM 0 HG3 ARG A 188 13.117 -4.612 -0.185 1.00 29.07 H new ATOM 0 HD2 ARG A 188 11.323 -3.487 -1.257 1.00 30.40 H new ATOM 0 HD3 ARG A 188 11.368 -3.128 0.260 1.00 30.40 H new ATOM 0 HE ARG A 188 12.687 -1.276 -1.142 1.00 28.16 H new ATOM 0 HH11 ARG A 188 9.592 -2.103 -0.350 1.00 28.45 H new ATOM 0 HH12 ARG A 188 8.990 -0.754 -0.542 1.00 28.45 H new ATOM 0 HH21 ARG A 188 11.763 0.796 -1.490 1.00 30.49 H new ATOM 0 HH22 ARG A 188 10.311 1.008 -1.235 1.00 30.49 H new ATOM 1450 N LEU A 189 16.363 -2.774 2.835 1.00 32.21 N ATOM 1451 CA LEU A 189 17.103 -1.875 3.710 1.00 32.14 C ATOM 1452 C LEU A 189 18.366 -2.531 4.259 1.00 33.02 C ATOM 1453 O LEU A 189 18.327 -3.628 4.807 1.00 32.65 O ATOM 1454 CB LEU A 189 16.202 -1.445 4.866 1.00 31.77 C ATOM 1455 CG LEU A 189 16.703 -0.420 5.895 1.00 32.13 C ATOM 1456 CD1 LEU A 189 16.999 0.906 5.198 1.00 32.05 C ATOM 1457 CD2 LEU A 189 15.645 -0.228 6.973 1.00 29.91 C ATOM 0 H LEU A 189 16.063 -3.479 3.226 1.00 32.21 H new ATOM 0 HA LEU A 189 17.375 -1.103 3.190 1.00 32.14 H new ATOM 0 HB2 LEU A 189 15.387 -1.089 4.479 1.00 31.77 H new ATOM 0 HB3 LEU A 189 15.958 -2.247 5.354 1.00 31.77 H new ATOM 0 HG LEU A 189 17.519 -0.743 6.308 1.00 32.13 H new ATOM 0 HD11 LEU A 189 17.315 1.551 5.850 1.00 32.05 H new ATOM 0 HD12 LEU A 189 17.680 0.771 4.521 1.00 32.05 H new ATOM 0 HD13 LEU A 189 16.190 1.240 4.780 1.00 32.05 H new ATOM 0 HD21 LEU A 189 15.959 0.419 7.624 1.00 29.91 H new ATOM 0 HD22 LEU A 189 14.825 0.094 6.568 1.00 29.91 H new ATOM 0 HD23 LEU A 189 15.476 -1.075 7.415 1.00 29.91 H new ATOM 1458 N LYS A 190 19.493 -1.856 4.110 1.00 34.98 N ATOM 1459 CA LYS A 190 20.741 -2.392 4.619 1.00 37.16 C ATOM 1460 C LYS A 190 21.661 -1.291 5.119 1.00 37.74 C ATOM 1461 O LYS A 190 21.451 -0.118 4.827 1.00 34.96 O ATOM 1462 CB LYS A 190 21.456 -3.216 3.545 1.00 38.77 C ATOM 1463 CG LYS A 190 20.710 -4.471 3.149 1.00 43.33 C ATOM 1464 CD LYS A 190 21.540 -5.362 2.237 1.00 45.72 C ATOM 1465 CE LYS A 190 20.760 -6.613 1.827 1.00 46.64 C ATOM 1466 NZ LYS A 190 21.549 -7.474 0.892 1.00 48.67 N ATOM 0 H LYS A 190 19.557 -1.092 3.720 1.00 34.98 H new ATOM 0 HA LYS A 190 20.521 -2.968 5.368 1.00 37.16 H new ATOM 0 HB2 LYS A 190 21.586 -2.664 2.758 1.00 38.77 H new ATOM 0 HB3 LYS A 190 22.337 -3.461 3.869 1.00 38.77 H new ATOM 0 HG2 LYS A 190 20.464 -4.965 3.946 1.00 43.33 H new ATOM 0 HG3 LYS A 190 19.885 -4.228 2.700 1.00 43.33 H new ATOM 0 HD2 LYS A 190 21.800 -4.866 1.445 1.00 45.72 H new ATOM 0 HD3 LYS A 190 22.357 -5.621 2.690 1.00 45.72 H new ATOM 0 HE2 LYS A 190 20.527 -7.123 2.618 1.00 46.64 H new ATOM 0 HE3 LYS A 190 19.928 -6.351 1.403 1.00 46.64 H new ATOM 0 HZ1 LYS A 190 21.070 -8.191 0.673 1.00 48.67 H new ATOM 0 HZ2 LYS A 190 21.745 -7.012 0.157 1.00 48.67 H new ATOM 0 HZ3 LYS A 190 22.303 -7.731 1.290 1.00 48.67 H new ATOM 1467 N MET A 191 22.679 -1.677 5.883 1.00 40.02 N ATOM 1468 CA MET A 191 23.634 -0.712 6.408 1.00 43.08 C ATOM 1469 C MET A 191 25.085 -1.124 6.193 1.00 44.32 C ATOM 1470 O MET A 191 25.495 -2.181 6.652 1.00 45.17 O ATOM 1471 CB MET A 191 23.447 -0.525 7.914 1.00 43.99 C ATOM 1472 CG MET A 191 24.386 0.529 8.485 1.00 46.28 C ATOM 1473 SD MET A 191 24.474 0.538 10.289 1.00 49.98 S ATOM 1474 CE MET A 191 25.168 -1.091 10.532 1.00 49.07 C ATOM 0 H MET A 191 22.833 -2.493 6.108 1.00 40.02 H new ATOM 0 HA MET A 191 23.458 0.108 5.920 1.00 43.08 H new ATOM 0 HB2 MET A 191 22.529 -0.270 8.095 1.00 43.99 H new ATOM 0 HB3 MET A 191 23.600 -1.370 8.365 1.00 43.99 H new ATOM 0 HG2 MET A 191 25.276 0.383 8.128 1.00 46.28 H new ATOM 0 HG3 MET A 191 24.098 1.404 8.180 1.00 46.28 H new ATOM 0 HE1 MET A 191 24.734 -1.518 11.287 1.00 49.07 H new ATOM 0 HE2 MET A 191 25.028 -1.625 9.734 1.00 49.07 H new ATOM 0 HE3 MET A 191 26.119 -1.015 10.707 1.00 49.07 H new ATOM 1475 N HIS A 192 25.854 -0.298 5.496 1.00 46.23 N ATOM 1476 CA HIS A 192 27.274 -0.578 5.305 1.00 47.53 C ATOM 1477 C HIS A 192 27.999 0.752 5.139 1.00 47.15 C ATOM 1478 O HIS A 192 27.400 1.744 4.747 1.00 46.85 O ATOM 1479 CB HIS A 192 27.524 -1.537 4.132 1.00 49.73 C ATOM 1480 CG HIS A 192 26.863 -1.146 2.850 1.00 51.41 C ATOM 1481 ND1 HIS A 192 25.494 -1.121 2.692 1.00 52.90 N ATOM 1482 CD2 HIS A 192 27.388 -0.824 1.642 1.00 52.88 C ATOM 1483 CE1 HIS A 192 25.202 -0.801 1.442 1.00 54.16 C ATOM 1484 NE2 HIS A 192 26.337 -0.614 0.784 1.00 53.91 N ATOM 0 H HIS A 192 25.577 0.427 5.126 1.00 46.23 H new ATOM 0 HA HIS A 192 27.624 -1.039 6.083 1.00 47.53 H new ATOM 0 HB2 HIS A 192 28.480 -1.601 3.982 1.00 49.73 H new ATOM 0 HB3 HIS A 192 27.216 -2.422 4.383 1.00 49.73 H new ATOM 0 HD2 HIS A 192 28.292 -0.758 1.433 1.00 52.88 H new ATOM 0 HE1 HIS A 192 24.347 -0.721 1.086 1.00 54.16 H new ATOM 0 HE2 HIS A 192 26.404 -0.397 -0.045 1.00 53.91 H new ATOM 1485 N GLU A 193 29.279 0.776 5.500 1.00 48.02 N ATOM 1486 CA GLU A 193 30.045 2.018 5.465 1.00 48.01 C ATOM 1487 C GLU A 193 29.296 2.989 6.379 1.00 46.79 C ATOM 1488 O GLU A 193 29.193 4.203 6.131 1.00 47.54 O ATOM 1489 CB GLU A 193 30.136 2.565 4.034 1.00 49.90 C ATOM 1490 CG GLU A 193 30.723 1.574 3.068 1.00 52.61 C ATOM 1491 CD GLU A 193 31.180 2.223 1.768 1.00 55.32 C ATOM 1492 OE1 GLU A 193 30.342 2.793 1.034 1.00 55.74 O ATOM 1493 OE2 GLU A 193 32.389 2.153 1.469 1.00 56.93 O ATOM 0 H GLU A 193 29.721 0.088 5.767 1.00 48.02 H new ATOM 0 HA GLU A 193 30.959 1.884 5.762 1.00 48.01 H new ATOM 0 HB2 GLU A 193 29.250 2.819 3.732 1.00 49.90 H new ATOM 0 HB3 GLU A 193 30.677 3.370 4.034 1.00 49.90 H new ATOM 0 HG2 GLU A 193 31.477 1.128 3.485 1.00 52.61 H new ATOM 0 HG3 GLU A 193 30.063 0.891 2.870 1.00 52.61 H new ATOM 1494 N ASN A 194 28.773 2.415 7.455 1.00 44.38 N ATOM 1495 CA ASN A 194 28.010 3.133 8.468 1.00 43.00 C ATOM 1496 C ASN A 194 27.010 4.117 7.856 1.00 40.33 C ATOM 1497 O ASN A 194 26.901 5.263 8.298 1.00 39.62 O ATOM 1498 CB ASN A 194 28.947 3.875 9.424 1.00 45.65 C ATOM 1499 CG ASN A 194 28.293 4.172 10.749 1.00 46.77 C ATOM 1500 OD1 ASN A 194 27.878 3.260 11.466 1.00 48.75 O ATOM 1501 ND2 ASN A 194 28.193 5.440 11.083 1.00 47.67 N ATOM 0 H ASN A 194 28.854 1.575 7.621 1.00 44.38 H new ATOM 0 HA ASN A 194 27.505 2.468 8.961 1.00 43.00 H new ATOM 0 HB2 ASN A 194 29.744 3.342 9.571 1.00 45.65 H new ATOM 0 HB3 ASN A 194 29.233 4.706 9.013 1.00 45.65 H new ATOM 0 HD21 ASN A 194 27.826 5.661 11.829 1.00 47.67 H new ATOM 0 HD22 ASN A 194 28.495 6.049 10.556 1.00 47.67 H new ATOM 1502 N ALA A 195 26.291 3.663 6.834 1.00 37.26 N ATOM 1503 CA ALA A 195 25.277 4.486 6.175 1.00 34.82 C ATOM 1504 C ALA A 195 24.025 3.633 5.981 1.00 33.64 C ATOM 1505 O ALA A 195 24.099 2.403 6.020 1.00 31.75 O ATOM 1506 CB ALA A 195 25.789 4.979 4.825 1.00 34.37 C ATOM 0 H ALA A 195 26.375 2.874 6.503 1.00 37.26 H new ATOM 0 HA ALA A 195 25.074 5.262 6.721 1.00 34.82 H new ATOM 0 HB1 ALA A 195 25.108 5.523 4.399 1.00 34.37 H new ATOM 0 HB2 ALA A 195 26.590 5.510 4.957 1.00 34.37 H new ATOM 0 HB3 ALA A 195 25.995 4.218 4.259 1.00 34.37 H new ATOM 1507 N ALA A 196 22.880 4.282 5.785 1.00 32.38 N ATOM 1508 CA ALA A 196 21.627 3.564 5.569 1.00 32.52 C ATOM 1509 C ALA A 196 21.296 3.608 4.077 1.00 33.54 C ATOM 1510 O ALA A 196 21.336 4.674 3.461 1.00 34.92 O ATOM 1511 CB ALA A 196 20.514 4.196 6.379 1.00 29.38 C ATOM 0 H ALA A 196 22.807 5.139 5.773 1.00 32.38 H new ATOM 0 HA ALA A 196 21.719 2.642 5.857 1.00 32.52 H new ATOM 0 HB1 ALA A 196 19.688 3.711 6.227 1.00 29.38 H new ATOM 0 HB2 ALA A 196 20.740 4.162 7.322 1.00 29.38 H new ATOM 0 HB3 ALA A 196 20.400 5.120 6.107 1.00 29.38 H new ATOM 1512 N TRP A 197 20.975 2.450 3.506 1.00 32.97 N ATOM 1513 CA TRP A 197 20.667 2.341 2.078 1.00 33.02 C ATOM 1514 C TRP A 197 19.290 1.724 1.816 1.00 30.90 C ATOM 1515 O TRP A 197 19.004 0.631 2.290 1.00 29.59 O ATOM 1516 CB TRP A 197 21.724 1.473 1.380 1.00 33.80 C ATOM 1517 CG TRP A 197 23.139 1.912 1.604 1.00 38.63 C ATOM 1518 CD1 TRP A 197 23.849 1.843 2.776 1.00 40.59 C ATOM 1519 CD2 TRP A 197 24.008 2.535 0.647 1.00 40.38 C ATOM 1520 NE1 TRP A 197 25.103 2.387 2.603 1.00 41.66 N ATOM 1521 CE2 TRP A 197 25.223 2.821 1.309 1.00 41.68 C ATOM 1522 CE3 TRP A 197 23.873 2.884 -0.704 1.00 41.36 C ATOM 1523 CZ2 TRP A 197 26.305 3.439 0.659 1.00 42.67 C ATOM 1524 CZ3 TRP A 197 24.949 3.502 -1.351 1.00 42.58 C ATOM 1525 CH2 TRP A 197 26.148 3.773 -0.663 1.00 42.40 C ATOM 0 H TRP A 197 20.929 1.705 3.933 1.00 32.97 H new ATOM 0 HA TRP A 197 20.668 3.244 1.725 1.00 33.02 H new ATOM 0 HB2 TRP A 197 21.629 0.558 1.688 1.00 33.80 H new ATOM 0 HB3 TRP A 197 21.546 1.471 0.427 1.00 33.80 H new ATOM 0 HD1 TRP A 197 23.530 1.482 3.571 1.00 40.59 H new ATOM 0 HE1 TRP A 197 25.711 2.445 3.208 1.00 41.66 H new ATOM 0 HE3 TRP A 197 23.083 2.708 -1.162 1.00 41.36 H new ATOM 0 HZ2 TRP A 197 27.100 3.615 1.109 1.00 42.67 H new ATOM 0 HZ3 TRP A 197 24.871 3.737 -2.247 1.00 42.58 H new ATOM 0 HH2 TRP A 197 26.848 4.187 -1.114 1.00 42.40 H new ATOM 1526 N LEU A 198 18.453 2.423 1.055 1.00 30.76 N ATOM 1527 CA LEU A 198 17.119 1.937 0.720 1.00 30.68 C ATOM 1528 C LEU A 198 17.038 1.662 -0.781 1.00 30.99 C ATOM 1529 O LEU A 198 17.261 2.561 -1.592 1.00 31.37 O ATOM 1530 CB LEU A 198 16.060 2.972 1.115 1.00 30.70 C ATOM 1531 CG LEU A 198 14.607 2.561 0.841 1.00 29.79 C ATOM 1532 CD1 LEU A 198 14.300 1.258 1.563 1.00 29.00 C ATOM 1533 CD2 LEU A 198 13.658 3.651 1.308 1.00 29.09 C ATOM 0 H LEU A 198 18.643 3.192 0.719 1.00 30.76 H new ATOM 0 HA LEU A 198 16.950 1.117 1.210 1.00 30.68 H new ATOM 0 HB2 LEU A 198 16.153 3.164 2.061 1.00 30.70 H new ATOM 0 HB3 LEU A 198 16.242 3.797 0.639 1.00 30.70 H new ATOM 0 HG LEU A 198 14.488 2.433 -0.113 1.00 29.79 H new ATOM 0 HD11 LEU A 198 13.381 1.000 1.389 1.00 29.00 H new ATOM 0 HD12 LEU A 198 14.897 0.563 1.244 1.00 29.00 H new ATOM 0 HD13 LEU A 198 14.426 1.379 2.517 1.00 29.00 H new ATOM 0 HD21 LEU A 198 12.743 3.382 1.130 1.00 29.09 H new ATOM 0 HD22 LEU A 198 13.773 3.795 2.260 1.00 29.09 H new ATOM 0 HD23 LEU A 198 13.851 4.474 0.832 1.00 29.09 H new ATOM 1534 N ASP A 199 16.721 0.423 -1.144 1.00 31.39 N ATOM 1535 CA ASP A 199 16.628 0.028 -2.551 1.00 32.64 C ATOM 1536 C ASP A 199 17.962 0.276 -3.271 1.00 35.11 C ATOM 1537 O ASP A 199 17.990 0.636 -4.452 1.00 35.34 O ATOM 1538 CB ASP A 199 15.503 0.776 -3.284 1.00 27.33 C ATOM 1539 CG ASP A 199 14.122 0.457 -2.734 1.00 27.16 C ATOM 1540 OD1 ASP A 199 13.845 -0.726 -2.450 1.00 27.14 O ATOM 1541 OD2 ASP A 199 13.289 1.381 -2.606 1.00 28.29 O ATOM 0 H ASP A 199 16.554 -0.211 -0.587 1.00 31.39 H new ATOM 0 HA ASP A 199 16.421 -0.920 -2.567 1.00 32.64 H new ATOM 0 HB2 ASP A 199 15.660 1.731 -3.218 1.00 27.33 H new ATOM 0 HB3 ASP A 199 15.531 0.549 -4.227 1.00 27.33 H new ATOM 1542 N GLY A 200 19.059 0.093 -2.537 1.00 36.64 N ATOM 1543 CA GLY A 200 20.391 0.262 -3.094 1.00 39.99 C ATOM 1544 C GLY A 200 20.902 1.690 -3.092 1.00 42.01 C ATOM 1545 O GLY A 200 22.051 1.979 -3.438 1.00 42.05 O ATOM 0 H GLY A 200 19.048 -0.131 -1.707 1.00 36.64 H new ATOM 0 HA2 GLY A 200 21.011 -0.291 -2.593 1.00 39.99 H new ATOM 0 HA3 GLY A 200 20.391 -0.067 -4.006 1.00 39.99 H new ATOM 1546 N GLN A 201 20.039 2.592 -2.668 1.00 43.27 N ATOM 1547 CA GLN A 201 20.384 3.991 -2.669 1.00 44.36 C ATOM 1548 C GLN A 201 20.737 4.547 -1.292 1.00 43.92 C ATOM 1549 O GLN A 201 20.058 4.264 -0.318 1.00 45.34 O ATOM 1550 CB GLN A 201 19.213 4.712 -3.290 1.00 46.46 C ATOM 1551 CG GLN A 201 19.186 6.152 -3.064 1.00 50.97 C ATOM 1552 CD GLN A 201 18.018 6.768 -3.752 1.00 54.17 C ATOM 1553 OE1 GLN A 201 17.170 6.053 -4.306 1.00 54.97 O ATOM 1554 NE2 GLN A 201 17.944 8.093 -3.732 1.00 55.81 N ATOM 0 H GLN A 201 19.250 2.413 -2.376 1.00 43.27 H new ATOM 0 HA GLN A 201 21.198 4.125 -3.179 1.00 44.36 H new ATOM 0 HB2 GLN A 201 19.220 4.548 -4.246 1.00 46.46 H new ATOM 0 HB3 GLN A 201 18.393 4.328 -2.942 1.00 46.46 H new ATOM 0 HG2 GLN A 201 19.140 6.334 -2.112 1.00 50.97 H new ATOM 0 HG3 GLN A 201 20.008 6.551 -3.390 1.00 50.97 H new ATOM 0 HE21 GLN A 201 18.554 8.552 -3.336 1.00 55.81 H new ATOM 0 HE22 GLN A 201 17.286 8.493 -4.115 1.00 55.81 H new ATOM 1555 N ARG A 202 21.812 5.324 -1.220 1.00 43.31 N ATOM 1556 CA ARG A 202 22.277 5.927 0.033 1.00 42.61 C ATOM 1557 C ARG A 202 21.231 6.945 0.509 1.00 41.15 C ATOM 1558 O ARG A 202 20.723 7.722 -0.288 1.00 41.26 O ATOM 1559 CB ARG A 202 23.605 6.639 -0.203 1.00 43.66 C ATOM 1560 CG ARG A 202 24.363 7.052 1.027 1.00 45.78 C ATOM 1561 CD ARG A 202 25.501 7.993 0.639 1.00 47.78 C ATOM 1562 NE ARG A 202 26.323 8.291 1.804 1.00 49.59 N ATOM 1563 CZ ARG A 202 27.196 7.438 2.321 1.00 49.87 C ATOM 1564 NH1 ARG A 202 27.357 6.238 1.767 1.00 47.76 N ATOM 1565 NH2 ARG A 202 27.878 7.775 3.410 1.00 49.35 N ATOM 0 H ARG A 202 22.299 5.520 -1.901 1.00 43.31 H new ATOM 0 HA ARG A 202 22.400 5.237 0.704 1.00 42.61 H new ATOM 0 HB2 ARG A 202 24.174 6.057 -0.731 1.00 43.66 H new ATOM 0 HB3 ARG A 202 23.436 7.431 -0.737 1.00 43.66 H new ATOM 0 HG2 ARG A 202 23.767 7.492 1.652 1.00 45.78 H new ATOM 0 HG3 ARG A 202 24.718 6.269 1.477 1.00 45.78 H new ATOM 0 HD2 ARG A 202 26.045 7.586 -0.054 1.00 47.78 H new ATOM 0 HD3 ARG A 202 25.140 8.814 0.271 1.00 47.78 H new ATOM 0 HE ARG A 202 26.237 9.062 2.176 1.00 49.59 H new ATOM 0 HH11 ARG A 202 26.895 6.018 1.076 1.00 47.76 H new ATOM 0 HH12 ARG A 202 27.923 5.683 2.101 1.00 47.76 H new ATOM 0 HH21 ARG A 202 27.752 8.543 3.776 1.00 49.35 H new ATOM 0 HH22 ARG A 202 28.446 7.225 3.749 1.00 49.35 H new ATOM 1566 N LEU A 203 20.893 6.937 1.803 1.00 38.33 N ATOM 1567 CA LEU A 203 19.900 7.841 2.332 1.00 36.88 C ATOM 1568 C LEU A 203 20.576 9.067 2.997 1.00 36.41 C ATOM 1569 O LEU A 203 21.625 8.922 3.603 1.00 35.63 O ATOM 1570 CB LEU A 203 19.002 7.147 3.344 1.00 35.17 C ATOM 1571 CG LEU A 203 18.194 5.947 2.808 1.00 35.00 C ATOM 1572 CD1 LEU A 203 17.367 5.343 3.938 1.00 33.24 C ATOM 1573 CD2 LEU A 203 17.278 6.403 1.668 1.00 34.54 C ATOM 0 H LEU A 203 21.237 6.407 2.386 1.00 38.33 H new ATOM 0 HA LEU A 203 19.354 8.139 1.588 1.00 36.88 H new ATOM 0 HB2 LEU A 203 19.551 6.842 4.083 1.00 35.17 H new ATOM 0 HB3 LEU A 203 18.381 7.800 3.702 1.00 35.17 H new ATOM 0 HG LEU A 203 18.804 5.274 2.467 1.00 35.00 H new ATOM 0 HD11 LEU A 203 16.859 4.589 3.600 1.00 33.24 H new ATOM 0 HD12 LEU A 203 17.957 5.043 4.647 1.00 33.24 H new ATOM 0 HD13 LEU A 203 16.758 6.012 4.287 1.00 33.24 H new ATOM 0 HD21 LEU A 203 16.773 5.645 1.335 1.00 34.54 H new ATOM 0 HD22 LEU A 203 16.666 7.080 1.996 1.00 34.54 H new ATOM 0 HD23 LEU A 203 17.815 6.774 0.950 1.00 34.54 H new ATOM 1574 N PRO A 204 19.988 10.222 2.875 1.00 37.07 N ATOM 1575 CA PRO A 204 20.548 11.472 3.459 1.00 37.67 C ATOM 1576 C PRO A 204 20.672 11.360 5.028 1.00 38.14 C ATOM 1577 O PRO A 204 20.140 10.522 5.678 1.00 38.57 O ATOM 1578 CB PRO A 204 19.602 12.574 3.019 1.00 36.73 C ATOM 1579 CG PRO A 204 18.248 11.814 2.885 1.00 36.99 C ATOM 1580 CD PRO A 204 18.735 10.578 2.169 1.00 37.95 C ATOM 0 HA PRO A 204 21.451 11.653 3.153 1.00 37.67 H new ATOM 0 HB2 PRO A 204 19.552 13.290 3.671 1.00 36.73 H new ATOM 0 HB3 PRO A 204 19.877 12.974 2.179 1.00 36.73 H new ATOM 0 HG2 PRO A 204 17.845 11.614 3.744 1.00 36.99 H new ATOM 0 HG3 PRO A 204 17.591 12.309 2.372 1.00 36.99 H new ATOM 0 HD2 PRO A 204 18.084 9.860 2.217 1.00 37.95 H new ATOM 0 HD3 PRO A 204 18.895 10.753 1.228 1.00 37.95 H new ATOM 1581 N PRO A 205 21.440 12.299 5.654 1.00 38.42 N ATOM 1582 CA PRO A 205 21.659 12.315 7.111 1.00 38.45 C ATOM 1583 C PRO A 205 20.334 12.282 7.926 1.00 37.78 C ATOM 1584 O PRO A 205 20.296 11.814 9.100 1.00 35.38 O ATOM 1585 CB PRO A 205 22.358 13.643 7.254 1.00 37.66 C ATOM 1586 CG PRO A 205 23.244 13.559 6.027 1.00 38.77 C ATOM 1587 CD PRO A 205 22.192 13.387 5.072 1.00 38.37 C ATOM 0 HA PRO A 205 22.145 11.546 7.447 1.00 38.45 H new ATOM 0 HB2 PRO A 205 21.747 14.396 7.227 1.00 37.66 H new ATOM 0 HB3 PRO A 205 22.863 13.717 8.079 1.00 37.66 H new ATOM 0 HG2 PRO A 205 23.770 14.361 5.878 1.00 38.77 H new ATOM 0 HG3 PRO A 205 23.864 12.814 6.052 1.00 38.77 H new ATOM 0 HD2 PRO A 205 21.655 14.189 4.974 1.00 38.37 H new ATOM 0 HD3 PRO A 205 22.533 13.164 4.192 1.00 38.37 H new ATOM 1588 N GLN A 206 19.264 12.792 7.299 1.00 37.64 N ATOM 1589 CA GLN A 206 17.917 12.876 7.864 1.00 39.07 C ATOM 1590 C GLN A 206 17.006 11.709 7.513 1.00 38.56 C ATOM 1591 O GLN A 206 15.787 11.725 7.815 1.00 38.81 O ATOM 1592 CB GLN A 206 17.203 14.060 7.216 1.00 41.65 C ATOM 1593 CG GLN A 206 16.095 14.711 7.941 1.00 45.19 C ATOM 1594 CD GLN A 206 16.680 15.593 8.944 1.00 47.94 C ATOM 1595 OE1 GLN A 206 17.886 15.292 9.284 1.00 48.78 O flip ATOM 1596 NE2 GLN A 206 16.083 16.525 9.434 1.00 47.17 N flip ATOM 0 H GLN A 206 19.310 13.110 6.501 1.00 37.64 H new ATOM 0 HA GLN A 206 18.051 12.921 8.824 1.00 39.07 H new ATOM 0 HB2 GLN A 206 17.871 14.739 7.031 1.00 41.65 H new ATOM 0 HB3 GLN A 206 16.857 13.761 6.360 1.00 41.65 H new ATOM 0 HG2 GLN A 206 15.537 15.215 7.328 1.00 45.19 H new ATOM 0 HG3 GLN A 206 15.527 14.047 8.362 1.00 45.19 H new ATOM 0 HE21 GLN A 206 15.279 16.699 9.185 1.00 47.17 H new ATOM 0 HE22 GLN A 206 16.463 17.013 10.031 1.00 47.17 H new ATOM 1597 N GLY A 207 17.528 10.730 6.811 1.00 37.80 N ATOM 1598 CA GLY A 207 16.672 9.620 6.409 1.00 39.29 C ATOM 1599 C GLY A 207 15.953 9.846 5.077 1.00 40.49 C ATOM 1600 O GLY A 207 15.988 10.943 4.514 1.00 40.20 O ATOM 0 H GLY A 207 18.349 10.680 6.559 1.00 37.80 H new ATOM 0 HA2 GLY A 207 17.209 8.815 6.344 1.00 39.29 H new ATOM 0 HA3 GLY A 207 16.011 9.465 7.102 1.00 39.29 H new ATOM 1601 N TYR A 208 15.291 8.806 4.577 1.00 40.70 N ATOM 1602 CA TYR A 208 14.576 8.883 3.295 1.00 42.03 C ATOM 1603 C TYR A 208 13.874 10.212 3.085 1.00 41.29 C ATOM 1604 O TYR A 208 13.086 10.648 3.922 1.00 42.28 O ATOM 1605 CB TYR A 208 13.544 7.759 3.164 1.00 42.75 C ATOM 1606 CG TYR A 208 12.795 7.801 1.854 1.00 44.35 C ATOM 1607 CD1 TYR A 208 13.436 7.502 0.652 1.00 43.27 C ATOM 1608 CD2 TYR A 208 11.448 8.175 1.811 1.00 44.67 C ATOM 1609 CE1 TYR A 208 12.759 7.571 -0.556 1.00 44.65 C ATOM 1610 CE2 TYR A 208 10.760 8.248 0.606 1.00 44.31 C ATOM 1611 CZ TYR A 208 11.421 7.944 -0.575 1.00 45.35 C ATOM 1612 OH TYR A 208 10.738 7.999 -1.775 1.00 46.73 O ATOM 0 H TYR A 208 15.241 8.040 4.964 1.00 40.70 H new ATOM 0 HA TYR A 208 15.260 8.789 2.613 1.00 42.03 H new ATOM 0 HB2 TYR A 208 13.992 6.903 3.248 1.00 42.75 H new ATOM 0 HB3 TYR A 208 12.910 7.821 3.896 1.00 42.75 H new ATOM 0 HD1 TYR A 208 14.332 7.252 0.661 1.00 43.27 H new ATOM 0 HD2 TYR A 208 11.005 8.378 2.603 1.00 44.67 H new ATOM 0 HE1 TYR A 208 13.199 7.368 -1.350 1.00 44.65 H new ATOM 0 HE2 TYR A 208 9.864 8.498 0.591 1.00 44.31 H new ATOM 0 HH TYR A 208 9.944 8.236 -1.635 1.00 46.73 H new ATOM 1613 N ALA A 209 14.172 10.852 1.960 1.00 41.56 N ATOM 1614 CA ALA A 209 13.578 12.138 1.622 1.00 42.80 C ATOM 1615 C ALA A 209 12.805 12.014 0.310 1.00 42.99 C ATOM 1616 O ALA A 209 11.638 12.451 0.265 1.00 43.62 O ATOM 1617 CB ALA A 209 14.669 13.208 1.504 1.00 42.67 C ATOM 0 H ALA A 209 14.724 10.553 1.372 1.00 41.56 H new ATOM 0 HA ALA A 209 12.965 12.404 2.325 1.00 42.80 H new ATOM 0 HB1 ALA A 209 14.264 14.060 1.279 1.00 42.67 H new ATOM 0 HB2 ALA A 209 15.138 13.287 2.349 1.00 42.67 H new ATOM 0 HB3 ALA A 209 15.297 12.955 0.809 1.00 42.67 H new TER 1618 ALA A 209 ATOM 1619 N MET B 1 28.487 39.596 -10.118 1.00 24.61 N ATOM 1620 CA MET B 1 28.671 38.415 -9.229 1.00 23.97 C ATOM 1621 C MET B 1 30.172 38.287 -8.963 1.00 24.38 C ATOM 1622 O MET B 1 30.951 38.016 -9.882 1.00 25.18 O ATOM 1623 CB MET B 1 28.114 37.167 -9.935 1.00 27.55 C ATOM 1624 CG MET B 1 27.460 36.127 -9.022 1.00 28.51 C ATOM 1625 SD MET B 1 28.604 35.132 -8.113 1.00 36.04 S ATOM 1626 CE MET B 1 29.517 34.388 -9.444 1.00 31.13 C ATOM 0 H1 MET B 1 27.641 39.871 -10.076 1.00 24.61 H new ATOM 0 H2 MET B 1 29.025 40.254 -9.854 1.00 24.61 H new ATOM 0 H3 MET B 1 28.684 39.371 -10.956 1.00 24.61 H new ATOM 0 HA MET B 1 28.198 38.512 -8.388 1.00 23.97 H new ATOM 0 HB2 MET B 1 27.461 37.452 -10.593 1.00 27.55 H new ATOM 0 HB3 MET B 1 28.837 36.739 -10.419 1.00 27.55 H new ATOM 0 HG2 MET B 1 26.876 36.583 -8.396 1.00 28.51 H new ATOM 0 HG3 MET B 1 26.900 35.546 -9.560 1.00 28.51 H new ATOM 0 HE1 MET B 1 29.779 33.488 -9.194 1.00 31.13 H new ATOM 0 HE2 MET B 1 28.961 34.354 -10.238 1.00 31.13 H new ATOM 0 HE3 MET B 1 30.310 34.916 -9.627 1.00 31.13 H new ATOM 1627 N ASN B 2 30.579 38.515 -7.714 1.00 22.91 N ATOM 1628 CA ASN B 2 31.990 38.443 -7.351 1.00 22.18 C ATOM 1629 C ASN B 2 32.423 37.115 -6.737 1.00 21.17 C ATOM 1630 O ASN B 2 31.841 36.652 -5.755 1.00 21.57 O ATOM 1631 CB ASN B 2 32.372 39.579 -6.383 1.00 21.69 C ATOM 1632 CG ASN B 2 32.133 40.956 -6.968 1.00 21.31 C ATOM 1633 OD1 ASN B 2 32.231 41.153 -8.176 1.00 19.78 O ATOM 1634 ND2 ASN B 2 31.850 41.925 -6.106 1.00 21.08 N ATOM 0 H ASN B 2 30.052 38.713 -7.064 1.00 22.91 H new ATOM 0 HA ASN B 2 32.460 38.533 -8.195 1.00 22.18 H new ATOM 0 HB2 ASN B 2 31.859 39.487 -5.565 1.00 21.69 H new ATOM 0 HB3 ASN B 2 33.308 39.492 -6.143 1.00 21.69 H new ATOM 0 HD21 ASN B 2 31.727 42.728 -6.387 1.00 21.08 H new ATOM 0 HD22 ASN B 2 31.789 41.749 -5.266 1.00 21.08 H new ATOM 1635 N ILE B 3 33.471 36.532 -7.316 1.00 20.27 N ATOM 1636 CA ILE B 3 34.028 35.259 -6.862 1.00 17.58 C ATOM 1637 C ILE B 3 35.436 35.429 -6.300 1.00 17.41 C ATOM 1638 O ILE B 3 36.277 36.094 -6.898 1.00 17.87 O ATOM 1639 CB ILE B 3 34.158 34.256 -8.015 1.00 17.53 C ATOM 1640 CG1 ILE B 3 32.826 34.106 -8.745 1.00 18.24 C ATOM 1641 CG2 ILE B 3 34.609 32.900 -7.473 1.00 15.61 C ATOM 1642 CD1 ILE B 3 32.922 33.291 -10.005 1.00 16.53 C ATOM 0 H ILE B 3 33.883 36.869 -7.991 1.00 20.27 H new ATOM 0 HA ILE B 3 33.415 34.938 -6.183 1.00 17.58 H new ATOM 0 HB ILE B 3 34.820 34.587 -8.642 1.00 17.53 H new ATOM 0 HG12 ILE B 3 32.183 33.692 -8.148 1.00 18.24 H new ATOM 0 HG13 ILE B 3 32.484 34.987 -8.963 1.00 18.24 H new ATOM 0 HG21 ILE B 3 34.690 32.269 -8.205 1.00 15.61 H new ATOM 0 HG22 ILE B 3 35.468 32.996 -7.034 1.00 15.61 H new ATOM 0 HG23 ILE B 3 33.955 32.573 -6.835 1.00 15.61 H new ATOM 0 HD11 ILE B 3 32.047 33.233 -10.420 1.00 16.53 H new ATOM 0 HD12 ILE B 3 33.543 33.715 -10.618 1.00 16.53 H new ATOM 0 HD13 ILE B 3 33.238 32.399 -9.791 1.00 16.53 H new ATOM 1643 N VAL B 4 35.692 34.828 -5.148 1.00 18.31 N ATOM 1644 CA VAL B 4 37.022 34.864 -4.557 1.00 18.52 C ATOM 1645 C VAL B 4 37.459 33.404 -4.462 1.00 18.85 C ATOM 1646 O VAL B 4 36.756 32.574 -3.891 1.00 18.65 O ATOM 1647 CB VAL B 4 37.013 35.513 -3.163 1.00 18.57 C ATOM 1648 CG1 VAL B 4 38.385 35.403 -2.532 1.00 18.72 C ATOM 1649 CG2 VAL B 4 36.625 36.987 -3.284 1.00 21.28 C ATOM 0 H VAL B 4 35.108 34.392 -4.690 1.00 18.31 H new ATOM 0 HA VAL B 4 37.627 35.398 -5.095 1.00 18.52 H new ATOM 0 HB VAL B 4 36.367 35.052 -2.605 1.00 18.57 H new ATOM 0 HG11 VAL B 4 38.371 35.814 -1.654 1.00 18.72 H new ATOM 0 HG12 VAL B 4 38.628 34.468 -2.447 1.00 18.72 H new ATOM 0 HG13 VAL B 4 39.036 35.856 -3.091 1.00 18.72 H new ATOM 0 HG21 VAL B 4 36.620 37.394 -2.403 1.00 21.28 H new ATOM 0 HG22 VAL B 4 37.267 37.446 -3.848 1.00 21.28 H new ATOM 0 HG23 VAL B 4 35.741 37.058 -3.677 1.00 21.28 H new ATOM 1650 N VAL B 5 38.609 33.090 -5.052 1.00 19.16 N ATOM 1651 CA VAL B 5 39.112 31.718 -5.052 1.00 18.15 C ATOM 1652 C VAL B 5 40.291 31.528 -4.101 1.00 20.70 C ATOM 1653 O VAL B 5 41.178 32.371 -4.036 1.00 23.36 O ATOM 1654 CB VAL B 5 39.532 31.309 -6.475 1.00 16.38 C ATOM 1655 CG1 VAL B 5 40.020 29.879 -6.493 1.00 15.70 C ATOM 1656 CG2 VAL B 5 38.358 31.485 -7.424 1.00 17.79 C ATOM 0 H VAL B 5 39.113 33.656 -5.458 1.00 19.16 H new ATOM 0 HA VAL B 5 38.389 31.152 -4.741 1.00 18.15 H new ATOM 0 HB VAL B 5 40.261 31.879 -6.766 1.00 16.38 H new ATOM 0 HG11 VAL B 5 40.280 29.637 -7.396 1.00 15.70 H new ATOM 0 HG12 VAL B 5 40.784 29.790 -5.902 1.00 15.70 H new ATOM 0 HG13 VAL B 5 39.309 29.291 -6.193 1.00 15.70 H new ATOM 0 HG21 VAL B 5 38.625 31.227 -8.320 1.00 17.79 H new ATOM 0 HG22 VAL B 5 37.620 30.927 -7.133 1.00 17.79 H new ATOM 0 HG23 VAL B 5 38.079 32.414 -7.425 1.00 17.79 H new ATOM 1657 N LEU B 6 40.290 30.422 -3.362 1.00 20.52 N ATOM 1658 CA LEU B 6 41.373 30.122 -2.425 1.00 24.17 C ATOM 1659 C LEU B 6 42.142 28.897 -2.924 1.00 25.41 C ATOM 1660 O LEU B 6 41.550 27.867 -3.230 1.00 27.39 O ATOM 1661 CB LEU B 6 40.820 29.846 -1.021 1.00 24.79 C ATOM 1662 CG LEU B 6 39.757 30.799 -0.460 1.00 23.64 C ATOM 1663 CD1 LEU B 6 39.736 30.643 1.032 1.00 23.40 C ATOM 1664 CD2 LEU B 6 40.047 32.256 -0.828 1.00 24.09 C ATOM 0 H LEU B 6 39.668 29.828 -3.388 1.00 20.52 H new ATOM 0 HA LEU B 6 41.965 30.889 -2.374 1.00 24.17 H new ATOM 0 HB2 LEU B 6 40.445 28.951 -1.021 1.00 24.79 H new ATOM 0 HB3 LEU B 6 41.568 29.840 -0.404 1.00 24.79 H new ATOM 0 HG LEU B 6 38.896 30.574 -0.845 1.00 23.64 H new ATOM 0 HD11 LEU B 6 39.069 31.237 1.410 1.00 23.40 H new ATOM 0 HD12 LEU B 6 39.516 29.726 1.259 1.00 23.40 H new ATOM 0 HD13 LEU B 6 40.609 30.865 1.393 1.00 23.40 H new ATOM 0 HD21 LEU B 6 39.356 32.827 -0.457 1.00 24.09 H new ATOM 0 HD22 LEU B 6 40.909 32.516 -0.467 1.00 24.09 H new ATOM 0 HD23 LEU B 6 40.060 32.350 -1.793 1.00 24.09 H new ATOM 1665 N ILE B 7 43.463 29.008 -3.010 1.00 26.20 N ATOM 1666 CA ILE B 7 44.275 27.909 -3.506 1.00 28.71 C ATOM 1667 C ILE B 7 45.509 27.618 -2.661 1.00 29.98 C ATOM 1668 O ILE B 7 45.784 28.288 -1.658 1.00 30.64 O ATOM 1669 CB ILE B 7 44.754 28.189 -4.941 1.00 29.82 C ATOM 1670 CG1 ILE B 7 45.655 29.429 -4.959 1.00 28.25 C ATOM 1671 CG2 ILE B 7 43.550 28.399 -5.856 1.00 30.51 C ATOM 1672 CD1 ILE B 7 46.239 29.736 -6.328 1.00 29.80 C ATOM 0 H ILE B 7 43.906 29.710 -2.786 1.00 26.20 H new ATOM 0 HA ILE B 7 43.692 27.135 -3.468 1.00 28.71 H new ATOM 0 HB ILE B 7 45.264 27.428 -5.261 1.00 29.82 H new ATOM 0 HG12 ILE B 7 45.144 30.195 -4.654 1.00 28.25 H new ATOM 0 HG13 ILE B 7 46.380 29.302 -4.327 1.00 28.25 H new ATOM 0 HG21 ILE B 7 43.857 28.575 -6.759 1.00 30.51 H new ATOM 0 HG22 ILE B 7 42.997 27.602 -5.852 1.00 30.51 H new ATOM 0 HG23 ILE B 7 43.030 29.154 -5.539 1.00 30.51 H new ATOM 0 HD11 ILE B 7 46.796 30.528 -6.272 1.00 29.80 H new ATOM 0 HD12 ILE B 7 46.774 28.985 -6.628 1.00 29.80 H new ATOM 0 HD13 ILE B 7 45.519 29.892 -6.959 1.00 29.80 H new ATOM 1673 N SER B 8 46.244 26.594 -3.079 1.00 30.61 N ATOM 1674 CA SER B 8 47.478 26.221 -2.400 1.00 32.42 C ATOM 1675 C SER B 8 48.544 25.747 -3.391 1.00 33.20 C ATOM 1676 O SER B 8 49.733 25.784 -3.084 1.00 31.36 O ATOM 1677 CB SER B 8 47.221 25.137 -1.351 1.00 31.80 C ATOM 1678 OG SER B 8 46.290 25.567 -0.372 1.00 28.51 O ATOM 0 H SER B 8 46.045 26.102 -3.755 1.00 30.61 H new ATOM 0 HA SER B 8 47.810 27.016 -1.954 1.00 32.42 H new ATOM 0 HB2 SER B 8 46.887 24.337 -1.787 1.00 31.80 H new ATOM 0 HB3 SER B 8 48.057 24.898 -0.921 1.00 31.80 H new ATOM 0 HG SER B 8 46.649 26.144 0.122 1.00 28.51 H new ATOM 1679 N GLY B 9 48.130 25.347 -4.595 1.00 34.95 N ATOM 1680 CA GLY B 9 49.097 24.846 -5.555 1.00 36.03 C ATOM 1681 C GLY B 9 49.034 25.360 -6.977 1.00 35.91 C ATOM 1682 O GLY B 9 49.007 26.577 -7.208 1.00 38.50 O ATOM 0 H GLY B 9 47.314 25.359 -4.865 1.00 34.95 H new ATOM 0 HA2 GLY B 9 49.983 25.039 -5.210 1.00 36.03 H new ATOM 0 HA3 GLY B 9 49.009 23.880 -5.586 1.00 36.03 H new ATOM 1683 N ASN B 10 48.976 24.420 -7.923 1.00 36.32 N ATOM 1684 CA ASN B 10 48.960 24.708 -9.356 1.00 36.42 C ATOM 1685 C ASN B 10 47.787 25.520 -9.860 1.00 33.73 C ATOM 1686 O ASN B 10 47.949 26.328 -10.757 1.00 33.22 O ATOM 1687 CB ASN B 10 49.062 23.406 -10.170 1.00 38.70 C ATOM 1688 CG ASN B 10 48.889 23.628 -11.670 1.00 41.08 C ATOM 1689 OD1 ASN B 10 47.766 23.747 -12.166 1.00 42.81 O ATOM 1690 ND2 ASN B 10 50.002 23.692 -12.395 1.00 41.59 N ATOM 0 H ASN B 10 48.944 23.580 -7.744 1.00 36.32 H new ATOM 0 HA ASN B 10 49.738 25.272 -9.488 1.00 36.42 H new ATOM 0 HB2 ASN B 10 49.925 22.994 -10.006 1.00 38.70 H new ATOM 0 HB3 ASN B 10 48.387 22.782 -9.860 1.00 38.70 H new ATOM 0 HD21 ASN B 10 49.955 23.821 -13.244 1.00 41.59 H new ATOM 0 HD22 ASN B 10 50.768 23.605 -12.015 1.00 41.59 H new ATOM 1691 N GLY B 11 46.606 25.290 -9.300 1.00 32.83 N ATOM 1692 CA GLY B 11 45.447 26.050 -9.717 1.00 29.35 C ATOM 1693 C GLY B 11 44.859 25.743 -11.086 1.00 29.02 C ATOM 1694 O GLY B 11 44.448 26.675 -11.774 1.00 28.37 O ATOM 0 H GLY B 11 46.459 24.706 -8.686 1.00 32.83 H new ATOM 0 HA2 GLY B 11 44.750 25.919 -9.056 1.00 29.35 H new ATOM 0 HA3 GLY B 11 45.683 26.991 -9.697 1.00 29.35 H new ATOM 1695 N SER B 12 44.797 24.474 -11.493 1.00 27.24 N ATOM 1696 CA SER B 12 44.203 24.172 -12.798 1.00 26.60 C ATOM 1697 C SER B 12 42.701 24.418 -12.720 1.00 24.78 C ATOM 1698 O SER B 12 42.098 24.868 -13.691 1.00 26.61 O ATOM 1699 CB SER B 12 44.476 22.723 -13.240 1.00 26.49 C ATOM 1700 OG SER B 12 43.789 21.767 -12.457 1.00 28.02 O ATOM 0 H SER B 12 45.082 23.795 -11.048 1.00 27.24 H new ATOM 0 HA SER B 12 44.610 24.752 -13.460 1.00 26.60 H new ATOM 0 HB2 SER B 12 44.217 22.619 -14.169 1.00 26.49 H new ATOM 0 HB3 SER B 12 45.429 22.549 -13.191 1.00 26.49 H new ATOM 0 HG SER B 12 44.052 21.815 -11.661 1.00 28.02 H new ATOM 1701 N ASN B 13 42.094 24.114 -11.574 1.00 22.87 N ATOM 1702 CA ASN B 13 40.669 24.365 -11.412 1.00 22.27 C ATOM 1703 C ASN B 13 40.411 25.871 -11.435 1.00 21.87 C ATOM 1704 O ASN B 13 39.414 26.324 -11.998 1.00 21.57 O ATOM 1705 CB ASN B 13 40.142 23.757 -10.111 1.00 20.25 C ATOM 1706 CG ASN B 13 39.718 22.311 -10.275 1.00 20.40 C ATOM 1707 OD1 ASN B 13 38.885 21.989 -11.126 1.00 19.98 O ATOM 1708 ND2 ASN B 13 40.278 21.434 -9.454 1.00 19.88 N ATOM 0 H ASN B 13 42.484 23.768 -10.890 1.00 22.87 H new ATOM 0 HA ASN B 13 40.197 23.943 -12.147 1.00 22.27 H new ATOM 0 HB2 ASN B 13 40.830 23.814 -9.429 1.00 20.25 H new ATOM 0 HB3 ASN B 13 39.387 24.278 -9.796 1.00 20.25 H new ATOM 0 HD21 ASN B 13 40.064 20.602 -9.502 1.00 19.88 H new ATOM 0 HD22 ASN B 13 40.855 21.697 -8.873 1.00 19.88 H new ATOM 1709 N LEU B 14 41.299 26.645 -10.814 1.00 22.36 N ATOM 1710 CA LEU B 14 41.169 28.102 -10.821 1.00 21.76 C ATOM 1711 C LEU B 14 41.117 28.576 -12.266 1.00 23.11 C ATOM 1712 O LEU B 14 40.304 29.423 -12.625 1.00 22.57 O ATOM 1713 CB LEU B 14 42.367 28.766 -10.143 1.00 22.25 C ATOM 1714 CG LEU B 14 42.533 30.268 -10.411 1.00 23.60 C ATOM 1715 CD1 LEU B 14 41.326 31.033 -9.910 1.00 24.53 C ATOM 1716 CD2 LEU B 14 43.790 30.774 -9.752 1.00 25.87 C ATOM 0 H LEU B 14 41.982 26.348 -10.384 1.00 22.36 H new ATOM 0 HA LEU B 14 40.362 28.343 -10.339 1.00 21.76 H new ATOM 0 HB2 LEU B 14 42.292 28.631 -9.185 1.00 22.25 H new ATOM 0 HB3 LEU B 14 43.174 28.311 -10.431 1.00 22.25 H new ATOM 0 HG LEU B 14 42.605 30.408 -11.368 1.00 23.60 H new ATOM 0 HD11 LEU B 14 41.446 31.979 -10.087 1.00 24.53 H new ATOM 0 HD12 LEU B 14 40.530 30.718 -10.367 1.00 24.53 H new ATOM 0 HD13 LEU B 14 41.227 30.893 -8.955 1.00 24.53 H new ATOM 0 HD21 LEU B 14 43.887 31.723 -9.926 1.00 25.87 H new ATOM 0 HD22 LEU B 14 43.736 30.625 -8.795 1.00 25.87 H new ATOM 0 HD23 LEU B 14 44.557 30.300 -10.110 1.00 25.87 H new ATOM 1717 N GLN B 15 42.001 28.018 -13.087 1.00 24.41 N ATOM 1718 CA GLN B 15 42.081 28.382 -14.489 1.00 22.97 C ATOM 1719 C GLN B 15 40.767 28.081 -15.213 1.00 22.45 C ATOM 1720 O GLN B 15 40.288 28.893 -15.986 1.00 23.15 O ATOM 1721 CB GLN B 15 43.232 27.633 -15.169 1.00 25.20 C ATOM 1722 CG GLN B 15 43.477 28.094 -16.603 1.00 24.79 C ATOM 1723 CD GLN B 15 43.954 29.524 -16.653 1.00 24.84 C ATOM 1724 OE1 GLN B 15 44.989 29.828 -15.880 1.00 26.00 O flip ATOM 1725 NE2 GLN B 15 43.406 30.346 -17.375 1.00 27.26 N flip ATOM 0 H GLN B 15 42.569 27.419 -12.844 1.00 24.41 H new ATOM 0 HA GLN B 15 42.247 29.336 -14.539 1.00 22.97 H new ATOM 0 HB2 GLN B 15 44.043 27.757 -14.651 1.00 25.20 H new ATOM 0 HB3 GLN B 15 43.038 26.683 -15.169 1.00 25.20 H new ATOM 0 HG2 GLN B 15 44.136 27.518 -17.021 1.00 24.79 H new ATOM 0 HG3 GLN B 15 42.658 28.007 -17.116 1.00 24.79 H new ATOM 0 HE21 GLN B 15 42.737 30.112 -17.863 1.00 27.26 H new ATOM 0 HE22 GLN B 15 43.690 31.158 -17.395 1.00 27.26 H new ATOM 1726 N ALA B 16 40.189 26.910 -14.964 1.00 23.21 N ATOM 1727 CA ALA B 16 38.928 26.537 -15.605 1.00 20.69 C ATOM 1728 C ALA B 16 37.853 27.548 -15.234 1.00 19.28 C ATOM 1729 O ALA B 16 37.044 27.945 -16.071 1.00 15.54 O ATOM 1730 CB ALA B 16 38.496 25.149 -15.171 1.00 20.67 C ATOM 0 H ALA B 16 40.508 26.317 -14.429 1.00 23.21 H new ATOM 0 HA ALA B 16 39.056 26.533 -16.566 1.00 20.69 H new ATOM 0 HB1 ALA B 16 37.660 24.920 -15.605 1.00 20.67 H new ATOM 0 HB2 ALA B 16 39.177 24.505 -15.421 1.00 20.67 H new ATOM 0 HB3 ALA B 16 38.375 25.134 -14.209 1.00 20.67 H new ATOM 1731 N ILE B 17 37.843 27.947 -13.968 1.00 17.78 N ATOM 1732 CA ILE B 17 36.872 28.920 -13.495 1.00 20.04 C ATOM 1733 C ILE B 17 37.126 30.252 -14.204 1.00 21.44 C ATOM 1734 O ILE B 17 36.197 30.869 -14.727 1.00 21.31 O ATOM 1735 CB ILE B 17 36.975 29.115 -11.984 1.00 19.70 C ATOM 1736 CG1 ILE B 17 36.637 27.801 -11.285 1.00 20.21 C ATOM 1737 CG2 ILE B 17 36.048 30.240 -11.539 1.00 19.89 C ATOM 1738 CD1 ILE B 17 36.880 27.815 -9.805 1.00 19.98 C ATOM 0 H ILE B 17 38.391 27.666 -13.368 1.00 17.78 H new ATOM 0 HA ILE B 17 35.980 28.595 -13.694 1.00 20.04 H new ATOM 0 HB ILE B 17 37.880 29.368 -11.742 1.00 19.70 H new ATOM 0 HG12 ILE B 17 35.704 27.590 -11.448 1.00 20.21 H new ATOM 0 HG13 ILE B 17 37.163 27.090 -11.683 1.00 20.21 H new ATOM 0 HG21 ILE B 17 36.119 30.357 -10.579 1.00 19.89 H new ATOM 0 HG22 ILE B 17 36.301 31.064 -11.985 1.00 19.89 H new ATOM 0 HG23 ILE B 17 35.133 30.016 -11.770 1.00 19.89 H new ATOM 0 HD11 ILE B 17 36.644 26.952 -9.430 1.00 19.98 H new ATOM 0 HD12 ILE B 17 37.817 27.997 -9.632 1.00 19.98 H new ATOM 0 HD13 ILE B 17 36.336 28.505 -9.394 1.00 19.98 H new ATOM 1739 N ILE B 18 38.383 30.686 -14.238 1.00 21.48 N ATOM 1740 CA ILE B 18 38.709 31.934 -14.920 1.00 21.06 C ATOM 1741 C ILE B 18 38.229 31.895 -16.375 1.00 19.92 C ATOM 1742 O ILE B 18 37.603 32.841 -16.855 1.00 21.07 O ATOM 1743 CB ILE B 18 40.224 32.205 -14.910 1.00 20.77 C ATOM 1744 CG1 ILE B 18 40.685 32.553 -13.494 1.00 23.06 C ATOM 1745 CG2 ILE B 18 40.553 33.330 -15.879 1.00 21.62 C ATOM 1746 CD1 ILE B 18 42.173 32.798 -13.376 1.00 19.69 C ATOM 0 H ILE B 18 39.051 30.281 -13.879 1.00 21.48 H new ATOM 0 HA ILE B 18 38.257 32.645 -14.440 1.00 21.06 H new ATOM 0 HB ILE B 18 40.695 31.406 -15.195 1.00 20.77 H new ATOM 0 HG12 ILE B 18 40.211 33.345 -13.195 1.00 23.06 H new ATOM 0 HG13 ILE B 18 40.437 31.831 -12.896 1.00 23.06 H new ATOM 0 HG21 ILE B 18 41.508 33.497 -15.869 1.00 21.62 H new ATOM 0 HG22 ILE B 18 40.279 33.077 -16.774 1.00 21.62 H new ATOM 0 HG23 ILE B 18 40.082 34.135 -15.613 1.00 21.62 H new ATOM 0 HD11 ILE B 18 42.394 33.012 -12.456 1.00 19.69 H new ATOM 0 HD12 ILE B 18 42.655 32.001 -13.646 1.00 19.69 H new ATOM 0 HD13 ILE B 18 42.426 33.538 -13.950 1.00 19.69 H new ATOM 1747 N ASP B 19 38.509 30.799 -17.074 1.00 17.76 N ATOM 1748 CA ASP B 19 38.102 30.687 -18.471 1.00 18.59 C ATOM 1749 C ASP B 19 36.583 30.722 -18.642 1.00 18.83 C ATOM 1750 O ASP B 19 36.072 31.286 -19.620 1.00 19.02 O ATOM 1751 CB ASP B 19 38.643 29.407 -19.109 1.00 19.46 C ATOM 1752 CG ASP B 19 40.150 29.263 -18.975 1.00 23.63 C ATOM 1753 OD1 ASP B 19 40.881 30.279 -19.049 1.00 22.71 O ATOM 1754 OD2 ASP B 19 40.601 28.107 -18.826 1.00 24.84 O ATOM 0 H ASP B 19 38.929 30.116 -16.763 1.00 17.76 H new ATOM 0 HA ASP B 19 38.480 31.460 -18.920 1.00 18.59 H new ATOM 0 HB2 ASP B 19 38.213 28.641 -18.698 1.00 19.46 H new ATOM 0 HB3 ASP B 19 38.405 29.396 -20.049 1.00 19.46 H new ATOM 1755 N ALA B 20 35.861 30.128 -17.696 1.00 17.79 N ATOM 1756 CA ALA B 20 34.402 30.103 -17.765 1.00 18.35 C ATOM 1757 C ALA B 20 33.788 31.495 -17.564 1.00 17.81 C ATOM 1758 O ALA B 20 32.733 31.804 -18.121 1.00 17.80 O ATOM 1759 CB ALA B 20 33.835 29.118 -16.749 1.00 19.82 C ATOM 0 H ALA B 20 36.195 29.735 -17.008 1.00 17.79 H new ATOM 0 HA ALA B 20 34.162 29.809 -18.658 1.00 18.35 H new ATOM 0 HB1 ALA B 20 32.867 29.114 -16.808 1.00 19.82 H new ATOM 0 HB2 ALA B 20 34.174 28.229 -16.936 1.00 19.82 H new ATOM 0 HB3 ALA B 20 34.103 29.384 -15.856 1.00 19.82 H new ATOM 1760 N CYS B 21 34.431 32.335 -16.761 1.00 17.36 N ATOM 1761 CA CYS B 21 33.914 33.691 -16.565 1.00 18.38 C ATOM 1762 C CYS B 21 34.124 34.479 -17.849 1.00 18.20 C ATOM 1763 O CYS B 21 33.262 35.235 -18.277 1.00 16.95 O ATOM 1764 CB CYS B 21 34.628 34.386 -15.403 1.00 16.83 C ATOM 1765 SG CYS B 21 34.176 33.730 -13.776 1.00 20.50 S ATOM 0 H CYS B 21 35.151 32.150 -16.329 1.00 17.36 H new ATOM 0 HA CYS B 21 32.969 33.646 -16.349 1.00 18.38 H new ATOM 0 HB2 CYS B 21 35.586 34.298 -15.524 1.00 16.83 H new ATOM 0 HB3 CYS B 21 34.424 35.334 -15.429 1.00 16.83 H new ATOM 0 HG CYS B 21 34.777 34.324 -12.924 1.00 20.50 H new ATOM 1766 N LYS B 22 35.280 34.265 -18.463 1.00 19.75 N ATOM 1767 CA LYS B 22 35.668 34.912 -19.703 1.00 18.84 C ATOM 1768 C LYS B 22 34.666 34.625 -20.841 1.00 18.18 C ATOM 1769 O LYS B 22 34.298 35.524 -21.602 1.00 18.98 O ATOM 1770 CB LYS B 22 37.053 34.406 -20.083 1.00 21.90 C ATOM 1771 CG LYS B 22 37.641 35.051 -21.297 1.00 26.11 C ATOM 1772 CD LYS B 22 38.743 35.993 -20.916 1.00 28.14 C ATOM 1773 CE LYS B 22 39.416 36.497 -22.181 1.00 31.33 C ATOM 1774 NZ LYS B 22 40.821 36.883 -21.919 1.00 34.57 N ATOM 0 H LYS B 22 35.876 33.724 -18.160 1.00 19.75 H new ATOM 0 HA LYS B 22 35.675 35.873 -19.571 1.00 18.84 H new ATOM 0 HB2 LYS B 22 37.653 34.547 -19.334 1.00 21.90 H new ATOM 0 HB3 LYS B 22 37.005 33.449 -20.231 1.00 21.90 H new ATOM 0 HG2 LYS B 22 37.984 34.370 -21.896 1.00 26.11 H new ATOM 0 HG3 LYS B 22 36.951 35.532 -21.780 1.00 26.11 H new ATOM 0 HD2 LYS B 22 38.387 36.737 -20.406 1.00 28.14 H new ATOM 0 HD3 LYS B 22 39.388 35.543 -20.349 1.00 28.14 H new ATOM 0 HE2 LYS B 22 39.389 35.807 -22.862 1.00 31.33 H new ATOM 0 HE3 LYS B 22 38.928 37.259 -22.529 1.00 31.33 H new ATOM 0 HZ1 LYS B 22 41.194 37.174 -22.672 1.00 34.57 H new ATOM 0 HZ2 LYS B 22 40.842 37.530 -21.308 1.00 34.57 H new ATOM 0 HZ3 LYS B 22 41.272 36.177 -21.619 1.00 34.57 H new ATOM 1775 N THR B 23 34.241 33.370 -20.954 1.00 16.35 N ATOM 1776 CA THR B 23 33.282 32.967 -21.980 1.00 18.31 C ATOM 1777 C THR B 23 31.865 33.309 -21.520 1.00 17.86 C ATOM 1778 O THR B 23 30.906 33.192 -22.279 1.00 16.43 O ATOM 1779 CB THR B 23 33.323 31.447 -22.239 1.00 18.40 C ATOM 1780 OG1 THR B 23 32.909 30.758 -21.056 1.00 16.70 O ATOM 1781 CG2 THR B 23 34.724 31.002 -22.640 1.00 19.79 C ATOM 0 H THR B 23 34.499 32.730 -20.441 1.00 16.35 H new ATOM 0 HA THR B 23 33.520 33.440 -22.793 1.00 18.31 H new ATOM 0 HB THR B 23 32.721 31.236 -22.969 1.00 18.40 H new ATOM 0 HG1 THR B 23 33.403 30.981 -20.414 1.00 16.70 H new ATOM 0 HG21 THR B 23 34.727 30.045 -22.798 1.00 19.79 H new ATOM 0 HG22 THR B 23 34.991 31.464 -23.450 1.00 19.79 H new ATOM 0 HG23 THR B 23 35.347 31.214 -21.928 1.00 19.79 H new ATOM 1782 N ASN B 24 31.756 33.704 -20.257 1.00 17.66 N ATOM 1783 CA ASN B 24 30.490 34.082 -19.637 1.00 18.82 C ATOM 1784 C ASN B 24 29.604 32.880 -19.300 1.00 19.33 C ATOM 1785 O ASN B 24 28.419 33.050 -19.006 1.00 18.62 O ATOM 1786 CB ASN B 24 29.723 35.088 -20.516 1.00 17.70 C ATOM 1787 CG ASN B 24 28.609 35.807 -19.754 1.00 20.05 C ATOM 1788 OD1 ASN B 24 28.838 36.356 -18.678 1.00 22.40 O ATOM 1789 ND2 ASN B 24 27.411 35.821 -20.316 1.00 20.46 N ATOM 0 H ASN B 24 32.429 33.761 -19.725 1.00 17.66 H new ATOM 0 HA ASN B 24 30.717 34.507 -18.795 1.00 18.82 H new ATOM 0 HB2 ASN B 24 30.345 35.744 -20.868 1.00 17.70 H new ATOM 0 HB3 ASN B 24 29.341 34.622 -21.276 1.00 17.70 H new ATOM 0 HD21 ASN B 24 26.758 36.224 -19.927 1.00 20.46 H new ATOM 0 HD22 ASN B 24 27.285 35.427 -21.070 1.00 20.46 H new ATOM 1790 N LYS B 25 30.177 31.672 -19.346 1.00 21.36 N ATOM 1791 CA LYS B 25 29.434 30.465 -18.981 1.00 21.01 C ATOM 1792 C LYS B 25 29.045 30.745 -17.539 1.00 20.93 C ATOM 1793 O LYS B 25 27.976 30.358 -17.068 1.00 21.80 O ATOM 1794 CB LYS B 25 30.329 29.227 -19.043 1.00 26.96 C ATOM 1795 CG LYS B 25 30.935 28.951 -20.417 1.00 31.19 C ATOM 1796 CD LYS B 25 31.840 27.726 -20.357 1.00 34.55 C ATOM 1797 CE LYS B 25 32.554 27.459 -21.667 1.00 35.63 C ATOM 1798 NZ LYS B 25 33.601 28.457 -21.938 1.00 37.90 N ATOM 0 H LYS B 25 30.991 31.533 -19.585 1.00 21.36 H new ATOM 0 HA LYS B 25 28.685 30.287 -19.571 1.00 21.01 H new ATOM 0 HB2 LYS B 25 31.048 29.329 -18.400 1.00 26.96 H new ATOM 0 HB3 LYS B 25 29.811 28.454 -18.769 1.00 26.96 H new ATOM 0 HG2 LYS B 25 30.229 28.808 -21.067 1.00 31.19 H new ATOM 0 HG3 LYS B 25 31.443 29.722 -20.715 1.00 31.19 H new ATOM 0 HD2 LYS B 25 32.497 27.849 -19.654 1.00 34.55 H new ATOM 0 HD3 LYS B 25 31.311 26.949 -20.118 1.00 34.55 H new ATOM 0 HE2 LYS B 25 32.950 26.574 -21.644 1.00 35.63 H new ATOM 0 HE3 LYS B 25 31.910 27.462 -22.392 1.00 35.63 H new ATOM 0 HZ1 LYS B 25 33.643 28.614 -22.813 1.00 37.90 H new ATOM 0 HZ2 LYS B 25 33.408 29.213 -21.510 1.00 37.90 H new ATOM 0 HZ3 LYS B 25 34.386 28.148 -21.655 1.00 37.90 H new ATOM 1799 N ILE B 26 29.955 31.402 -16.835 1.00 18.25 N ATOM 1800 CA ILE B 26 29.699 31.827 -15.472 1.00 17.36 C ATOM 1801 C ILE B 26 29.503 33.327 -15.635 1.00 17.79 C ATOM 1802 O ILE B 26 30.382 34.025 -16.147 1.00 16.93 O ATOM 1803 CB ILE B 26 30.899 31.576 -14.521 1.00 16.12 C ATOM 1804 CG1 ILE B 26 31.060 30.074 -14.268 1.00 15.04 C ATOM 1805 CG2 ILE B 26 30.690 32.334 -13.221 1.00 11.60 C ATOM 1806 CD1 ILE B 26 32.286 29.712 -13.475 1.00 17.04 C ATOM 0 H ILE B 26 30.734 31.612 -17.133 1.00 18.25 H new ATOM 0 HA ILE B 26 28.955 31.345 -15.079 1.00 17.36 H new ATOM 0 HB ILE B 26 31.715 31.900 -14.934 1.00 16.12 H new ATOM 0 HG12 ILE B 26 30.276 29.749 -13.799 1.00 15.04 H new ATOM 0 HG13 ILE B 26 31.091 29.614 -15.121 1.00 15.04 H new ATOM 0 HG21 ILE B 26 31.442 32.175 -12.629 1.00 11.60 H new ATOM 0 HG22 ILE B 26 30.621 33.283 -13.407 1.00 11.60 H new ATOM 0 HG23 ILE B 26 29.874 32.028 -12.796 1.00 11.60 H new ATOM 0 HD11 ILE B 26 32.321 28.750 -13.355 1.00 17.04 H new ATOM 0 HD12 ILE B 26 33.078 30.007 -13.951 1.00 17.04 H new ATOM 0 HD13 ILE B 26 32.250 30.145 -12.608 1.00 17.04 H new ATOM 1807 N LYS B 27 28.345 33.818 -15.223 1.00 16.98 N ATOM 1808 CA LYS B 27 28.055 35.235 -15.353 1.00 17.30 C ATOM 1809 C LYS B 27 28.559 35.992 -14.128 1.00 18.58 C ATOM 1810 O LYS B 27 27.791 36.553 -13.334 1.00 16.80 O ATOM 1811 CB LYS B 27 26.555 35.422 -15.563 1.00 18.63 C ATOM 1812 CG LYS B 27 26.078 34.680 -16.792 1.00 20.36 C ATOM 1813 CD LYS B 27 24.589 34.736 -16.949 1.00 22.71 C ATOM 1814 CE LYS B 27 24.168 33.926 -18.165 1.00 24.51 C ATOM 1815 NZ LYS B 27 22.702 33.969 -18.375 1.00 25.56 N ATOM 0 H LYS B 27 27.717 33.351 -14.867 1.00 16.98 H new ATOM 0 HA LYS B 27 28.517 35.600 -16.124 1.00 17.30 H new ATOM 0 HB2 LYS B 27 26.074 35.103 -14.783 1.00 18.63 H new ATOM 0 HB3 LYS B 27 26.354 36.367 -15.654 1.00 18.63 H new ATOM 0 HG2 LYS B 27 26.498 35.059 -17.580 1.00 20.36 H new ATOM 0 HG3 LYS B 27 26.361 33.754 -16.738 1.00 20.36 H new ATOM 0 HD2 LYS B 27 24.158 34.387 -16.153 1.00 22.71 H new ATOM 0 HD3 LYS B 27 24.300 35.657 -17.048 1.00 22.71 H new ATOM 0 HE2 LYS B 27 24.618 34.269 -18.953 1.00 24.51 H new ATOM 0 HE3 LYS B 27 24.452 33.005 -18.054 1.00 24.51 H new ATOM 0 HZ1 LYS B 27 22.516 33.749 -19.217 1.00 25.56 H new ATOM 0 HZ2 LYS B 27 22.306 33.394 -17.824 1.00 25.56 H new ATOM 0 HZ3 LYS B 27 22.402 34.791 -18.211 1.00 25.56 H new ATOM 1816 N GLY B 28 29.877 35.991 -13.995 1.00 16.47 N ATOM 1817 CA GLY B 28 30.521 36.652 -12.886 1.00 16.49 C ATOM 1818 C GLY B 28 31.999 36.768 -13.171 1.00 19.19 C ATOM 1819 O GLY B 28 32.449 36.459 -14.286 1.00 17.66 O ATOM 0 H GLY B 28 30.416 35.608 -14.544 1.00 16.47 H new ATOM 0 HA2 GLY B 28 30.136 37.532 -12.752 1.00 16.49 H new ATOM 0 HA3 GLY B 28 30.376 36.151 -12.068 1.00 16.49 H new ATOM 1820 N THR B 29 32.758 37.172 -12.160 1.00 18.87 N ATOM 1821 CA THR B 29 34.191 37.369 -12.322 1.00 21.15 C ATOM 1822 C THR B 29 34.954 36.932 -11.086 1.00 19.95 C ATOM 1823 O THR B 29 34.425 36.974 -9.977 1.00 15.96 O ATOM 1824 CB THR B 29 34.524 38.871 -12.536 1.00 22.86 C ATOM 1825 OG1 THR B 29 33.685 39.414 -13.565 1.00 26.54 O ATOM 1826 CG2 THR B 29 35.981 39.040 -12.949 1.00 26.43 C ATOM 0 H THR B 29 32.461 37.338 -11.370 1.00 18.87 H new ATOM 0 HA THR B 29 34.452 36.839 -13.091 1.00 21.15 H new ATOM 0 HB THR B 29 34.370 39.340 -11.701 1.00 22.86 H new ATOM 0 HG1 THR B 29 33.868 40.226 -13.676 1.00 26.54 H new ATOM 0 HG21 THR B 29 36.174 39.982 -13.079 1.00 26.43 H new ATOM 0 HG22 THR B 29 36.558 38.685 -12.254 1.00 26.43 H new ATOM 0 HG23 THR B 29 36.140 38.561 -13.777 1.00 26.43 H new ATOM 1827 N VAL B 30 36.193 36.499 -11.293 1.00 20.25 N ATOM 1828 CA VAL B 30 37.053 36.117 -10.187 1.00 19.86 C ATOM 1829 C VAL B 30 37.706 37.445 -9.775 1.00 19.90 C ATOM 1830 O VAL B 30 38.547 37.987 -10.483 1.00 19.43 O ATOM 1831 CB VAL B 30 38.154 35.124 -10.603 1.00 18.59 C ATOM 1832 CG1 VAL B 30 39.108 34.905 -9.421 1.00 16.61 C ATOM 1833 CG2 VAL B 30 37.537 33.786 -11.019 1.00 15.93 C ATOM 0 H VAL B 30 36.553 36.420 -12.070 1.00 20.25 H new ATOM 0 HA VAL B 30 36.550 35.674 -9.486 1.00 19.86 H new ATOM 0 HB VAL B 30 38.641 35.489 -11.358 1.00 18.59 H new ATOM 0 HG11 VAL B 30 39.804 34.280 -9.678 1.00 16.61 H new ATOM 0 HG12 VAL B 30 39.511 35.751 -9.169 1.00 16.61 H new ATOM 0 HG13 VAL B 30 38.613 34.546 -8.668 1.00 16.61 H new ATOM 0 HG21 VAL B 30 38.241 33.171 -11.278 1.00 15.93 H new ATOM 0 HG22 VAL B 30 37.041 33.413 -10.274 1.00 15.93 H new ATOM 0 HG23 VAL B 30 36.938 33.925 -11.769 1.00 15.93 H new ATOM 1834 N ARG B 31 37.291 37.957 -8.629 1.00 20.98 N ATOM 1835 CA ARG B 31 37.793 39.222 -8.114 1.00 21.85 C ATOM 1836 C ARG B 31 39.139 39.112 -7.419 1.00 22.48 C ATOM 1837 O ARG B 31 39.898 40.075 -7.394 1.00 23.54 O ATOM 1838 CB ARG B 31 36.758 39.830 -7.166 1.00 21.08 C ATOM 1839 CG ARG B 31 35.468 40.221 -7.876 1.00 19.86 C ATOM 1840 CD ARG B 31 35.770 41.236 -8.972 1.00 17.75 C ATOM 1841 NE ARG B 31 36.354 42.457 -8.420 1.00 18.43 N ATOM 1842 CZ ARG B 31 36.987 43.386 -9.131 1.00 16.33 C ATOM 1843 NH1 ARG B 31 37.163 43.232 -10.437 1.00 20.41 N ATOM 1844 NH2 ARG B 31 37.478 44.457 -8.529 1.00 17.16 N ATOM 0 H ARG B 31 36.707 37.580 -8.123 1.00 20.98 H new ATOM 0 HA ARG B 31 37.937 39.799 -8.881 1.00 21.85 H new ATOM 0 HB2 ARG B 31 36.555 39.193 -6.463 1.00 21.08 H new ATOM 0 HB3 ARG B 31 37.138 40.614 -6.738 1.00 21.08 H new ATOM 0 HG2 ARG B 31 35.048 39.435 -8.258 1.00 19.86 H new ATOM 0 HG3 ARG B 31 34.840 40.597 -7.240 1.00 19.86 H new ATOM 0 HD2 ARG B 31 36.380 40.846 -9.617 1.00 17.75 H new ATOM 0 HD3 ARG B 31 34.954 41.453 -9.449 1.00 17.75 H new ATOM 0 HE ARG B 31 36.283 42.584 -7.572 1.00 18.43 H new ATOM 0 HH11 ARG B 31 36.867 42.527 -10.831 1.00 20.41 H new ATOM 0 HH12 ARG B 31 37.573 43.837 -10.890 1.00 20.41 H new ATOM 0 HH21 ARG B 31 37.388 44.552 -7.679 1.00 17.16 H new ATOM 0 HH22 ARG B 31 37.887 45.058 -8.988 1.00 17.16 H new ATOM 1845 N ALA B 32 39.435 37.944 -6.857 1.00 21.58 N ATOM 1846 CA ALA B 32 40.703 37.749 -6.175 1.00 23.45 C ATOM 1847 C ALA B 32 41.017 36.291 -5.908 1.00 22.98 C ATOM 1848 O ALA B 32 40.127 35.433 -5.844 1.00 24.33 O ATOM 1849 CB ALA B 32 40.728 38.526 -4.871 1.00 21.31 C ATOM 0 H ALA B 32 38.917 37.257 -6.861 1.00 21.58 H new ATOM 0 HA ALA B 32 41.389 38.083 -6.773 1.00 23.45 H new ATOM 0 HB1 ALA B 32 41.579 38.387 -4.427 1.00 21.31 H new ATOM 0 HB2 ALA B 32 40.611 39.471 -5.055 1.00 21.31 H new ATOM 0 HB3 ALA B 32 40.010 38.217 -4.296 1.00 21.31 H new ATOM 1850 N VAL B 33 42.308 36.025 -5.767 1.00 24.58 N ATOM 1851 CA VAL B 33 42.801 34.689 -5.498 1.00 24.45 C ATOM 1852 C VAL B 33 43.698 34.731 -4.260 1.00 25.27 C ATOM 1853 O VAL B 33 44.656 35.494 -4.210 1.00 26.89 O ATOM 1854 CB VAL B 33 43.606 34.148 -6.704 1.00 24.36 C ATOM 1855 CG1 VAL B 33 44.142 32.763 -6.396 1.00 25.40 C ATOM 1856 CG2 VAL B 33 42.724 34.106 -7.942 1.00 23.64 C ATOM 0 H VAL B 33 42.925 36.621 -5.826 1.00 24.58 H new ATOM 0 HA VAL B 33 42.047 34.099 -5.345 1.00 24.45 H new ATOM 0 HB VAL B 33 44.355 34.741 -6.873 1.00 24.36 H new ATOM 0 HG11 VAL B 33 44.644 32.433 -7.158 1.00 25.40 H new ATOM 0 HG12 VAL B 33 44.723 32.806 -5.620 1.00 25.40 H new ATOM 0 HG13 VAL B 33 43.402 32.163 -6.213 1.00 25.40 H new ATOM 0 HG21 VAL B 33 43.236 33.766 -8.693 1.00 23.64 H new ATOM 0 HG22 VAL B 33 41.965 33.525 -7.779 1.00 23.64 H new ATOM 0 HG23 VAL B 33 42.408 35.000 -8.145 1.00 23.64 H new ATOM 1857 N PHE B 34 43.358 33.931 -3.255 1.00 24.45 N ATOM 1858 CA PHE B 34 44.139 33.858 -2.024 1.00 25.99 C ATOM 1859 C PHE B 34 44.854 32.522 -1.945 1.00 27.88 C ATOM 1860 O PHE B 34 44.342 31.505 -2.404 1.00 29.23 O ATOM 1861 CB PHE B 34 43.250 34.017 -0.787 1.00 24.19 C ATOM 1862 CG PHE B 34 42.712 35.402 -0.594 1.00 23.39 C ATOM 1863 CD1 PHE B 34 41.807 35.955 -1.501 1.00 23.55 C ATOM 1864 CD2 PHE B 34 43.119 36.164 0.496 1.00 22.69 C ATOM 1865 CE1 PHE B 34 41.315 37.252 -1.320 1.00 23.15 C ATOM 1866 CE2 PHE B 34 42.637 37.454 0.687 1.00 23.23 C ATOM 1867 CZ PHE B 34 41.733 38.002 -0.221 1.00 22.28 C ATOM 0 H PHE B 34 42.669 33.416 -3.267 1.00 24.45 H new ATOM 0 HA PHE B 34 44.782 34.584 -2.040 1.00 25.99 H new ATOM 0 HB2 PHE B 34 42.506 33.398 -0.853 1.00 24.19 H new ATOM 0 HB3 PHE B 34 43.759 33.766 -0.000 1.00 24.19 H new ATOM 0 HD1 PHE B 34 41.528 35.456 -2.234 1.00 23.55 H new ATOM 0 HD2 PHE B 34 43.722 35.805 1.106 1.00 22.69 H new ATOM 0 HE1 PHE B 34 40.712 37.612 -1.930 1.00 23.15 H new ATOM 0 HE2 PHE B 34 42.918 37.951 1.421 1.00 23.23 H new ATOM 0 HZ PHE B 34 41.410 38.865 -0.095 1.00 22.28 H new ATOM 1868 N SER B 35 46.041 32.529 -1.356 1.00 29.76 N ATOM 1869 CA SER B 35 46.831 31.313 -1.208 1.00 29.71 C ATOM 1870 C SER B 35 47.532 31.298 0.147 1.00 31.05 C ATOM 1871 O SER B 35 47.825 32.350 0.732 1.00 28.26 O ATOM 1872 CB SER B 35 47.873 31.224 -2.328 1.00 29.79 C ATOM 1873 OG SER B 35 48.652 30.051 -2.194 1.00 30.34 O ATOM 0 H SER B 35 46.411 33.234 -1.032 1.00 29.76 H new ATOM 0 HA SER B 35 46.236 30.549 -1.264 1.00 29.71 H new ATOM 0 HB2 SER B 35 47.429 31.226 -3.190 1.00 29.79 H new ATOM 0 HB3 SER B 35 48.448 32.005 -2.304 1.00 29.79 H new ATOM 0 HG SER B 35 49.467 30.252 -2.213 1.00 30.34 H new ATOM 1874 N ASN B 36 47.793 30.101 0.654 1.00 32.04 N ATOM 1875 CA ASN B 36 48.470 29.957 1.926 1.00 33.08 C ATOM 1876 C ASN B 36 49.915 29.572 1.654 1.00 34.19 C ATOM 1877 O ASN B 36 50.686 29.373 2.571 1.00 36.01 O ATOM 1878 CB ASN B 36 47.747 28.923 2.787 1.00 32.97 C ATOM 1879 CG ASN B 36 47.722 27.547 2.152 1.00 31.72 C ATOM 1880 OD1 ASN B 36 47.503 27.408 0.955 1.00 31.01 O ATOM 1881 ND2 ASN B 36 47.928 26.516 2.970 1.00 31.19 N ATOM 0 H ASN B 36 47.584 29.359 0.273 1.00 32.04 H new ATOM 0 HA ASN B 36 48.460 30.791 2.421 1.00 33.08 H new ATOM 0 HB2 ASN B 36 48.181 28.868 3.652 1.00 32.97 H new ATOM 0 HB3 ASN B 36 46.837 29.219 2.945 1.00 32.97 H new ATOM 0 HD21 ASN B 36 47.910 25.713 2.663 1.00 31.19 H new ATOM 0 HD22 ASN B 36 48.079 26.653 3.805 1.00 31.19 H new ATOM 1882 N LYS B 37 50.266 29.484 0.375 1.00 36.30 N ATOM 1883 CA LYS B 37 51.628 29.164 -0.053 1.00 39.36 C ATOM 1884 C LYS B 37 52.099 30.193 -1.067 1.00 41.76 C ATOM 1885 O LYS B 37 51.492 30.386 -2.126 1.00 42.22 O ATOM 1886 CB LYS B 37 51.718 27.768 -0.706 1.00 40.84 C ATOM 1887 CG LYS B 37 51.384 26.581 0.202 1.00 44.60 C ATOM 1888 CD LYS B 37 52.354 26.507 1.375 1.00 47.66 C ATOM 1889 CE LYS B 37 51.985 25.404 2.388 1.00 49.86 C ATOM 1890 NZ LYS B 37 52.989 25.361 3.512 1.00 51.55 N ATOM 0 H LYS B 37 49.717 29.609 -0.275 1.00 36.30 H new ATOM 0 HA LYS B 37 52.187 29.172 0.740 1.00 39.36 H new ATOM 0 HB2 LYS B 37 51.119 27.748 -1.469 1.00 40.84 H new ATOM 0 HB3 LYS B 37 52.618 27.648 -1.048 1.00 40.84 H new ATOM 0 HG2 LYS B 37 50.476 26.667 0.533 1.00 44.60 H new ATOM 0 HG3 LYS B 37 51.423 25.757 -0.308 1.00 44.60 H new ATOM 0 HD2 LYS B 37 53.249 26.345 1.039 1.00 47.66 H new ATOM 0 HD3 LYS B 37 52.372 27.364 1.829 1.00 47.66 H new ATOM 0 HE2 LYS B 37 51.098 25.569 2.745 1.00 49.86 H new ATOM 0 HE3 LYS B 37 51.955 24.544 1.941 1.00 49.86 H new ATOM 0 HZ1 LYS B 37 52.763 24.721 4.088 1.00 51.55 H new ATOM 0 HZ2 LYS B 37 53.798 25.191 3.182 1.00 51.55 H new ATOM 0 HZ3 LYS B 37 52.999 26.146 3.931 1.00 51.55 H new ATOM 1891 N ALA B 38 53.195 30.848 -0.732 1.00 43.56 N ATOM 1892 CA ALA B 38 53.735 31.896 -1.590 1.00 46.08 C ATOM 1893 C ALA B 38 54.054 31.421 -2.999 1.00 47.41 C ATOM 1894 O ALA B 38 53.917 32.201 -3.966 1.00 47.95 O ATOM 1895 CB ALA B 38 54.999 32.567 -0.932 1.00 45.94 C ATOM 0 H ALA B 38 53.645 30.704 -0.013 1.00 43.56 H new ATOM 0 HA ALA B 38 53.032 32.559 -1.677 1.00 46.08 H new ATOM 0 HB1 ALA B 38 55.341 33.259 -1.519 1.00 45.94 H new ATOM 0 HB2 ALA B 38 54.751 32.959 -0.080 1.00 45.94 H new ATOM 0 HB3 ALA B 38 55.685 31.896 -0.791 1.00 45.94 H new ATOM 1896 N ASP B 39 54.398 30.139 -3.116 1.00 48.64 N ATOM 1897 CA ASP B 39 54.806 29.589 -4.402 1.00 50.35 C ATOM 1898 C ASP B 39 53.709 29.239 -5.370 1.00 49.58 C ATOM 1899 O ASP B 39 53.927 29.286 -6.597 1.00 50.36 O ATOM 1900 CB ASP B 39 55.696 28.386 -4.153 1.00 53.59 C ATOM 1901 CG ASP B 39 56.640 28.607 -2.993 1.00 57.35 C ATOM 1902 OD1 ASP B 39 56.896 29.798 -2.686 1.00 60.02 O ATOM 1903 OD2 ASP B 39 57.101 27.604 -2.402 1.00 59.35 O ATOM 0 H ASP B 39 54.401 29.576 -2.466 1.00 48.64 H new ATOM 0 HA ASP B 39 55.276 30.310 -4.850 1.00 50.35 H new ATOM 0 HB2 ASP B 39 55.144 27.608 -3.976 1.00 53.59 H new ATOM 0 HB3 ASP B 39 56.209 28.193 -4.954 1.00 53.59 H new ATOM 1904 N ALA B 40 52.535 28.901 -4.849 1.00 47.49 N ATOM 1905 CA ALA B 40 51.415 28.524 -5.678 1.00 44.43 C ATOM 1906 C ALA B 40 51.411 29.191 -7.053 1.00 42.15 C ATOM 1907 O ALA B 40 51.340 30.408 -7.176 1.00 42.24 O ATOM 1908 CB ALA B 40 50.148 28.827 -4.964 1.00 44.28 C ATOM 0 H ALA B 40 52.372 28.886 -4.005 1.00 47.49 H new ATOM 0 HA ALA B 40 51.499 27.572 -5.842 1.00 44.43 H new ATOM 0 HB1 ALA B 40 49.395 28.574 -5.520 1.00 44.28 H new ATOM 0 HB2 ALA B 40 50.118 28.328 -4.133 1.00 44.28 H new ATOM 0 HB3 ALA B 40 50.103 29.777 -4.772 1.00 44.28 H new ATOM 1909 N PHE B 41 51.456 28.362 -8.085 1.00 39.72 N ATOM 1910 CA PHE B 41 51.485 28.853 -9.449 1.00 37.60 C ATOM 1911 C PHE B 41 50.160 29.465 -9.804 1.00 35.33 C ATOM 1912 O PHE B 41 50.079 30.295 -10.716 1.00 34.86 O ATOM 1913 CB PHE B 41 51.808 27.726 -10.408 1.00 37.16 C ATOM 1914 CG PHE B 41 51.864 28.150 -11.853 1.00 37.16 C ATOM 1915 CD1 PHE B 41 52.833 29.035 -12.297 1.00 37.83 C ATOM 1916 CD2 PHE B 41 50.933 27.652 -12.773 1.00 37.46 C ATOM 1917 CE1 PHE B 41 52.891 29.420 -13.603 1.00 36.74 C ATOM 1918 CE2 PHE B 41 50.989 28.042 -14.106 1.00 37.09 C ATOM 1919 CZ PHE B 41 51.979 28.931 -14.511 1.00 37.10 C ATOM 0 H PHE B 41 51.470 27.505 -8.014 1.00 39.72 H new ATOM 0 HA PHE B 41 52.176 29.530 -9.520 1.00 37.60 H new ATOM 0 HB2 PHE B 41 52.662 27.338 -10.161 1.00 37.16 H new ATOM 0 HB3 PHE B 41 51.141 27.029 -10.310 1.00 37.16 H new ATOM 0 HD1 PHE B 41 53.455 29.372 -11.693 1.00 37.83 H new ATOM 0 HD2 PHE B 41 50.275 27.058 -12.491 1.00 37.46 H new ATOM 0 HE1 PHE B 41 53.549 30.015 -13.882 1.00 36.74 H new ATOM 0 HE2 PHE B 41 50.372 27.713 -14.719 1.00 37.09 H new ATOM 0 HZ PHE B 41 52.025 29.197 -15.401 1.00 37.10 H new ATOM 1920 N GLY B 42 49.122 29.079 -9.073 1.00 33.74 N ATOM 1921 CA GLY B 42 47.821 29.643 -9.351 1.00 31.96 C ATOM 1922 C GLY B 42 47.860 31.164 -9.319 1.00 30.89 C ATOM 1923 O GLY B 42 47.204 31.838 -10.122 1.00 28.05 O ATOM 0 H GLY B 42 49.151 28.508 -8.430 1.00 33.74 H new ATOM 0 HA2 GLY B 42 47.515 29.343 -10.222 1.00 31.96 H new ATOM 0 HA3 GLY B 42 47.180 29.320 -8.699 1.00 31.96 H new ATOM 1924 N LEU B 43 48.600 31.697 -8.349 1.00 29.81 N ATOM 1925 CA LEU B 43 48.740 33.125 -8.164 1.00 29.98 C ATOM 1926 C LEU B 43 49.241 33.743 -9.454 1.00 30.57 C ATOM 1927 O LEU B 43 48.822 34.830 -9.864 1.00 27.87 O ATOM 1928 CB LEU B 43 49.738 33.412 -7.040 1.00 29.75 C ATOM 1929 CG LEU B 43 49.382 32.826 -5.674 1.00 30.78 C ATOM 1930 CD1 LEU B 43 50.340 33.351 -4.597 1.00 31.39 C ATOM 1931 CD2 LEU B 43 47.952 33.229 -5.332 1.00 30.77 C ATOM 0 H LEU B 43 49.038 31.228 -7.776 1.00 29.81 H new ATOM 0 HA LEU B 43 47.880 33.505 -7.927 1.00 29.98 H new ATOM 0 HB2 LEU B 43 50.606 33.069 -7.305 1.00 29.75 H new ATOM 0 HB3 LEU B 43 49.829 34.373 -6.948 1.00 29.75 H new ATOM 0 HG LEU B 43 49.461 31.860 -5.706 1.00 30.78 H new ATOM 0 HD11 LEU B 43 50.101 32.970 -3.737 1.00 31.39 H new ATOM 0 HD12 LEU B 43 51.249 33.097 -4.821 1.00 31.39 H new ATOM 0 HD13 LEU B 43 50.277 34.318 -4.551 1.00 31.39 H new ATOM 0 HD21 LEU B 43 47.711 32.864 -4.466 1.00 30.77 H new ATOM 0 HD22 LEU B 43 47.886 34.196 -5.304 1.00 30.77 H new ATOM 0 HD23 LEU B 43 47.348 32.883 -6.008 1.00 30.77 H new ATOM 1932 N GLU B 44 50.151 33.026 -10.094 1.00 31.54 N ATOM 1933 CA GLU B 44 50.752 33.485 -11.330 1.00 34.41 C ATOM 1934 C GLU B 44 49.694 33.454 -12.440 1.00 34.77 C ATOM 1935 O GLU B 44 49.712 34.279 -13.359 1.00 34.79 O ATOM 1936 CB GLU B 44 51.951 32.587 -11.640 1.00 36.59 C ATOM 1937 CG GLU B 44 53.068 33.272 -12.366 1.00 40.18 C ATOM 1938 CD GLU B 44 53.362 34.641 -11.821 1.00 41.53 C ATOM 1939 OE1 GLU B 44 53.833 34.777 -10.702 1.00 43.06 O ATOM 1940 OE2 GLU B 44 53.115 35.617 -12.520 1.00 44.64 O ATOM 0 H GLU B 44 50.436 32.261 -9.823 1.00 31.54 H new ATOM 0 HA GLU B 44 51.069 34.399 -11.257 1.00 34.41 H new ATOM 0 HB2 GLU B 44 52.294 32.226 -10.808 1.00 36.59 H new ATOM 0 HB3 GLU B 44 51.648 31.834 -12.172 1.00 36.59 H new ATOM 0 HG2 GLU B 44 53.868 32.727 -12.309 1.00 40.18 H new ATOM 0 HG3 GLU B 44 52.841 33.344 -13.306 1.00 40.18 H new ATOM 1941 N ARG B 45 48.758 32.511 -12.343 1.00 35.25 N ATOM 1942 CA ARG B 45 47.674 32.422 -13.329 1.00 35.27 C ATOM 1943 C ARG B 45 46.793 33.660 -13.159 1.00 35.82 C ATOM 1944 O ARG B 45 46.439 34.328 -14.126 1.00 35.92 O ATOM 1945 CB ARG B 45 46.824 31.167 -13.103 1.00 35.66 C ATOM 1946 CG ARG B 45 47.519 29.833 -13.385 1.00 34.54 C ATOM 1947 CD ARG B 45 46.632 28.655 -12.963 1.00 35.45 C ATOM 1948 NE ARG B 45 47.171 27.349 -13.349 1.00 33.68 N ATOM 1949 CZ ARG B 45 47.214 26.898 -14.603 1.00 35.59 C ATOM 1950 NH1 ARG B 45 46.733 27.630 -15.596 1.00 34.05 N ATOM 1951 NH2 ARG B 45 47.730 25.705 -14.867 1.00 36.90 N ATOM 0 H ARG B 45 48.730 31.917 -11.721 1.00 35.25 H new ATOM 0 HA ARG B 45 48.051 32.373 -14.222 1.00 35.27 H new ATOM 0 HB2 ARG B 45 46.519 31.165 -12.182 1.00 35.66 H new ATOM 0 HB3 ARG B 45 46.035 31.226 -13.664 1.00 35.66 H new ATOM 0 HG2 ARG B 45 47.726 29.765 -14.330 1.00 34.54 H new ATOM 0 HG3 ARG B 45 48.362 29.796 -12.907 1.00 34.54 H new ATOM 0 HD2 ARG B 45 46.515 28.677 -12.000 1.00 35.45 H new ATOM 0 HD3 ARG B 45 45.753 28.764 -13.358 1.00 35.45 H new ATOM 0 HE ARG B 45 47.479 26.841 -12.727 1.00 33.68 H new ATOM 0 HH11 ARG B 45 46.390 28.402 -15.434 1.00 34.05 H new ATOM 0 HH12 ARG B 45 46.764 27.334 -16.403 1.00 34.05 H new ATOM 0 HH21 ARG B 45 48.039 25.219 -14.228 1.00 36.90 H new ATOM 0 HH22 ARG B 45 47.756 25.417 -15.677 1.00 36.90 H new ATOM 1952 N ALA B 46 46.443 33.964 -11.917 1.00 36.48 N ATOM 1953 CA ALA B 46 45.607 35.123 -11.622 1.00 36.89 C ATOM 1954 C ALA B 46 46.323 36.415 -12.024 1.00 37.79 C ATOM 1955 O ALA B 46 45.725 37.328 -12.605 1.00 37.27 O ATOM 1956 CB ALA B 46 45.275 35.143 -10.144 1.00 34.88 C ATOM 0 H ALA B 46 46.680 33.510 -11.226 1.00 36.48 H new ATOM 0 HA ALA B 46 44.785 35.060 -12.133 1.00 36.89 H new ATOM 0 HB1 ALA B 46 44.719 35.913 -9.947 1.00 34.88 H new ATOM 0 HB2 ALA B 46 44.798 34.332 -9.908 1.00 34.88 H new ATOM 0 HB3 ALA B 46 46.095 35.197 -9.629 1.00 34.88 H new ATOM 1957 N ARG B 47 47.619 36.468 -11.738 1.00 38.95 N ATOM 1958 CA ARG B 47 48.435 37.636 -12.056 1.00 40.06 C ATOM 1959 C ARG B 47 48.347 37.950 -13.550 1.00 39.03 C ATOM 1960 O ARG B 47 48.092 39.085 -13.947 1.00 39.12 O ATOM 1961 CB ARG B 47 49.895 37.364 -11.698 1.00 41.85 C ATOM 1962 CG ARG B 47 50.679 38.578 -11.215 1.00 44.97 C ATOM 1963 CD ARG B 47 50.680 38.675 -9.668 1.00 48.14 C ATOM 1964 NE ARG B 47 51.256 37.484 -9.034 1.00 50.32 N ATOM 1965 CZ ARG B 47 51.372 37.313 -7.717 1.00 50.95 C ATOM 1966 NH1 ARG B 47 50.934 38.244 -6.879 1.00 52.29 N ATOM 1967 NH2 ARG B 47 51.904 36.201 -7.230 1.00 51.10 N ATOM 0 H ARG B 47 48.050 35.830 -11.355 1.00 38.95 H new ATOM 0 HA ARG B 47 48.104 38.390 -11.544 1.00 40.06 H new ATOM 0 HB2 ARG B 47 49.923 36.683 -11.008 1.00 41.85 H new ATOM 0 HB3 ARG B 47 50.342 36.997 -12.477 1.00 41.85 H new ATOM 0 HG2 ARG B 47 51.592 38.524 -11.538 1.00 44.97 H new ATOM 0 HG3 ARG B 47 50.293 39.385 -11.591 1.00 44.97 H new ATOM 0 HD2 ARG B 47 51.183 39.459 -9.396 1.00 48.14 H new ATOM 0 HD3 ARG B 47 49.771 38.798 -9.353 1.00 48.14 H new ATOM 0 HE ARG B 47 51.538 36.854 -9.547 1.00 50.32 H new ATOM 0 HH11 ARG B 47 50.573 38.962 -7.185 1.00 52.29 H new ATOM 0 HH12 ARG B 47 51.011 38.129 -6.030 1.00 52.29 H new ATOM 0 HH21 ARG B 47 52.177 35.585 -7.764 1.00 51.10 H new ATOM 0 HH22 ARG B 47 51.977 36.096 -6.380 1.00 51.10 H new ATOM 1968 N GLN B 48 48.565 36.930 -14.373 1.00 38.89 N ATOM 1969 CA GLN B 48 48.539 37.080 -15.820 1.00 38.74 C ATOM 1970 C GLN B 48 47.157 37.460 -16.337 1.00 37.96 C ATOM 1971 O GLN B 48 47.018 37.991 -17.437 1.00 37.21 O ATOM 1972 CB GLN B 48 48.991 35.780 -16.483 1.00 39.99 C ATOM 1973 CG GLN B 48 50.406 35.366 -16.095 1.00 45.78 C ATOM 1974 CD GLN B 48 51.478 36.287 -16.668 1.00 48.39 C ATOM 1975 OE1 GLN B 48 51.385 37.510 -16.578 1.00 49.69 O ATOM 1976 NE2 GLN B 48 52.512 35.692 -17.248 1.00 49.04 N ATOM 0 H GLN B 48 48.732 36.130 -14.106 1.00 38.89 H new ATOM 0 HA GLN B 48 49.146 37.802 -16.047 1.00 38.74 H new ATOM 0 HB2 GLN B 48 48.375 35.070 -16.242 1.00 39.99 H new ATOM 0 HB3 GLN B 48 48.943 35.882 -17.446 1.00 39.99 H new ATOM 0 HG2 GLN B 48 50.480 35.355 -15.128 1.00 45.78 H new ATOM 0 HG3 GLN B 48 50.568 34.460 -16.402 1.00 45.78 H new ATOM 0 HE21 GLN B 48 52.544 34.834 -17.293 1.00 49.04 H new ATOM 0 HE22 GLN B 48 53.150 36.164 -17.579 1.00 49.04 H new ATOM 1977 N ALA B 49 46.130 37.175 -15.547 1.00 37.38 N ATOM 1978 CA ALA B 49 44.767 37.498 -15.954 1.00 34.84 C ATOM 1979 C ALA B 49 44.314 38.851 -15.433 1.00 33.87 C ATOM 1980 O ALA B 49 43.149 39.204 -15.571 1.00 33.92 O ATOM 1981 CB ALA B 49 43.813 36.410 -15.482 1.00 35.48 C ATOM 0 H ALA B 49 46.198 36.798 -14.777 1.00 37.38 H new ATOM 0 HA ALA B 49 44.757 37.545 -16.923 1.00 34.84 H new ATOM 0 HB1 ALA B 49 42.909 36.631 -15.756 1.00 35.48 H new ATOM 0 HB2 ALA B 49 44.071 35.561 -15.874 1.00 35.48 H new ATOM 0 HB3 ALA B 49 43.850 36.344 -14.515 1.00 35.48 H new ATOM 1982 N GLY B 50 45.228 39.609 -14.833 1.00 33.31 N ATOM 1983 CA GLY B 50 44.870 40.920 -14.317 1.00 31.07 C ATOM 1984 C GLY B 50 43.989 40.845 -13.084 1.00 29.89 C ATOM 1985 O GLY B 50 43.233 41.770 -12.791 1.00 30.24 O ATOM 0 H GLY B 50 46.050 39.384 -14.717 1.00 33.31 H new ATOM 0 HA2 GLY B 50 45.679 41.411 -14.102 1.00 31.07 H new ATOM 0 HA3 GLY B 50 44.410 41.421 -15.009 1.00 31.07 H new ATOM 1986 N ILE B 51 44.091 39.732 -12.366 1.00 30.38 N ATOM 1987 CA ILE B 51 43.318 39.494 -11.152 1.00 27.27 C ATOM 1988 C ILE B 51 44.227 39.689 -9.947 1.00 27.70 C ATOM 1989 O ILE B 51 45.397 39.300 -9.981 1.00 27.61 O ATOM 1990 CB ILE B 51 42.761 38.050 -11.136 1.00 26.72 C ATOM 1991 CG1 ILE B 51 41.736 37.879 -12.252 1.00 25.93 C ATOM 1992 CG2 ILE B 51 42.164 37.720 -9.775 1.00 26.61 C ATOM 1993 CD1 ILE B 51 41.166 36.476 -12.350 1.00 23.76 C ATOM 0 H ILE B 51 44.618 39.085 -12.573 1.00 30.38 H new ATOM 0 HA ILE B 51 42.574 40.116 -11.123 1.00 27.27 H new ATOM 0 HB ILE B 51 43.488 37.427 -11.293 1.00 26.72 H new ATOM 0 HG12 ILE B 51 41.009 38.505 -12.111 1.00 25.93 H new ATOM 0 HG13 ILE B 51 42.150 38.111 -13.098 1.00 25.93 H new ATOM 0 HG21 ILE B 51 41.820 36.813 -9.783 1.00 26.61 H new ATOM 0 HG22 ILE B 51 42.849 37.799 -9.093 1.00 26.61 H new ATOM 0 HG23 ILE B 51 41.441 38.337 -9.580 1.00 26.61 H new ATOM 0 HD11 ILE B 51 40.524 36.437 -13.076 1.00 23.76 H new ATOM 0 HD12 ILE B 51 41.884 35.846 -12.520 1.00 23.76 H new ATOM 0 HD13 ILE B 51 40.725 36.247 -11.517 1.00 23.76 H new ATOM 1994 N ALA B 52 43.689 40.287 -8.889 1.00 26.81 N ATOM 1995 CA ALA B 52 44.450 40.548 -7.668 1.00 26.61 C ATOM 1996 C ALA B 52 44.830 39.261 -6.932 1.00 27.43 C ATOM 1997 O ALA B 52 44.117 38.256 -7.019 1.00 27.48 O ATOM 1998 CB ALA B 52 43.642 41.461 -6.741 1.00 25.52 C ATOM 0 H ALA B 52 42.872 40.554 -8.857 1.00 26.81 H new ATOM 0 HA ALA B 52 45.276 40.985 -7.927 1.00 26.61 H new ATOM 0 HB1 ALA B 52 44.149 41.632 -5.932 1.00 25.52 H new ATOM 0 HB2 ALA B 52 43.460 42.300 -7.192 1.00 25.52 H new ATOM 0 HB3 ALA B 52 42.804 41.029 -6.511 1.00 25.52 H new ATOM 1999 N THR B 53 45.942 39.304 -6.200 1.00 26.34 N ATOM 2000 CA THR B 53 46.407 38.134 -5.460 1.00 29.37 C ATOM 2001 C THR B 53 46.858 38.495 -4.055 1.00 28.73 C ATOM 2002 O THR B 53 47.299 39.609 -3.787 1.00 29.42 O ATOM 2003 CB THR B 53 47.584 37.425 -6.182 1.00 29.12 C ATOM 2004 OG1 THR B 53 48.672 38.348 -6.346 1.00 32.57 O ATOM 2005 CG2 THR B 53 47.139 36.915 -7.555 1.00 29.19 C ATOM 0 H THR B 53 46.440 40.000 -6.119 1.00 26.34 H new ATOM 0 HA THR B 53 45.647 37.533 -5.412 1.00 29.37 H new ATOM 0 HB THR B 53 47.871 36.670 -5.644 1.00 29.12 H new ATOM 0 HG1 THR B 53 48.521 38.845 -7.006 1.00 32.57 H new ATOM 0 HG21 THR B 53 47.884 36.475 -7.994 1.00 29.19 H new ATOM 0 HG22 THR B 53 46.410 36.284 -7.446 1.00 29.19 H new ATOM 0 HG23 THR B 53 46.841 37.662 -8.097 1.00 29.19 H new ATOM 2006 N HIS B 54 46.742 37.528 -3.162 1.00 29.98 N ATOM 2007 CA HIS B 54 47.124 37.692 -1.770 1.00 31.12 C ATOM 2008 C HIS B 54 47.688 36.394 -1.218 1.00 31.94 C ATOM 2009 O HIS B 54 47.364 35.305 -1.699 1.00 32.01 O ATOM 2010 CB HIS B 54 45.906 38.102 -0.959 1.00 32.93 C ATOM 2011 CG HIS B 54 45.377 39.454 -1.316 1.00 35.49 C ATOM 2012 ND1 HIS B 54 45.995 40.626 -0.949 1.00 34.77 N ATOM 2013 CD2 HIS B 54 44.287 39.818 -2.053 1.00 35.41 C ATOM 2014 CE1 HIS B 54 45.312 41.656 -1.435 1.00 35.09 C ATOM 2015 NE2 HIS B 54 44.283 41.188 -2.101 1.00 35.60 N ATOM 0 H HIS B 54 46.435 36.747 -3.349 1.00 29.98 H new ATOM 0 HA HIS B 54 47.806 38.379 -1.710 1.00 31.12 H new ATOM 0 HB2 HIS B 54 45.205 37.444 -1.088 1.00 32.93 H new ATOM 0 HB3 HIS B 54 46.136 38.091 -0.017 1.00 32.93 H new ATOM 0 HD1 HIS B 54 46.712 40.683 -0.478 1.00 34.77 H new ATOM 0 HD2 HIS B 54 43.667 39.247 -2.446 1.00 35.41 H new ATOM 0 HE1 HIS B 54 45.526 42.554 -1.323 1.00 35.09 H new ATOM 2016 N THR B 55 48.550 36.519 -0.216 1.00 32.91 N ATOM 2017 CA THR B 55 49.160 35.367 0.419 1.00 33.13 C ATOM 2018 C THR B 55 49.164 35.538 1.932 1.00 34.75 C ATOM 2019 O THR B 55 49.599 36.570 2.454 1.00 35.66 O ATOM 2020 CB THR B 55 50.613 35.164 -0.042 1.00 32.51 C ATOM 2021 OG1 THR B 55 50.630 34.923 -1.450 1.00 31.45 O ATOM 2022 CG2 THR B 55 51.240 33.979 0.675 1.00 31.18 C ATOM 0 H THR B 55 48.795 37.275 0.112 1.00 32.91 H new ATOM 0 HA THR B 55 48.634 34.593 0.163 1.00 33.13 H new ATOM 0 HB THR B 55 51.122 35.962 0.168 1.00 32.51 H new ATOM 0 HG1 THR B 55 51.422 34.813 -1.706 1.00 31.45 H new ATOM 0 HG21 THR B 55 52.155 33.865 0.373 1.00 31.18 H new ATOM 0 HG22 THR B 55 51.233 34.139 1.632 1.00 31.18 H new ATOM 0 HG23 THR B 55 50.733 33.176 0.478 1.00 31.18 H new ATOM 2023 N LEU B 56 48.643 34.530 2.620 1.00 35.63 N ATOM 2024 CA LEU B 56 48.593 34.510 4.072 1.00 37.23 C ATOM 2025 C LEU B 56 49.317 33.271 4.580 1.00 37.95 C ATOM 2026 O LEU B 56 48.817 32.145 4.453 1.00 37.12 O ATOM 2027 CB LEU B 56 47.144 34.526 4.590 1.00 39.06 C ATOM 2028 CG LEU B 56 46.570 35.926 4.868 1.00 39.83 C ATOM 2029 CD1 LEU B 56 46.387 36.681 3.562 1.00 42.14 C ATOM 2030 CD2 LEU B 56 45.234 35.801 5.596 1.00 40.93 C ATOM 0 H LEU B 56 48.305 33.831 2.251 1.00 35.63 H new ATOM 0 HA LEU B 56 49.030 35.309 4.405 1.00 37.23 H new ATOM 0 HB2 LEU B 56 46.577 34.082 3.940 1.00 39.06 H new ATOM 0 HB3 LEU B 56 47.101 34.005 5.407 1.00 39.06 H new ATOM 0 HG LEU B 56 47.190 36.419 5.429 1.00 39.83 H new ATOM 0 HD11 LEU B 56 46.025 37.562 3.745 1.00 42.14 H new ATOM 0 HD12 LEU B 56 47.244 36.770 3.117 1.00 42.14 H new ATOM 0 HD13 LEU B 56 45.775 36.193 2.989 1.00 42.14 H new ATOM 0 HD21 LEU B 56 44.876 36.686 5.769 1.00 40.93 H new ATOM 0 HD22 LEU B 56 44.611 35.302 5.045 1.00 40.93 H new ATOM 0 HD23 LEU B 56 45.366 35.336 6.437 1.00 40.93 H new ATOM 2031 N ILE B 57 50.506 33.505 5.136 1.00 37.01 N ATOM 2032 CA ILE B 57 51.373 32.466 5.682 1.00 37.96 C ATOM 2033 C ILE B 57 50.985 32.142 7.116 1.00 36.99 C ATOM 2034 O ILE B 57 50.943 33.029 7.962 1.00 36.55 O ATOM 2035 CB ILE B 57 52.832 32.923 5.688 1.00 39.00 C ATOM 2036 CG1 ILE B 57 53.255 33.329 4.273 1.00 39.93 C ATOM 2037 CG2 ILE B 57 53.710 31.816 6.232 1.00 40.43 C ATOM 2038 CD1 ILE B 57 53.041 32.262 3.225 1.00 40.50 C ATOM 0 H ILE B 57 50.838 34.295 5.207 1.00 37.01 H new ATOM 0 HA ILE B 57 51.270 31.683 5.119 1.00 37.96 H new ATOM 0 HB ILE B 57 52.931 33.697 6.263 1.00 39.00 H new ATOM 0 HG12 ILE B 57 52.761 34.123 4.015 1.00 39.93 H new ATOM 0 HG13 ILE B 57 54.194 33.571 4.285 1.00 39.93 H new ATOM 0 HG21 ILE B 57 54.635 32.108 6.235 1.00 40.43 H new ATOM 0 HG22 ILE B 57 53.436 31.601 7.137 1.00 40.43 H new ATOM 0 HG23 ILE B 57 53.622 31.028 5.673 1.00 40.43 H new ATOM 0 HD11 ILE B 57 53.332 32.594 2.361 1.00 40.50 H new ATOM 0 HD12 ILE B 57 53.555 31.473 3.457 1.00 40.50 H new ATOM 0 HD13 ILE B 57 52.099 32.034 3.183 1.00 40.50 H new ATOM 2039 N ALA B 58 50.723 30.867 7.378 1.00 36.58 N ATOM 2040 CA ALA B 58 50.315 30.412 8.702 1.00 36.76 C ATOM 2041 C ALA B 58 51.318 30.766 9.795 1.00 36.72 C ATOM 2042 O ALA B 58 50.943 30.946 10.951 1.00 34.32 O ATOM 2043 CB ALA B 58 50.076 28.900 8.685 1.00 37.22 C ATOM 0 H ALA B 58 50.777 30.240 6.792 1.00 36.58 H new ATOM 0 HA ALA B 58 49.492 30.879 8.915 1.00 36.76 H new ATOM 0 HB1 ALA B 58 49.805 28.605 9.568 1.00 37.22 H new ATOM 0 HB2 ALA B 58 49.377 28.690 8.046 1.00 37.22 H new ATOM 0 HB3 ALA B 58 50.894 28.446 8.430 1.00 37.22 H new ATOM 2044 N SER B 59 52.592 30.861 9.427 1.00 37.31 N ATOM 2045 CA SER B 59 53.618 31.176 10.407 1.00 38.73 C ATOM 2046 C SER B 59 53.445 32.583 10.971 1.00 39.50 C ATOM 2047 O SER B 59 53.676 32.813 12.155 1.00 39.00 O ATOM 2048 CB SER B 59 55.026 31.028 9.811 1.00 39.12 C ATOM 2049 OG SER B 59 55.295 32.017 8.838 1.00 42.50 O ATOM 0 H SER B 59 52.878 30.748 8.624 1.00 37.31 H new ATOM 0 HA SER B 59 53.516 30.539 11.131 1.00 38.73 H new ATOM 0 HB2 SER B 59 55.685 31.086 10.521 1.00 39.12 H new ATOM 0 HB3 SER B 59 55.116 30.149 9.411 1.00 39.12 H new ATOM 0 HG SER B 59 56.071 31.908 8.535 1.00 42.50 H new ATOM 2050 N ALA B 60 53.044 33.525 10.118 1.00 39.20 N ATOM 2051 CA ALA B 60 52.852 34.913 10.536 1.00 39.11 C ATOM 2052 C ALA B 60 51.717 35.105 11.534 1.00 39.47 C ATOM 2053 O ALA B 60 51.473 36.231 11.975 1.00 38.94 O ATOM 2054 CB ALA B 60 52.612 35.813 9.309 1.00 39.30 C ATOM 0 H ALA B 60 52.877 33.379 9.287 1.00 39.20 H new ATOM 0 HA ALA B 60 53.670 35.167 10.990 1.00 39.11 H new ATOM 0 HB1 ALA B 60 52.486 36.730 9.600 1.00 39.30 H new ATOM 0 HB2 ALA B 60 53.379 35.764 8.717 1.00 39.30 H new ATOM 0 HB3 ALA B 60 51.820 35.512 8.837 1.00 39.30 H new ATOM 2055 N PHE B 61 51.028 34.022 11.890 1.00 40.46 N ATOM 2056 CA PHE B 61 49.918 34.082 12.838 1.00 41.53 C ATOM 2057 C PHE B 61 50.183 33.124 13.988 1.00 42.74 C ATOM 2058 O PHE B 61 50.877 32.113 13.818 1.00 43.95 O ATOM 2059 CB PHE B 61 48.618 33.718 12.124 1.00 41.19 C ATOM 2060 CG PHE B 61 48.194 34.733 11.100 1.00 40.61 C ATOM 2061 CD1 PHE B 61 47.379 35.798 11.455 1.00 40.30 C ATOM 2062 CD2 PHE B 61 48.626 34.631 9.781 1.00 41.78 C ATOM 2063 CE1 PHE B 61 46.994 36.750 10.511 1.00 39.96 C ATOM 2064 CE2 PHE B 61 48.249 35.581 8.826 1.00 41.27 C ATOM 2065 CZ PHE B 61 47.430 36.640 9.194 1.00 39.90 C ATOM 0 H PHE B 61 51.191 33.233 11.589 1.00 40.46 H new ATOM 0 HA PHE B 61 49.836 34.981 13.194 1.00 41.53 H new ATOM 0 HB2 PHE B 61 48.725 32.857 11.691 1.00 41.19 H new ATOM 0 HB3 PHE B 61 47.912 33.618 12.782 1.00 41.19 H new ATOM 0 HD1 PHE B 61 47.086 35.878 12.334 1.00 40.30 H new ATOM 0 HD2 PHE B 61 49.173 33.921 9.531 1.00 41.78 H new ATOM 0 HE1 PHE B 61 46.446 37.458 10.762 1.00 39.96 H new ATOM 0 HE2 PHE B 61 48.546 35.504 7.948 1.00 41.27 H new ATOM 0 HZ PHE B 61 47.174 37.273 8.563 1.00 39.90 H new ATOM 2066 N ASP B 62 49.626 33.431 15.154 1.00 42.36 N ATOM 2067 CA ASP B 62 49.844 32.599 16.327 1.00 41.88 C ATOM 2068 C ASP B 62 48.692 31.676 16.704 1.00 41.85 C ATOM 2069 O ASP B 62 48.708 31.077 17.784 1.00 40.44 O ATOM 2070 CB ASP B 62 50.222 33.478 17.525 1.00 42.90 C ATOM 2071 CG ASP B 62 51.459 34.307 17.260 1.00 43.38 C ATOM 2072 OD1 ASP B 62 52.478 33.713 16.834 1.00 43.95 O ATOM 2073 OD2 ASP B 62 51.421 35.539 17.475 1.00 42.79 O ATOM 0 H ASP B 62 49.121 34.114 15.286 1.00 42.36 H new ATOM 0 HA ASP B 62 50.570 32.005 16.082 1.00 41.88 H new ATOM 0 HB2 ASP B 62 49.481 34.066 17.739 1.00 42.90 H new ATOM 0 HB3 ASP B 62 50.372 32.916 18.301 1.00 42.90 H new ATOM 2074 N SER B 63 47.700 31.555 15.822 1.00 39.64 N ATOM 2075 CA SER B 63 46.559 30.669 16.061 1.00 38.90 C ATOM 2076 C SER B 63 45.729 30.567 14.788 1.00 39.29 C ATOM 2077 O SER B 63 45.747 31.475 13.956 1.00 38.90 O ATOM 2078 CB SER B 63 45.677 31.194 17.193 1.00 38.28 C ATOM 2079 OG SER B 63 45.055 32.405 16.816 1.00 38.23 O ATOM 0 H SER B 63 47.669 31.980 15.075 1.00 39.64 H new ATOM 0 HA SER B 63 46.898 29.797 16.316 1.00 38.90 H new ATOM 0 HB2 SER B 63 45.002 30.534 17.417 1.00 38.28 H new ATOM 0 HB3 SER B 63 46.213 31.334 17.989 1.00 38.28 H new ATOM 0 HG SER B 63 45.491 33.053 17.125 1.00 38.23 H new ATOM 2080 N ARG B 64 45.002 29.468 14.633 1.00 38.48 N ATOM 2081 CA ARG B 64 44.178 29.289 13.442 1.00 37.96 C ATOM 2082 C ARG B 64 43.098 30.368 13.399 1.00 37.51 C ATOM 2083 O ARG B 64 42.792 30.905 12.331 1.00 37.09 O ATOM 2084 CB ARG B 64 43.541 27.898 13.439 1.00 37.65 C ATOM 2085 CG ARG B 64 44.548 26.754 13.567 1.00 37.16 C ATOM 2086 CD ARG B 64 43.829 25.416 13.472 1.00 36.48 C ATOM 2087 NE ARG B 64 43.375 25.151 12.117 1.00 36.19 N ATOM 2088 CZ ARG B 64 44.143 24.626 11.167 1.00 37.88 C ATOM 2089 NH1 ARG B 64 45.407 24.303 11.428 1.00 36.20 N ATOM 2090 NH2 ARG B 64 43.649 24.434 9.948 1.00 37.83 N ATOM 0 H ARG B 64 44.970 28.820 15.198 1.00 38.48 H new ATOM 0 HA ARG B 64 44.738 29.369 12.654 1.00 37.96 H new ATOM 0 HB2 ARG B 64 42.906 27.841 14.170 1.00 37.65 H new ATOM 0 HB3 ARG B 64 43.038 27.784 12.617 1.00 37.65 H new ATOM 0 HG2 ARG B 64 45.216 26.821 12.867 1.00 37.16 H new ATOM 0 HG3 ARG B 64 45.017 26.819 14.414 1.00 37.16 H new ATOM 0 HD2 ARG B 64 44.424 24.706 13.760 1.00 36.48 H new ATOM 0 HD3 ARG B 64 43.070 25.412 14.076 1.00 36.48 H new ATOM 0 HE ARG B 64 42.561 25.345 11.918 1.00 36.19 H new ATOM 0 HH11 ARG B 64 45.731 24.434 12.214 1.00 36.20 H new ATOM 0 HH12 ARG B 64 45.900 23.964 10.811 1.00 36.20 H new ATOM 0 HH21 ARG B 64 42.834 24.649 9.775 1.00 37.83 H new ATOM 0 HH22 ARG B 64 44.144 24.095 9.332 1.00 37.83 H new ATOM 2091 N GLU B 65 42.525 30.687 14.556 1.00 36.96 N ATOM 2092 CA GLU B 65 41.492 31.716 14.640 1.00 36.92 C ATOM 2093 C GLU B 65 42.001 33.078 14.137 1.00 36.37 C ATOM 2094 O GLU B 65 41.305 33.792 13.397 1.00 35.79 O ATOM 2095 CB GLU B 65 41.002 31.868 16.080 1.00 36.98 C ATOM 2096 CG GLU B 65 40.187 30.700 16.660 1.00 39.52 C ATOM 2097 CD GLU B 65 40.973 29.419 16.904 1.00 38.70 C ATOM 2098 OE1 GLU B 65 42.222 29.464 16.978 1.00 37.68 O ATOM 2099 OE2 GLU B 65 40.326 28.359 17.057 1.00 39.18 O ATOM 0 H GLU B 65 42.721 30.318 15.307 1.00 36.96 H new ATOM 0 HA GLU B 65 40.760 31.430 14.071 1.00 36.92 H new ATOM 0 HB2 GLU B 65 41.775 32.010 16.649 1.00 36.98 H new ATOM 0 HB3 GLU B 65 40.460 32.671 16.132 1.00 36.98 H new ATOM 0 HG2 GLU B 65 39.792 30.985 17.499 1.00 39.52 H new ATOM 0 HG3 GLU B 65 39.455 30.503 16.055 1.00 39.52 H new ATOM 2100 N ALA B 66 43.216 33.435 14.541 1.00 34.95 N ATOM 2101 CA ALA B 66 43.801 34.708 14.131 1.00 35.19 C ATOM 2102 C ALA B 66 44.033 34.729 12.632 1.00 33.88 C ATOM 2103 O ALA B 66 43.888 35.758 11.976 1.00 32.81 O ATOM 2104 CB ALA B 66 45.115 34.940 14.858 1.00 36.42 C ATOM 0 H ALA B 66 43.717 32.957 15.051 1.00 34.95 H new ATOM 0 HA ALA B 66 43.181 35.417 14.361 1.00 35.19 H new ATOM 0 HB1 ALA B 66 45.495 35.788 14.578 1.00 36.42 H new ATOM 0 HB2 ALA B 66 44.957 34.957 15.815 1.00 36.42 H new ATOM 0 HB3 ALA B 66 45.733 34.224 14.646 1.00 36.42 H new ATOM 2105 N TYR B 67 44.395 33.573 12.097 1.00 33.31 N ATOM 2106 CA TYR B 67 44.670 33.436 10.686 1.00 32.40 C ATOM 2107 C TYR B 67 43.411 33.636 9.847 1.00 31.21 C ATOM 2108 O TYR B 67 43.391 34.450 8.928 1.00 29.74 O ATOM 2109 CB TYR B 67 45.286 32.058 10.421 1.00 31.02 C ATOM 2110 CG TYR B 67 45.593 31.785 8.964 1.00 31.25 C ATOM 2111 CD1 TYR B 67 44.583 31.435 8.066 1.00 28.92 C ATOM 2112 CD2 TYR B 67 46.895 31.909 8.480 1.00 30.38 C ATOM 2113 CE1 TYR B 67 44.864 31.214 6.723 1.00 28.23 C ATOM 2114 CE2 TYR B 67 47.185 31.692 7.145 1.00 30.46 C ATOM 2115 CZ TYR B 67 46.166 31.345 6.272 1.00 28.61 C ATOM 2116 OH TYR B 67 46.461 31.132 4.950 1.00 28.40 O ATOM 0 H TYR B 67 44.487 32.846 12.547 1.00 33.31 H new ATOM 0 HA TYR B 67 45.299 34.127 10.425 1.00 32.40 H new ATOM 0 HB2 TYR B 67 46.105 31.977 10.934 1.00 31.02 H new ATOM 0 HB3 TYR B 67 44.679 31.375 10.746 1.00 31.02 H new ATOM 0 HD1 TYR B 67 43.709 31.348 8.371 1.00 28.92 H new ATOM 0 HD2 TYR B 67 47.580 32.142 9.065 1.00 30.38 H new ATOM 0 HE1 TYR B 67 44.184 30.980 6.133 1.00 28.23 H new ATOM 0 HE2 TYR B 67 48.058 31.778 6.835 1.00 30.46 H new ATOM 0 HH TYR B 67 47.116 31.609 4.728 1.00 28.40 H new ATOM 2117 N ASP B 68 42.359 32.892 10.165 1.00 30.73 N ATOM 2118 CA ASP B 68 41.128 33.015 9.410 1.00 31.39 C ATOM 2119 C ASP B 68 40.542 34.398 9.561 1.00 31.31 C ATOM 2120 O ASP B 68 39.941 34.945 8.635 1.00 32.19 O ATOM 2121 CB ASP B 68 40.110 31.981 9.869 1.00 29.08 C ATOM 2122 CG ASP B 68 40.504 30.578 9.500 1.00 27.99 C ATOM 2123 OD1 ASP B 68 41.499 30.396 8.779 1.00 26.28 O ATOM 2124 OD2 ASP B 68 39.799 29.654 9.926 1.00 28.74 O ATOM 0 H ASP B 68 42.339 32.319 10.806 1.00 30.73 H new ATOM 0 HA ASP B 68 41.338 32.861 8.476 1.00 31.39 H new ATOM 0 HB2 ASP B 68 40.004 32.041 10.831 1.00 29.08 H new ATOM 0 HB3 ASP B 68 39.247 32.185 9.476 1.00 29.08 H new ATOM 2125 N ARG B 69 40.722 34.973 10.733 1.00 33.46 N ATOM 2126 CA ARG B 69 40.175 36.291 10.925 1.00 35.09 C ATOM 2127 C ARG B 69 40.730 37.289 9.925 1.00 33.74 C ATOM 2128 O ARG B 69 39.985 38.087 9.354 1.00 34.02 O ATOM 2129 CB ARG B 69 40.462 36.802 12.294 1.00 38.13 C ATOM 2130 CG ARG B 69 39.834 38.120 12.429 1.00 43.04 C ATOM 2131 CD ARG B 69 40.048 38.543 13.831 1.00 47.72 C ATOM 2132 NE ARG B 69 39.262 39.724 14.149 1.00 50.55 N ATOM 2133 CZ ARG B 69 38.999 40.108 15.395 1.00 49.98 C ATOM 2134 NH1 ARG B 69 39.466 39.406 16.423 1.00 51.95 N ATOM 2135 NH2 ARG B 69 38.277 41.189 15.634 1.00 49.79 N ATOM 0 H ARG B 69 41.140 34.633 11.403 1.00 33.46 H new ATOM 0 HA ARG B 69 39.218 36.204 10.795 1.00 35.09 H new ATOM 0 HB2 ARG B 69 40.115 36.191 12.963 1.00 38.13 H new ATOM 0 HB3 ARG B 69 41.419 36.866 12.438 1.00 38.13 H new ATOM 0 HG2 ARG B 69 40.229 38.756 11.812 1.00 43.04 H new ATOM 0 HG3 ARG B 69 38.887 38.075 12.222 1.00 43.04 H new ATOM 0 HD2 ARG B 69 39.807 37.820 14.430 1.00 47.72 H new ATOM 0 HD3 ARG B 69 40.989 38.729 13.975 1.00 47.72 H new ATOM 0 HE ARG B 69 38.952 40.197 13.501 1.00 50.55 H new ATOM 0 HH11 ARG B 69 39.939 38.702 16.283 1.00 51.95 H new ATOM 0 HH12 ARG B 69 39.295 39.656 17.228 1.00 51.95 H new ATOM 0 HH21 ARG B 69 37.970 41.655 14.979 1.00 49.79 H new ATOM 0 HH22 ARG B 69 38.114 41.427 16.444 1.00 49.79 H new ATOM 2136 N GLU B 70 42.045 37.259 9.743 1.00 30.76 N ATOM 2137 CA GLU B 70 42.715 38.135 8.792 1.00 30.33 C ATOM 2138 C GLU B 70 42.306 37.692 7.388 1.00 31.57 C ATOM 2139 O GLU B 70 42.301 38.485 6.452 1.00 32.24 O ATOM 2140 CB GLU B 70 44.229 38.008 8.949 1.00 27.58 C ATOM 2141 CG GLU B 70 45.065 38.880 8.034 1.00 28.88 C ATOM 2142 CD GLU B 70 44.777 40.380 8.184 1.00 28.02 C ATOM 2143 OE1 GLU B 70 44.134 40.786 9.176 1.00 27.18 O ATOM 2144 OE2 GLU B 70 45.219 41.157 7.310 1.00 28.92 O ATOM 0 H GLU B 70 42.574 36.730 10.168 1.00 30.76 H new ATOM 0 HA GLU B 70 42.465 39.059 8.947 1.00 30.33 H new ATOM 0 HB2 GLU B 70 44.460 38.218 9.867 1.00 27.58 H new ATOM 0 HB3 GLU B 70 44.476 37.082 8.799 1.00 27.58 H new ATOM 0 HG2 GLU B 70 46.004 38.719 8.215 1.00 28.88 H new ATOM 0 HG3 GLU B 70 44.904 38.618 7.114 1.00 28.88 H new ATOM 2145 N LEU B 71 41.978 36.413 7.241 1.00 29.86 N ATOM 2146 CA LEU B 71 41.560 35.895 5.945 1.00 30.68 C ATOM 2147 C LEU B 71 40.190 36.484 5.605 1.00 29.15 C ATOM 2148 O LEU B 71 39.980 36.993 4.510 1.00 28.60 O ATOM 2149 CB LEU B 71 41.504 34.355 5.971 1.00 30.69 C ATOM 2150 CG LEU B 71 41.187 33.649 4.645 1.00 30.45 C ATOM 2151 CD1 LEU B 71 42.161 34.109 3.578 1.00 28.78 C ATOM 2152 CD2 LEU B 71 41.263 32.139 4.824 1.00 29.63 C ATOM 0 H LEU B 71 41.991 35.832 7.875 1.00 29.86 H new ATOM 0 HA LEU B 71 42.202 36.152 5.265 1.00 30.68 H new ATOM 0 HB2 LEU B 71 42.359 34.027 6.291 1.00 30.69 H new ATOM 0 HB3 LEU B 71 40.836 34.088 6.622 1.00 30.69 H new ATOM 0 HG LEU B 71 40.286 33.878 4.367 1.00 30.45 H new ATOM 0 HD11 LEU B 71 41.959 33.662 2.741 1.00 28.78 H new ATOM 0 HD12 LEU B 71 42.082 35.068 3.459 1.00 28.78 H new ATOM 0 HD13 LEU B 71 43.066 33.891 3.850 1.00 28.78 H new ATOM 0 HD21 LEU B 71 41.061 31.703 3.982 1.00 29.63 H new ATOM 0 HD22 LEU B 71 42.156 31.891 5.110 1.00 29.63 H new ATOM 0 HD23 LEU B 71 40.620 31.860 5.494 1.00 29.63 H new ATOM 2153 N ILE B 72 39.265 36.425 6.556 1.00 29.74 N ATOM 2154 CA ILE B 72 37.930 36.975 6.357 1.00 29.12 C ATOM 2155 C ILE B 72 38.041 38.470 6.049 1.00 29.78 C ATOM 2156 O ILE B 72 37.446 38.966 5.095 1.00 31.13 O ATOM 2157 CB ILE B 72 37.061 36.784 7.618 1.00 29.97 C ATOM 2158 CG1 ILE B 72 36.798 35.292 7.853 1.00 29.39 C ATOM 2159 CG2 ILE B 72 35.747 37.552 7.475 1.00 30.33 C ATOM 2160 CD1 ILE B 72 35.938 35.009 9.072 1.00 29.52 C ATOM 0 H ILE B 72 39.392 36.068 7.328 1.00 29.74 H new ATOM 0 HA ILE B 72 37.512 36.507 5.617 1.00 29.12 H new ATOM 0 HB ILE B 72 37.536 37.136 8.387 1.00 29.97 H new ATOM 0 HG12 ILE B 72 36.365 34.920 7.068 1.00 29.39 H new ATOM 0 HG13 ILE B 72 37.647 34.834 7.953 1.00 29.39 H new ATOM 0 HG21 ILE B 72 35.209 37.425 8.272 1.00 30.33 H new ATOM 0 HG22 ILE B 72 35.935 38.497 7.359 1.00 30.33 H new ATOM 0 HG23 ILE B 72 35.262 37.222 6.702 1.00 30.33 H new ATOM 0 HD11 ILE B 72 35.810 34.052 9.163 1.00 29.52 H new ATOM 0 HD12 ILE B 72 36.378 35.353 9.865 1.00 29.52 H new ATOM 0 HD13 ILE B 72 35.076 35.441 8.967 1.00 29.52 H new ATOM 2161 N HIS B 73 38.810 39.179 6.868 1.00 29.23 N ATOM 2162 CA HIS B 73 39.027 40.611 6.696 1.00 30.61 C ATOM 2163 C HIS B 73 39.524 40.932 5.286 1.00 31.23 C ATOM 2164 O HIS B 73 39.068 41.892 4.659 1.00 30.65 O ATOM 2165 CB HIS B 73 40.057 41.113 7.715 1.00 29.81 C ATOM 2166 CG HIS B 73 40.429 42.552 7.536 1.00 30.24 C ATOM 2167 ND1 HIS B 73 39.576 43.589 7.853 1.00 29.75 N ATOM 2168 CD2 HIS B 73 41.530 43.123 6.995 1.00 29.23 C ATOM 2169 CE1 HIS B 73 40.137 44.735 7.513 1.00 28.91 C ATOM 2170 NE2 HIS B 73 41.322 44.482 6.989 1.00 28.81 N ATOM 0 H HIS B 73 39.223 38.841 7.543 1.00 29.23 H new ATOM 0 HA HIS B 73 38.177 41.057 6.836 1.00 30.61 H new ATOM 0 HB2 HIS B 73 39.703 40.988 8.609 1.00 29.81 H new ATOM 0 HB3 HIS B 73 40.858 40.570 7.648 1.00 29.81 H new ATOM 0 HD2 HIS B 73 42.286 42.679 6.685 1.00 29.23 H new ATOM 0 HE1 HIS B 73 39.761 45.578 7.624 1.00 28.91 H new ATOM 0 HE2 HIS B 73 41.874 45.071 6.692 1.00 28.81 H new ATOM 2171 N GLU B 74 40.469 40.139 4.793 1.00 31.01 N ATOM 2172 CA GLU B 74 41.014 40.371 3.461 1.00 30.15 C ATOM 2173 C GLU B 74 40.019 39.986 2.365 1.00 29.30 C ATOM 2174 O GLU B 74 39.690 40.811 1.511 1.00 26.37 O ATOM 2175 CB GLU B 74 42.318 39.598 3.257 1.00 34.02 C ATOM 2176 CG GLU B 74 43.491 40.028 4.125 1.00 38.53 C ATOM 2177 CD GLU B 74 43.766 41.513 4.024 1.00 41.38 C ATOM 2178 OE1 GLU B 74 43.666 42.068 2.913 1.00 42.21 O ATOM 2179 OE2 GLU B 74 44.086 42.130 5.056 1.00 44.40 O ATOM 0 H GLU B 74 40.806 39.466 5.210 1.00 31.01 H new ATOM 0 HA GLU B 74 41.192 41.322 3.395 1.00 30.15 H new ATOM 0 HB2 GLU B 74 42.145 38.658 3.421 1.00 34.02 H new ATOM 0 HB3 GLU B 74 42.580 39.680 2.327 1.00 34.02 H new ATOM 0 HG2 GLU B 74 43.309 39.797 5.049 1.00 38.53 H new ATOM 0 HG3 GLU B 74 44.284 39.536 3.861 1.00 38.53 H new ATOM 2180 N ILE B 75 39.553 38.740 2.383 1.00 28.43 N ATOM 2181 CA ILE B 75 38.594 38.274 1.382 1.00 27.46 C ATOM 2182 C ILE B 75 37.427 39.250 1.208 1.00 27.73 C ATOM 2183 O ILE B 75 36.985 39.505 0.095 1.00 26.33 O ATOM 2184 CB ILE B 75 38.000 36.895 1.768 1.00 26.86 C ATOM 2185 CG1 ILE B 75 39.077 35.813 1.697 1.00 24.95 C ATOM 2186 CG2 ILE B 75 36.823 36.557 0.860 1.00 27.02 C ATOM 2187 CD1 ILE B 75 38.559 34.430 2.058 1.00 23.86 C ATOM 0 H ILE B 75 39.779 38.149 2.965 1.00 28.43 H new ATOM 0 HA ILE B 75 39.090 38.207 0.551 1.00 27.46 H new ATOM 0 HB ILE B 75 37.676 36.936 2.681 1.00 26.86 H new ATOM 0 HG12 ILE B 75 39.446 35.790 0.800 1.00 24.95 H new ATOM 0 HG13 ILE B 75 39.803 36.047 2.296 1.00 24.95 H new ATOM 0 HG21 ILE B 75 36.459 35.693 1.110 1.00 27.02 H new ATOM 0 HG22 ILE B 75 36.137 37.236 0.954 1.00 27.02 H new ATOM 0 HG23 ILE B 75 37.123 36.527 -0.062 1.00 27.02 H new ATOM 0 HD11 ILE B 75 39.282 33.787 1.996 1.00 23.86 H new ATOM 0 HD12 ILE B 75 38.213 34.440 2.964 1.00 23.86 H new ATOM 0 HD13 ILE B 75 37.851 34.179 1.445 1.00 23.86 H new ATOM 2188 N ASP B 76 36.934 39.796 2.315 1.00 27.82 N ATOM 2189 CA ASP B 76 35.802 40.708 2.266 1.00 28.68 C ATOM 2190 C ASP B 76 36.005 42.053 1.562 1.00 27.45 C ATOM 2191 O ASP B 76 35.035 42.700 1.192 1.00 26.42 O ATOM 2192 CB ASP B 76 35.254 40.900 3.683 1.00 29.59 C ATOM 2193 CG ASP B 76 34.400 39.732 4.126 1.00 31.66 C ATOM 2194 OD1 ASP B 76 34.548 38.647 3.535 1.00 33.18 O ATOM 2195 OD2 ASP B 76 33.590 39.882 5.065 1.00 33.65 O ATOM 0 H ASP B 76 37.242 39.650 3.104 1.00 27.82 H new ATOM 0 HA ASP B 76 35.159 40.271 1.686 1.00 28.68 H new ATOM 0 HB2 ASP B 76 35.993 41.012 4.302 1.00 29.59 H new ATOM 0 HB3 ASP B 76 34.729 41.715 3.718 1.00 29.59 H new ATOM 2196 N MET B 77 37.249 42.468 1.358 1.00 26.94 N ATOM 2197 CA MET B 77 37.509 43.733 0.668 1.00 26.28 C ATOM 2198 C MET B 77 36.915 43.645 -0.737 1.00 25.18 C ATOM 2199 O MET B 77 36.613 44.655 -1.357 1.00 24.38 O ATOM 2200 CB MET B 77 39.017 43.982 0.549 1.00 28.08 C ATOM 2201 CG MET B 77 39.752 44.029 1.867 1.00 31.78 C ATOM 2202 SD MET B 77 39.297 45.476 2.853 1.00 38.49 S ATOM 2203 CE MET B 77 40.730 46.467 2.633 1.00 37.10 C ATOM 0 H MET B 77 37.952 42.040 1.607 1.00 26.94 H new ATOM 0 HA MET B 77 37.110 44.460 1.171 1.00 26.28 H new ATOM 0 HB2 MET B 77 39.406 43.283 -0.000 1.00 28.08 H new ATOM 0 HB3 MET B 77 39.159 44.821 0.083 1.00 28.08 H new ATOM 0 HG2 MET B 77 39.560 43.223 2.371 1.00 31.78 H new ATOM 0 HG3 MET B 77 40.708 44.040 1.702 1.00 31.78 H new ATOM 0 HE1 MET B 77 40.626 47.300 3.120 1.00 37.10 H new ATOM 0 HE2 MET B 77 41.507 45.992 2.968 1.00 37.10 H new ATOM 0 HE3 MET B 77 40.850 46.657 1.689 1.00 37.10 H new ATOM 2204 N TYR B 78 36.759 42.417 -1.228 1.00 25.41 N ATOM 2205 CA TYR B 78 36.246 42.158 -2.573 1.00 23.20 C ATOM 2206 C TYR B 78 34.741 41.885 -2.653 1.00 22.76 C ATOM 2207 O TYR B 78 34.213 41.581 -3.728 1.00 23.73 O ATOM 2208 CB TYR B 78 37.033 40.993 -3.175 1.00 24.24 C ATOM 2209 CG TYR B 78 38.506 41.312 -3.300 1.00 24.48 C ATOM 2210 CD1 TYR B 78 38.987 42.087 -4.357 1.00 24.85 C ATOM 2211 CD2 TYR B 78 39.411 40.909 -2.319 1.00 25.66 C ATOM 2212 CE1 TYR B 78 40.325 42.451 -4.429 1.00 23.94 C ATOM 2213 CE2 TYR B 78 40.752 41.273 -2.383 1.00 23.65 C ATOM 2214 CZ TYR B 78 41.202 42.041 -3.437 1.00 25.53 C ATOM 2215 OH TYR B 78 42.532 42.396 -3.499 1.00 27.94 O ATOM 0 H TYR B 78 36.950 41.704 -0.786 1.00 25.41 H new ATOM 0 HA TYR B 78 36.372 42.975 -3.080 1.00 23.20 H new ATOM 0 HB2 TYR B 78 36.919 40.205 -2.620 1.00 24.24 H new ATOM 0 HB3 TYR B 78 36.674 40.778 -4.050 1.00 24.24 H new ATOM 0 HD1 TYR B 78 38.401 42.364 -5.024 1.00 24.85 H new ATOM 0 HD2 TYR B 78 39.113 40.387 -1.609 1.00 25.66 H new ATOM 0 HE1 TYR B 78 40.631 42.967 -5.139 1.00 23.94 H new ATOM 0 HE2 TYR B 78 41.342 41.000 -1.718 1.00 23.65 H new ATOM 0 HH TYR B 78 43.001 41.784 -3.166 1.00 27.94 H new ATOM 2216 N ALA B 79 34.056 41.991 -1.519 1.00 22.16 N ATOM 2217 CA ALA B 79 32.614 41.775 -1.467 1.00 21.25 C ATOM 2218 C ALA B 79 32.207 40.570 -2.305 1.00 20.57 C ATOM 2219 O ALA B 79 31.440 40.696 -3.261 1.00 21.58 O ATOM 2220 CB ALA B 79 31.899 43.016 -1.965 1.00 20.12 C ATOM 0 H ALA B 79 34.412 42.189 -0.762 1.00 22.16 H new ATOM 0 HA ALA B 79 32.363 41.599 -0.547 1.00 21.25 H new ATOM 0 HB1 ALA B 79 30.940 42.873 -1.931 1.00 20.12 H new ATOM 0 HB2 ALA B 79 32.133 43.772 -1.404 1.00 20.12 H new ATOM 0 HB3 ALA B 79 32.166 43.198 -2.880 1.00 20.12 H new ATOM 2221 N PRO B 80 32.729 39.383 -1.969 1.00 19.78 N ATOM 2222 CA PRO B 80 32.397 38.168 -2.717 1.00 18.10 C ATOM 2223 C PRO B 80 30.960 37.687 -2.546 1.00 17.44 C ATOM 2224 O PRO B 80 30.368 37.833 -1.482 1.00 17.71 O ATOM 2225 CB PRO B 80 33.394 37.158 -2.155 1.00 19.64 C ATOM 2226 CG PRO B 80 33.434 37.579 -0.691 1.00 20.34 C ATOM 2227 CD PRO B 80 33.697 39.064 -0.906 1.00 17.66 C ATOM 0 HA PRO B 80 32.457 38.311 -3.675 1.00 18.10 H new ATOM 0 HB2 PRO B 80 33.092 36.243 -2.266 1.00 19.64 H new ATOM 0 HB3 PRO B 80 34.263 37.224 -2.580 1.00 19.64 H new ATOM 0 HG2 PRO B 80 32.602 37.406 -0.224 1.00 20.34 H new ATOM 0 HG3 PRO B 80 34.138 37.138 -0.189 1.00 20.34 H new ATOM 0 HD2 PRO B 80 33.540 39.583 -0.102 1.00 17.66 H new ATOM 0 HD3 PRO B 80 34.611 39.237 -1.181 1.00 17.66 H new ATOM 2228 N ASP B 81 30.407 37.121 -3.614 1.00 16.86 N ATOM 2229 CA ASP B 81 29.068 36.549 -3.575 1.00 15.94 C ATOM 2230 C ASP B 81 29.270 35.072 -3.244 1.00 17.87 C ATOM 2231 O ASP B 81 28.373 34.408 -2.726 1.00 18.60 O ATOM 2232 CB ASP B 81 28.379 36.693 -4.930 1.00 17.41 C ATOM 2233 CG ASP B 81 27.953 38.117 -5.215 1.00 18.11 C ATOM 2234 OD1 ASP B 81 26.985 38.582 -4.588 1.00 21.31 O ATOM 2235 OD2 ASP B 81 28.597 38.780 -6.047 1.00 19.29 O ATOM 0 H ASP B 81 30.796 37.058 -4.378 1.00 16.86 H new ATOM 0 HA ASP B 81 28.507 36.998 -2.923 1.00 15.94 H new ATOM 0 HB2 ASP B 81 28.981 36.392 -5.629 1.00 17.41 H new ATOM 0 HB3 ASP B 81 27.601 36.114 -4.957 1.00 17.41 H new ATOM 2236 N VAL B 82 30.464 34.566 -3.541 1.00 16.25 N ATOM 2237 CA VAL B 82 30.790 33.172 -3.264 1.00 17.58 C ATOM 2238 C VAL B 82 32.301 32.994 -3.086 1.00 18.37 C ATOM 2239 O VAL B 82 33.093 33.636 -3.776 1.00 18.14 O ATOM 2240 CB VAL B 82 30.290 32.238 -4.421 1.00 17.36 C ATOM 2241 CG1 VAL B 82 31.063 32.501 -5.689 1.00 16.69 C ATOM 2242 CG2 VAL B 82 30.413 30.771 -4.017 1.00 17.44 C ATOM 0 H VAL B 82 31.101 35.016 -3.904 1.00 16.25 H new ATOM 0 HA VAL B 82 30.340 32.924 -2.441 1.00 17.58 H new ATOM 0 HB VAL B 82 29.355 32.434 -4.587 1.00 17.36 H new ATOM 0 HG11 VAL B 82 30.741 31.915 -6.392 1.00 16.69 H new ATOM 0 HG12 VAL B 82 30.941 33.425 -5.957 1.00 16.69 H new ATOM 0 HG13 VAL B 82 32.006 32.332 -5.535 1.00 16.69 H new ATOM 0 HG21 VAL B 82 30.100 30.208 -4.742 1.00 17.44 H new ATOM 0 HG22 VAL B 82 31.341 30.565 -3.825 1.00 17.44 H new ATOM 0 HG23 VAL B 82 29.876 30.607 -3.226 1.00 17.44 H new ATOM 2243 N VAL B 83 32.692 32.143 -2.143 1.00 19.19 N ATOM 2244 CA VAL B 83 34.097 31.856 -1.919 1.00 17.94 C ATOM 2245 C VAL B 83 34.332 30.428 -2.406 1.00 18.81 C ATOM 2246 O VAL B 83 33.632 29.492 -2.012 1.00 17.69 O ATOM 2247 CB VAL B 83 34.476 32.015 -0.427 1.00 18.34 C ATOM 2248 CG1 VAL B 83 35.952 31.650 -0.212 1.00 15.66 C ATOM 2249 CG2 VAL B 83 34.247 33.458 0.015 1.00 15.41 C ATOM 0 H VAL B 83 32.154 31.721 -1.621 1.00 19.19 H new ATOM 0 HA VAL B 83 34.658 32.482 -2.403 1.00 17.94 H new ATOM 0 HB VAL B 83 33.919 31.420 0.099 1.00 18.34 H new ATOM 0 HG11 VAL B 83 36.178 31.753 0.726 1.00 15.66 H new ATOM 0 HG12 VAL B 83 36.100 30.730 -0.480 1.00 15.66 H new ATOM 0 HG13 VAL B 83 36.511 32.236 -0.745 1.00 15.66 H new ATOM 0 HG21 VAL B 83 34.486 33.552 0.950 1.00 15.41 H new ATOM 0 HG22 VAL B 83 34.797 34.052 -0.520 1.00 15.41 H new ATOM 0 HG23 VAL B 83 33.312 33.689 -0.104 1.00 15.41 H new ATOM 2250 N VAL B 84 35.321 30.272 -3.275 1.00 20.27 N ATOM 2251 CA VAL B 84 35.604 28.975 -3.866 1.00 18.95 C ATOM 2252 C VAL B 84 36.954 28.394 -3.490 1.00 20.89 C ATOM 2253 O VAL B 84 37.997 29.021 -3.694 1.00 19.14 O ATOM 2254 CB VAL B 84 35.529 29.064 -5.405 1.00 18.25 C ATOM 2255 CG1 VAL B 84 35.763 27.702 -6.019 1.00 20.53 C ATOM 2256 CG2 VAL B 84 34.201 29.621 -5.825 1.00 15.05 C ATOM 0 H VAL B 84 35.840 30.906 -3.536 1.00 20.27 H new ATOM 0 HA VAL B 84 34.927 28.381 -3.507 1.00 18.95 H new ATOM 0 HB VAL B 84 36.224 29.662 -5.722 1.00 18.25 H new ATOM 0 HG11 VAL B 84 35.714 27.770 -6.985 1.00 20.53 H new ATOM 0 HG12 VAL B 84 36.640 27.378 -5.762 1.00 20.53 H new ATOM 0 HG13 VAL B 84 35.085 27.084 -5.704 1.00 20.53 H new ATOM 0 HG21 VAL B 84 34.163 29.673 -6.793 1.00 15.05 H new ATOM 0 HG22 VAL B 84 33.491 29.042 -5.505 1.00 15.05 H new ATOM 0 HG23 VAL B 84 34.089 30.508 -5.449 1.00 15.05 H new ATOM 2257 N LEU B 85 36.925 27.187 -2.937 1.00 20.62 N ATOM 2258 CA LEU B 85 38.147 26.509 -2.541 1.00 24.50 C ATOM 2259 C LEU B 85 38.574 25.612 -3.696 1.00 24.78 C ATOM 2260 O LEU B 85 37.891 24.648 -4.032 1.00 25.08 O ATOM 2261 CB LEU B 85 37.910 25.666 -1.281 1.00 25.22 C ATOM 2262 CG LEU B 85 37.344 26.396 -0.051 1.00 28.09 C ATOM 2263 CD1 LEU B 85 37.174 25.413 1.103 1.00 29.44 C ATOM 2264 CD2 LEU B 85 38.277 27.524 0.355 1.00 29.61 C ATOM 0 H LEU B 85 36.204 26.744 -2.783 1.00 20.62 H new ATOM 0 HA LEU B 85 38.839 27.158 -2.338 1.00 24.50 H new ATOM 0 HB2 LEU B 85 37.303 24.945 -1.510 1.00 25.22 H new ATOM 0 HB3 LEU B 85 38.753 25.258 -1.028 1.00 25.22 H new ATOM 0 HG LEU B 85 36.478 26.771 -0.274 1.00 28.09 H new ATOM 0 HD11 LEU B 85 36.817 25.879 1.875 1.00 29.44 H new ATOM 0 HD12 LEU B 85 36.562 24.708 0.840 1.00 29.44 H new ATOM 0 HD13 LEU B 85 38.035 25.026 1.328 1.00 29.44 H new ATOM 0 HD21 LEU B 85 37.915 27.980 1.131 1.00 29.61 H new ATOM 0 HD22 LEU B 85 39.149 27.160 0.572 1.00 29.61 H new ATOM 0 HD23 LEU B 85 38.363 28.153 -0.379 1.00 29.61 H new ATOM 2265 N ALA B 86 39.699 25.937 -4.315 1.00 24.46 N ATOM 2266 CA ALA B 86 40.197 25.140 -5.421 1.00 24.74 C ATOM 2267 C ALA B 86 41.602 24.625 -5.115 1.00 25.42 C ATOM 2268 O ALA B 86 42.596 25.176 -5.595 1.00 25.51 O ATOM 2269 CB ALA B 86 40.202 25.973 -6.710 1.00 25.72 C ATOM 0 H ALA B 86 40.188 26.614 -4.110 1.00 24.46 H new ATOM 0 HA ALA B 86 39.611 24.377 -5.545 1.00 24.74 H new ATOM 0 HB1 ALA B 86 40.536 25.433 -7.443 1.00 25.72 H new ATOM 0 HB2 ALA B 86 39.299 26.266 -6.910 1.00 25.72 H new ATOM 0 HB3 ALA B 86 40.774 26.748 -6.593 1.00 25.72 H new ATOM 2270 N GLY B 87 41.682 23.568 -4.311 1.00 26.40 N ATOM 2271 CA GLY B 87 42.978 23.010 -3.968 1.00 26.81 C ATOM 2272 C GLY B 87 43.573 23.639 -2.724 1.00 27.53 C ATOM 2273 O GLY B 87 44.783 23.586 -2.498 1.00 26.74 O ATOM 0 H GLY B 87 41.007 23.167 -3.960 1.00 26.40 H new ATOM 0 HA2 GLY B 87 42.889 22.054 -3.832 1.00 26.81 H new ATOM 0 HA3 GLY B 87 43.587 23.135 -4.712 1.00 26.81 H new ATOM 2274 N PHE B 88 42.710 24.245 -1.919 1.00 28.21 N ATOM 2275 CA PHE B 88 43.116 24.900 -0.685 1.00 29.17 C ATOM 2276 C PHE B 88 43.422 23.824 0.354 1.00 30.32 C ATOM 2277 O PHE B 88 42.511 23.221 0.926 1.00 30.65 O ATOM 2278 CB PHE B 88 41.985 25.794 -0.191 1.00 27.74 C ATOM 2279 CG PHE B 88 42.379 26.691 0.939 1.00 26.23 C ATOM 2280 CD1 PHE B 88 43.369 27.649 0.757 1.00 24.60 C ATOM 2281 CD2 PHE B 88 41.741 26.608 2.170 1.00 26.27 C ATOM 2282 CE1 PHE B 88 43.721 28.516 1.775 1.00 25.12 C ATOM 2283 CE2 PHE B 88 42.084 27.473 3.204 1.00 27.30 C ATOM 2284 CZ PHE B 88 43.081 28.436 3.003 1.00 24.39 C ATOM 0 H PHE B 88 41.865 24.288 -2.075 1.00 28.21 H new ATOM 0 HA PHE B 88 43.904 25.446 -0.835 1.00 29.17 H new ATOM 0 HB2 PHE B 88 41.667 26.337 -0.929 1.00 27.74 H new ATOM 0 HB3 PHE B 88 41.243 25.237 0.092 1.00 27.74 H new ATOM 0 HD1 PHE B 88 43.802 27.708 -0.064 1.00 24.60 H new ATOM 0 HD2 PHE B 88 41.079 25.969 2.304 1.00 26.27 H new ATOM 0 HE1 PHE B 88 44.386 29.152 1.637 1.00 25.12 H new ATOM 0 HE2 PHE B 88 41.653 27.412 4.026 1.00 27.30 H new ATOM 0 HZ PHE B 88 43.313 29.019 3.690 1.00 24.39 H new ATOM 2285 N MET B 89 44.710 23.606 0.598 1.00 32.51 N ATOM 2286 CA MET B 89 45.189 22.574 1.512 1.00 34.80 C ATOM 2287 C MET B 89 45.161 22.928 2.994 1.00 34.07 C ATOM 2288 O MET B 89 45.958 22.406 3.772 1.00 34.36 O ATOM 2289 CB MET B 89 46.623 22.213 1.117 1.00 38.66 C ATOM 2290 CG MET B 89 46.793 21.867 -0.359 1.00 42.46 C ATOM 2291 SD MET B 89 46.388 20.165 -0.790 1.00 47.69 S ATOM 2292 CE MET B 89 44.714 20.010 -0.243 1.00 45.67 C ATOM 0 H MET B 89 45.341 24.061 0.231 1.00 32.51 H new ATOM 0 HA MET B 89 44.568 21.834 1.419 1.00 34.80 H new ATOM 0 HB2 MET B 89 47.205 22.958 1.334 1.00 38.66 H new ATOM 0 HB3 MET B 89 46.916 21.459 1.652 1.00 38.66 H new ATOM 0 HG2 MET B 89 46.234 22.462 -0.884 1.00 42.46 H new ATOM 0 HG3 MET B 89 47.712 22.042 -0.615 1.00 42.46 H new ATOM 0 HE1 MET B 89 44.271 19.313 -0.751 1.00 45.67 H new ATOM 0 HE2 MET B 89 44.701 19.781 0.699 1.00 45.67 H new ATOM 0 HE3 MET B 89 44.250 20.851 -0.377 1.00 45.67 H new ATOM 2293 N ARG B 90 44.246 23.792 3.396 1.00 32.58 N ATOM 2294 CA ARG B 90 44.183 24.194 4.786 1.00 32.38 C ATOM 2295 C ARG B 90 42.756 24.148 5.330 1.00 32.43 C ATOM 2296 O ARG B 90 41.838 24.653 4.709 1.00 30.79 O ATOM 2297 CB ARG B 90 44.746 25.609 4.916 1.00 33.29 C ATOM 2298 CG ARG B 90 44.665 26.173 6.300 1.00 33.37 C ATOM 2299 CD ARG B 90 44.882 27.673 6.274 1.00 33.74 C ATOM 2300 NE ARG B 90 44.619 28.244 7.584 1.00 33.81 N ATOM 2301 CZ ARG B 90 45.446 28.140 8.615 1.00 34.94 C ATOM 2302 NH1 ARG B 90 46.603 27.511 8.470 1.00 34.65 N ATOM 2303 NH2 ARG B 90 45.111 28.649 9.792 1.00 32.78 N ATOM 0 H ARG B 90 43.657 24.154 2.885 1.00 32.58 H new ATOM 0 HA ARG B 90 44.710 23.570 5.309 1.00 32.38 H new ATOM 0 HB2 ARG B 90 45.674 25.605 4.632 1.00 33.29 H new ATOM 0 HB3 ARG B 90 44.266 26.195 4.310 1.00 33.29 H new ATOM 0 HG2 ARG B 90 43.798 25.973 6.687 1.00 33.37 H new ATOM 0 HG3 ARG B 90 45.332 25.754 6.866 1.00 33.37 H new ATOM 0 HD2 ARG B 90 45.793 27.870 6.006 1.00 33.74 H new ATOM 0 HD3 ARG B 90 44.298 28.079 5.614 1.00 33.74 H new ATOM 0 HE ARG B 90 43.883 28.675 7.697 1.00 33.81 H new ATOM 0 HH11 ARG B 90 46.816 27.172 7.709 1.00 34.65 H new ATOM 0 HH12 ARG B 90 47.141 27.442 9.137 1.00 34.65 H new ATOM 0 HH21 ARG B 90 44.355 29.048 9.889 1.00 32.78 H new ATOM 0 HH22 ARG B 90 45.649 28.580 10.459 1.00 32.78 H new ATOM 2304 N ILE B 91 42.590 23.545 6.497 1.00 32.28 N ATOM 2305 CA ILE B 91 41.288 23.439 7.127 1.00 34.34 C ATOM 2306 C ILE B 91 40.844 24.774 7.686 1.00 34.77 C ATOM 2307 O ILE B 91 41.597 25.456 8.365 1.00 36.26 O ATOM 2308 CB ILE B 91 41.330 22.387 8.228 1.00 35.81 C ATOM 2309 CG1 ILE B 91 41.640 21.052 7.553 1.00 36.79 C ATOM 2310 CG2 ILE B 91 40.016 22.346 9.016 1.00 34.21 C ATOM 2311 CD1 ILE B 91 41.576 19.886 8.404 1.00 38.91 C ATOM 0 H ILE B 91 43.230 23.186 6.945 1.00 32.28 H new ATOM 0 HA ILE B 91 40.642 23.169 6.455 1.00 34.34 H new ATOM 0 HB ILE B 91 42.015 22.598 8.881 1.00 35.81 H new ATOM 0 HG12 ILE B 91 41.019 20.929 6.818 1.00 36.79 H new ATOM 0 HG13 ILE B 91 42.529 21.102 7.168 1.00 36.79 H new ATOM 0 HG21 ILE B 91 40.074 21.668 9.708 1.00 34.21 H new ATOM 0 HG22 ILE B 91 39.856 23.211 9.424 1.00 34.21 H new ATOM 0 HG23 ILE B 91 39.285 22.132 8.415 1.00 34.21 H new ATOM 0 HD11 ILE B 91 41.787 19.094 7.885 1.00 38.91 H new ATOM 0 HD12 ILE B 91 42.215 19.978 9.128 1.00 38.91 H new ATOM 0 HD13 ILE B 91 40.682 19.802 8.771 1.00 38.91 H new ATOM 2312 N LEU B 92 39.606 25.138 7.402 1.00 34.93 N ATOM 2313 CA LEU B 92 39.069 26.411 7.857 1.00 34.40 C ATOM 2314 C LEU B 92 38.278 26.277 9.155 1.00 32.79 C ATOM 2315 O LEU B 92 37.549 25.312 9.357 1.00 31.25 O ATOM 2316 CB LEU B 92 38.185 26.994 6.756 1.00 34.34 C ATOM 2317 CG LEU B 92 38.909 27.201 5.431 1.00 34.09 C ATOM 2318 CD1 LEU B 92 37.917 27.543 4.326 1.00 36.05 C ATOM 2319 CD2 LEU B 92 39.936 28.291 5.606 1.00 35.91 C ATOM 0 H LEU B 92 39.056 24.661 6.945 1.00 34.93 H new ATOM 0 HA LEU B 92 39.813 27.005 8.044 1.00 34.40 H new ATOM 0 HB2 LEU B 92 37.429 26.403 6.613 1.00 34.34 H new ATOM 0 HB3 LEU B 92 37.828 27.844 7.056 1.00 34.34 H new ATOM 0 HG LEU B 92 39.358 26.382 5.168 1.00 34.09 H new ATOM 0 HD11 LEU B 92 38.394 27.671 3.491 1.00 36.05 H new ATOM 0 HD12 LEU B 92 37.281 26.818 4.226 1.00 36.05 H new ATOM 0 HD13 LEU B 92 37.444 28.358 4.556 1.00 36.05 H new ATOM 0 HD21 LEU B 92 40.404 28.432 4.768 1.00 35.91 H new ATOM 0 HD22 LEU B 92 39.494 29.113 5.871 1.00 35.91 H new ATOM 0 HD23 LEU B 92 40.571 28.030 6.291 1.00 35.91 H new ATOM 2320 N SER B 93 38.423 27.266 10.027 1.00 31.94 N ATOM 2321 CA SER B 93 37.733 27.257 11.308 1.00 31.93 C ATOM 2322 C SER B 93 36.224 27.453 11.183 1.00 31.11 C ATOM 2323 O SER B 93 35.729 27.967 10.173 1.00 31.67 O ATOM 2324 CB SER B 93 38.310 28.343 12.213 1.00 32.16 C ATOM 2325 OG SER B 93 38.155 29.618 11.619 1.00 32.57 O ATOM 0 H SER B 93 38.920 27.955 9.895 1.00 31.94 H new ATOM 0 HA SER B 93 37.875 26.378 11.692 1.00 31.93 H new ATOM 0 HB2 SER B 93 37.864 28.325 13.074 1.00 32.16 H new ATOM 0 HB3 SER B 93 39.250 28.169 12.377 1.00 32.16 H new ATOM 0 HG SER B 93 38.886 29.863 11.287 1.00 32.57 H new ATOM 2326 N PRO B 94 35.468 27.045 12.217 1.00 30.79 N ATOM 2327 CA PRO B 94 34.006 27.169 12.237 1.00 30.87 C ATOM 2328 C PRO B 94 33.534 28.602 12.029 1.00 32.48 C ATOM 2329 O PRO B 94 32.514 28.840 11.367 1.00 33.76 O ATOM 2330 CB PRO B 94 33.646 26.621 13.614 1.00 29.50 C ATOM 2331 CG PRO B 94 34.725 25.567 13.805 1.00 30.53 C ATOM 2332 CD PRO B 94 35.925 26.411 13.461 1.00 29.39 C ATOM 0 HA PRO B 94 33.573 26.691 11.513 1.00 30.87 H new ATOM 0 HB2 PRO B 94 33.678 27.306 14.300 1.00 29.50 H new ATOM 0 HB3 PRO B 94 32.754 26.240 13.635 1.00 29.50 H new ATOM 0 HG2 PRO B 94 34.756 25.220 14.710 1.00 30.53 H new ATOM 0 HG3 PRO B 94 34.617 24.806 13.213 1.00 30.53 H new ATOM 0 HD2 PRO B 94 36.128 27.061 14.152 1.00 29.39 H new ATOM 0 HD3 PRO B 94 36.724 25.878 13.330 1.00 29.39 H new ATOM 2333 N ALA B 95 34.279 29.550 12.592 1.00 30.46 N ATOM 2334 CA ALA B 95 33.940 30.957 12.460 1.00 31.40 C ATOM 2335 C ALA B 95 33.898 31.310 10.981 1.00 31.01 C ATOM 2336 O ALA B 95 32.938 31.909 10.507 1.00 31.93 O ATOM 2337 CB ALA B 95 34.980 31.827 13.181 1.00 29.66 C ATOM 0 H ALA B 95 34.987 29.395 13.055 1.00 30.46 H new ATOM 0 HA ALA B 95 33.074 31.123 12.864 1.00 31.40 H new ATOM 0 HB1 ALA B 95 34.742 32.762 13.085 1.00 29.66 H new ATOM 0 HB2 ALA B 95 35.001 31.594 14.122 1.00 29.66 H new ATOM 0 HB3 ALA B 95 35.855 31.675 12.792 1.00 29.66 H new ATOM 2338 N PHE B 96 34.948 30.918 10.265 1.00 31.47 N ATOM 2339 CA PHE B 96 35.075 31.170 8.835 1.00 31.06 C ATOM 2340 C PHE B 96 33.968 30.467 8.063 1.00 31.66 C ATOM 2341 O PHE B 96 33.308 31.068 7.212 1.00 32.96 O ATOM 2342 CB PHE B 96 36.442 30.686 8.358 1.00 31.19 C ATOM 2343 CG PHE B 96 36.732 30.993 6.923 1.00 29.87 C ATOM 2344 CD1 PHE B 96 36.033 30.363 5.899 1.00 30.98 C ATOM 2345 CD2 PHE B 96 37.708 31.919 6.593 1.00 29.98 C ATOM 2346 CE1 PHE B 96 36.307 30.658 4.570 1.00 30.21 C ATOM 2347 CE2 PHE B 96 37.986 32.220 5.270 1.00 30.73 C ATOM 2348 CZ PHE B 96 37.284 31.588 4.259 1.00 29.30 C ATOM 0 H PHE B 96 35.615 30.492 10.602 1.00 31.47 H new ATOM 0 HA PHE B 96 34.994 32.123 8.674 1.00 31.06 H new ATOM 0 HB2 PHE B 96 37.129 31.091 8.911 1.00 31.19 H new ATOM 0 HB3 PHE B 96 36.500 29.727 8.492 1.00 31.19 H new ATOM 0 HD1 PHE B 96 35.376 29.738 6.106 1.00 30.98 H new ATOM 0 HD2 PHE B 96 38.183 32.345 7.270 1.00 29.98 H new ATOM 0 HE1 PHE B 96 35.836 30.232 3.891 1.00 30.21 H new ATOM 0 HE2 PHE B 96 38.642 32.845 5.062 1.00 30.73 H new ATOM 0 HZ PHE B 96 37.469 31.788 3.370 1.00 29.30 H new ATOM 2349 N VAL B 97 33.770 29.187 8.346 1.00 31.91 N ATOM 2350 CA VAL B 97 32.718 28.436 7.684 1.00 31.76 C ATOM 2351 C VAL B 97 31.383 29.135 7.953 1.00 31.19 C ATOM 2352 O VAL B 97 30.520 29.211 7.081 1.00 33.68 O ATOM 2353 CB VAL B 97 32.656 26.978 8.207 1.00 31.22 C ATOM 2354 CG1 VAL B 97 31.431 26.271 7.657 1.00 31.31 C ATOM 2355 CG2 VAL B 97 33.904 26.236 7.801 1.00 31.71 C ATOM 0 H VAL B 97 34.232 28.738 8.916 1.00 31.91 H new ATOM 0 HA VAL B 97 32.902 28.403 6.732 1.00 31.76 H new ATOM 0 HB VAL B 97 32.595 26.996 9.175 1.00 31.22 H new ATOM 0 HG11 VAL B 97 31.405 25.361 7.992 1.00 31.31 H new ATOM 0 HG12 VAL B 97 30.631 26.742 7.939 1.00 31.31 H new ATOM 0 HG13 VAL B 97 31.473 26.257 6.688 1.00 31.31 H new ATOM 0 HG21 VAL B 97 33.860 25.325 8.130 1.00 31.71 H new ATOM 0 HG22 VAL B 97 33.975 26.227 6.834 1.00 31.71 H new ATOM 0 HG23 VAL B 97 34.681 26.679 8.177 1.00 31.71 H new ATOM 2356 N SER B 98 31.222 29.661 9.159 1.00 30.35 N ATOM 2357 CA SER B 98 29.989 30.354 9.531 1.00 29.75 C ATOM 2358 C SER B 98 29.793 31.646 8.736 1.00 28.82 C ATOM 2359 O SER B 98 28.710 31.917 8.206 1.00 28.20 O ATOM 2360 CB SER B 98 30.013 30.688 11.025 1.00 31.45 C ATOM 2361 OG SER B 98 28.895 31.482 11.399 1.00 32.97 O ATOM 0 H SER B 98 31.815 29.629 9.781 1.00 30.35 H new ATOM 0 HA SER B 98 29.251 29.759 9.327 1.00 29.75 H new ATOM 0 HB2 SER B 98 30.015 29.867 11.541 1.00 31.45 H new ATOM 0 HB3 SER B 98 30.833 31.160 11.239 1.00 31.45 H new ATOM 0 HG SER B 98 28.932 31.649 12.221 1.00 32.97 H new ATOM 2362 N HIS B 99 30.856 32.433 8.654 1.00 26.12 N ATOM 2363 CA HIS B 99 30.820 33.704 7.962 1.00 25.52 C ATOM 2364 C HIS B 99 30.410 33.597 6.496 1.00 25.58 C ATOM 2365 O HIS B 99 29.821 34.529 5.944 1.00 25.29 O ATOM 2366 CB HIS B 99 32.182 34.377 8.094 1.00 25.87 C ATOM 2367 CG HIS B 99 32.196 35.799 7.637 1.00 25.49 C ATOM 2368 ND1 HIS B 99 32.599 36.176 6.375 1.00 26.82 N ATOM 2369 CD2 HIS B 99 31.817 36.934 8.267 1.00 25.37 C ATOM 2370 CE1 HIS B 99 32.468 37.485 6.247 1.00 23.72 C ATOM 2371 NE2 HIS B 99 31.995 37.968 7.380 1.00 24.25 N ATOM 0 H HIS B 99 31.620 32.242 9.000 1.00 26.12 H new ATOM 0 HA HIS B 99 30.131 34.242 8.382 1.00 25.52 H new ATOM 0 HB2 HIS B 99 32.463 34.341 9.022 1.00 25.87 H new ATOM 0 HB3 HIS B 99 32.833 33.874 7.581 1.00 25.87 H new ATOM 0 HD1 HIS B 99 32.890 35.643 5.766 1.00 26.82 H new ATOM 0 HD2 HIS B 99 31.496 37.002 9.137 1.00 25.37 H new ATOM 0 HE1 HIS B 99 32.674 37.981 5.488 1.00 23.72 H new ATOM 2372 N TYR B 100 30.705 32.463 5.872 1.00 25.13 N ATOM 2373 CA TYR B 100 30.364 32.255 4.467 1.00 24.64 C ATOM 2374 C TYR B 100 29.381 31.124 4.285 1.00 25.49 C ATOM 2375 O TYR B 100 29.301 30.526 3.206 1.00 28.79 O ATOM 2376 CB TYR B 100 31.622 31.961 3.650 1.00 22.32 C ATOM 2377 CG TYR B 100 32.592 33.109 3.633 1.00 20.55 C ATOM 2378 CD1 TYR B 100 32.278 34.307 2.985 1.00 20.85 C ATOM 2379 CD2 TYR B 100 33.808 33.019 4.302 1.00 21.00 C ATOM 2380 CE1 TYR B 100 33.160 35.391 3.008 1.00 20.94 C ATOM 2381 CE2 TYR B 100 34.693 34.088 4.332 1.00 22.03 C ATOM 2382 CZ TYR B 100 34.363 35.272 3.686 1.00 21.97 C ATOM 2383 OH TYR B 100 35.239 36.323 3.732 1.00 24.90 O ATOM 0 H TYR B 100 31.104 31.798 6.244 1.00 25.13 H new ATOM 0 HA TYR B 100 29.949 33.073 4.153 1.00 24.64 H new ATOM 0 HB2 TYR B 100 32.062 31.177 4.014 1.00 22.32 H new ATOM 0 HB3 TYR B 100 31.367 31.746 2.739 1.00 22.32 H new ATOM 0 HD1 TYR B 100 31.470 34.384 2.532 1.00 20.85 H new ATOM 0 HD2 TYR B 100 34.032 32.228 4.737 1.00 21.00 H new ATOM 0 HE1 TYR B 100 32.942 36.184 2.573 1.00 20.94 H new ATOM 0 HE2 TYR B 100 35.503 34.012 4.783 1.00 22.03 H new ATOM 0 HH TYR B 100 34.829 37.020 3.961 1.00 24.90 H new ATOM 2384 N ALA B 101 28.627 30.828 5.333 1.00 26.19 N ATOM 2385 CA ALA B 101 27.645 29.756 5.259 1.00 27.02 C ATOM 2386 C ALA B 101 26.809 29.915 3.989 1.00 26.74 C ATOM 2387 O ALA B 101 26.415 31.025 3.619 1.00 27.70 O ATOM 2388 CB ALA B 101 26.741 29.777 6.490 1.00 27.18 C ATOM 0 H ALA B 101 28.667 31.232 6.091 1.00 26.19 H new ATOM 0 HA ALA B 101 28.108 28.904 5.233 1.00 27.02 H new ATOM 0 HB1 ALA B 101 26.092 29.058 6.428 1.00 27.18 H new ATOM 0 HB2 ALA B 101 27.279 29.658 7.289 1.00 27.18 H new ATOM 0 HB3 ALA B 101 26.277 30.628 6.537 1.00 27.18 H new ATOM 2389 N GLY B 102 26.576 28.796 3.314 1.00 27.03 N ATOM 2390 CA GLY B 102 25.775 28.798 2.103 1.00 25.67 C ATOM 2391 C GLY B 102 26.424 29.385 0.868 1.00 24.57 C ATOM 2392 O GLY B 102 25.880 29.253 -0.225 1.00 24.23 O ATOM 0 H GLY B 102 26.875 28.023 3.544 1.00 27.03 H new ATOM 0 HA2 GLY B 102 25.519 27.883 1.906 1.00 25.67 H new ATOM 0 HA3 GLY B 102 24.958 29.290 2.280 1.00 25.67 H new ATOM 2393 N ARG B 103 27.572 30.037 1.030 1.00 24.31 N ATOM 2394 CA ARG B 103 28.277 30.633 -0.103 1.00 23.70 C ATOM 2395 C ARG B 103 29.757 30.256 -0.106 1.00 22.71 C ATOM 2396 O ARG B 103 30.609 31.010 -0.573 1.00 24.20 O ATOM 2397 CB ARG B 103 28.119 32.156 -0.089 1.00 22.76 C ATOM 2398 CG ARG B 103 28.493 32.801 1.224 1.00 22.97 C ATOM 2399 CD ARG B 103 28.428 34.305 1.120 1.00 23.19 C ATOM 2400 NE ARG B 103 28.685 34.958 2.403 1.00 25.30 N ATOM 2401 CZ ARG B 103 29.282 36.135 2.521 1.00 25.38 C ATOM 2402 NH1 ARG B 103 29.675 36.790 1.440 1.00 25.74 N ATOM 2403 NH2 ARG B 103 29.496 36.657 3.718 1.00 29.89 N ATOM 0 H ARG B 103 27.961 30.146 1.789 1.00 24.31 H new ATOM 0 HA ARG B 103 27.879 30.280 -0.914 1.00 23.70 H new ATOM 0 HB2 ARG B 103 28.668 32.535 -0.793 1.00 22.76 H new ATOM 0 HB3 ARG B 103 27.198 32.378 -0.297 1.00 22.76 H new ATOM 0 HG2 ARG B 103 27.893 32.495 1.922 1.00 22.97 H new ATOM 0 HG3 ARG B 103 29.388 32.529 1.480 1.00 22.97 H new ATOM 0 HD2 ARG B 103 29.077 34.611 0.467 1.00 23.19 H new ATOM 0 HD3 ARG B 103 27.553 34.568 0.795 1.00 23.19 H new ATOM 0 HE ARG B 103 28.435 34.556 3.121 1.00 25.30 H new ATOM 0 HH11 ARG B 103 29.543 36.452 0.660 1.00 25.74 H new ATOM 0 HH12 ARG B 103 30.062 37.554 1.517 1.00 25.74 H new ATOM 0 HH21 ARG B 103 29.247 36.232 4.423 1.00 29.89 H new ATOM 0 HH22 ARG B 103 29.884 37.421 3.791 1.00 29.89 H new ATOM 2404 N LEU B 104 30.048 29.076 0.423 1.00 21.52 N ATOM 2405 CA LEU B 104 31.409 28.570 0.481 1.00 22.17 C ATOM 2406 C LEU B 104 31.410 27.210 -0.212 1.00 21.27 C ATOM 2407 O LEU B 104 30.706 26.286 0.205 1.00 21.45 O ATOM 2408 CB LEU B 104 31.877 28.436 1.939 1.00 21.42 C ATOM 2409 CG LEU B 104 33.290 27.886 2.142 1.00 22.50 C ATOM 2410 CD1 LEU B 104 34.308 28.750 1.416 1.00 23.99 C ATOM 2411 CD2 LEU B 104 33.601 27.835 3.615 1.00 21.74 C ATOM 0 H LEU B 104 29.460 28.546 0.759 1.00 21.52 H new ATOM 0 HA LEU B 104 32.021 29.180 0.041 1.00 22.17 H new ATOM 0 HB2 LEU B 104 31.826 29.309 2.358 1.00 21.42 H new ATOM 0 HB3 LEU B 104 31.254 27.859 2.408 1.00 21.42 H new ATOM 0 HG LEU B 104 33.337 26.990 1.774 1.00 22.50 H new ATOM 0 HD11 LEU B 104 35.197 28.388 1.555 1.00 23.99 H new ATOM 0 HD12 LEU B 104 34.107 28.759 0.467 1.00 23.99 H new ATOM 0 HD13 LEU B 104 34.270 29.655 1.762 1.00 23.99 H new ATOM 0 HD21 LEU B 104 34.497 27.486 3.745 1.00 21.74 H new ATOM 0 HD22 LEU B 104 33.545 28.728 3.989 1.00 21.74 H new ATOM 0 HD23 LEU B 104 32.962 27.257 4.061 1.00 21.74 H new ATOM 2412 N LEU B 105 32.206 27.096 -1.269 1.00 20.57 N ATOM 2413 CA LEU B 105 32.265 25.863 -2.037 1.00 19.80 C ATOM 2414 C LEU B 105 33.638 25.217 -2.069 1.00 19.92 C ATOM 2415 O LEU B 105 34.664 25.876 -1.911 1.00 18.56 O ATOM 2416 CB LEU B 105 31.825 26.129 -3.475 1.00 17.94 C ATOM 2417 CG LEU B 105 30.456 26.769 -3.685 1.00 19.05 C ATOM 2418 CD1 LEU B 105 30.227 26.967 -5.172 1.00 14.74 C ATOM 2419 CD2 LEU B 105 29.364 25.896 -3.071 1.00 18.54 C ATOM 0 H LEU B 105 32.720 27.723 -1.557 1.00 20.57 H new ATOM 0 HA LEU B 105 31.668 25.245 -1.587 1.00 19.80 H new ATOM 0 HB2 LEU B 105 32.490 26.700 -3.891 1.00 17.94 H new ATOM 0 HB3 LEU B 105 31.838 25.285 -3.953 1.00 17.94 H new ATOM 0 HG LEU B 105 30.425 27.632 -3.244 1.00 19.05 H new ATOM 0 HD11 LEU B 105 29.358 27.374 -5.314 1.00 14.74 H new ATOM 0 HD12 LEU B 105 30.917 27.546 -5.532 1.00 14.74 H new ATOM 0 HD13 LEU B 105 30.259 26.108 -5.622 1.00 14.74 H new ATOM 0 HD21 LEU B 105 28.499 26.313 -3.211 1.00 18.54 H new ATOM 0 HD22 LEU B 105 29.373 25.022 -3.492 1.00 18.54 H new ATOM 0 HD23 LEU B 105 29.525 25.798 -2.120 1.00 18.54 H new ATOM 2420 N ASN B 106 33.636 23.912 -2.296 1.00 19.97 N ATOM 2421 CA ASN B 106 34.860 23.149 -2.374 1.00 21.37 C ATOM 2422 C ASN B 106 34.681 21.980 -3.329 1.00 22.39 C ATOM 2423 O ASN B 106 33.556 21.531 -3.572 1.00 20.25 O ATOM 2424 CB ASN B 106 35.242 22.621 -0.995 1.00 23.21 C ATOM 2425 CG ASN B 106 36.503 21.789 -1.031 1.00 25.11 C ATOM 2426 OD1 ASN B 106 37.570 22.272 -1.418 1.00 26.64 O ATOM 2427 ND2 ASN B 106 36.387 20.522 -0.643 1.00 25.55 N ATOM 0 H ASN B 106 32.921 23.447 -2.409 1.00 19.97 H new ATOM 0 HA ASN B 106 35.566 23.729 -2.700 1.00 21.37 H new ATOM 0 HB2 ASN B 106 35.366 23.367 -0.388 1.00 23.21 H new ATOM 0 HB3 ASN B 106 34.514 22.086 -0.642 1.00 23.21 H new ATOM 0 HD21 ASN B 106 37.073 20.004 -0.656 1.00 25.55 H new ATOM 0 HD22 ASN B 106 35.626 20.221 -0.379 1.00 25.55 H new ATOM 2428 N ILE B 107 35.793 21.498 -3.877 1.00 23.52 N ATOM 2429 CA ILE B 107 35.764 20.364 -4.781 1.00 23.29 C ATOM 2430 C ILE B 107 36.751 19.325 -4.255 1.00 24.88 C ATOM 2431 O ILE B 107 37.964 19.510 -4.320 1.00 24.10 O ATOM 2432 CB ILE B 107 36.117 20.784 -6.241 1.00 23.62 C ATOM 2433 CG1 ILE B 107 35.953 19.581 -7.179 1.00 20.52 C ATOM 2434 CG2 ILE B 107 37.530 21.343 -6.324 1.00 21.90 C ATOM 2435 CD1 ILE B 107 36.007 19.952 -8.638 1.00 19.20 C ATOM 0 H ILE B 107 36.578 21.819 -3.734 1.00 23.52 H new ATOM 0 HA ILE B 107 34.869 19.992 -4.813 1.00 23.29 H new ATOM 0 HB ILE B 107 35.508 21.486 -6.518 1.00 23.62 H new ATOM 0 HG12 ILE B 107 36.651 18.934 -6.990 1.00 20.52 H new ATOM 0 HG13 ILE B 107 35.106 19.147 -6.993 1.00 20.52 H new ATOM 0 HG21 ILE B 107 37.725 21.596 -7.240 1.00 21.90 H new ATOM 0 HG22 ILE B 107 37.604 22.122 -5.751 1.00 21.90 H new ATOM 0 HG23 ILE B 107 38.163 20.668 -6.034 1.00 21.90 H new ATOM 0 HD11 ILE B 107 35.898 19.154 -9.179 1.00 19.20 H new ATOM 0 HD12 ILE B 107 35.294 20.579 -8.839 1.00 19.20 H new ATOM 0 HD13 ILE B 107 36.863 20.362 -8.836 1.00 19.20 H new ATOM 2436 N HIS B 108 36.207 18.236 -3.708 1.00 26.34 N ATOM 2437 CA HIS B 108 37.011 17.162 -3.134 1.00 27.76 C ATOM 2438 C HIS B 108 37.282 16.074 -4.167 1.00 29.54 C ATOM 2439 O HIS B 108 36.357 15.546 -4.788 1.00 28.15 O ATOM 2440 CB HIS B 108 36.285 16.545 -1.944 1.00 29.36 C ATOM 2441 CG HIS B 108 37.106 15.546 -1.199 1.00 31.10 C ATOM 2442 ND1 HIS B 108 38.229 15.903 -0.488 1.00 32.85 N ATOM 2443 CD2 HIS B 108 36.992 14.204 -1.086 1.00 32.14 C ATOM 2444 CE1 HIS B 108 38.774 14.818 0.037 1.00 33.41 C ATOM 2445 NE2 HIS B 108 38.043 13.774 -0.311 1.00 34.74 N ATOM 0 H HIS B 108 35.359 18.102 -3.661 1.00 26.34 H new ATOM 0 HA HIS B 108 37.855 17.542 -2.845 1.00 27.76 H new ATOM 0 HB2 HIS B 108 36.018 17.252 -1.336 1.00 29.36 H new ATOM 0 HB3 HIS B 108 35.473 16.117 -2.256 1.00 29.36 H new ATOM 0 HD1 HIS B 108 38.529 16.704 -0.399 1.00 32.85 H new ATOM 0 HD2 HIS B 108 36.328 13.672 -1.462 1.00 32.14 H new ATOM 0 HE1 HIS B 108 39.541 14.794 0.562 1.00 33.41 H new ATOM 0 HE2 HIS B 108 38.199 12.958 -0.089 1.00 34.74 H new ATOM 2446 N PRO B 109 38.556 15.708 -4.350 1.00 29.23 N ATOM 2447 CA PRO B 109 39.031 14.697 -5.301 1.00 27.52 C ATOM 2448 C PRO B 109 38.679 13.226 -5.073 1.00 27.35 C ATOM 2449 O PRO B 109 39.517 12.348 -5.310 1.00 28.01 O ATOM 2450 CB PRO B 109 40.532 14.941 -5.303 1.00 28.38 C ATOM 2451 CG PRO B 109 40.757 15.249 -3.853 1.00 29.33 C ATOM 2452 CD PRO B 109 39.710 16.311 -3.658 1.00 29.18 C ATOM 0 HA PRO B 109 38.571 14.816 -6.147 1.00 27.52 H new ATOM 0 HB2 PRO B 109 41.032 14.164 -5.598 1.00 28.38 H new ATOM 0 HB3 PRO B 109 40.786 15.678 -5.881 1.00 28.38 H new ATOM 0 HG2 PRO B 109 40.616 14.478 -3.282 1.00 29.33 H new ATOM 0 HG3 PRO B 109 41.654 15.573 -3.676 1.00 29.33 H new ATOM 0 HD2 PRO B 109 39.528 16.478 -2.720 1.00 29.18 H new ATOM 0 HD3 PRO B 109 39.971 17.159 -4.051 1.00 29.18 H new ATOM 2453 N SER B 110 37.462 12.958 -4.616 1.00 25.38 N ATOM 2454 CA SER B 110 37.023 11.580 -4.404 1.00 27.32 C ATOM 2455 C SER B 110 35.507 11.569 -4.441 1.00 28.24 C ATOM 2456 O SER B 110 34.871 12.626 -4.366 1.00 28.52 O ATOM 2457 CB SER B 110 37.466 11.052 -3.046 1.00 28.13 C ATOM 2458 OG SER B 110 36.530 11.412 -2.045 1.00 29.54 O ATOM 0 H SER B 110 36.875 13.556 -4.422 1.00 25.38 H new ATOM 0 HA SER B 110 37.412 11.019 -5.093 1.00 27.32 H new ATOM 0 HB2 SER B 110 37.555 10.087 -3.081 1.00 28.13 H new ATOM 0 HB3 SER B 110 38.340 11.409 -2.823 1.00 28.13 H new ATOM 0 HG SER B 110 36.386 10.752 -1.545 1.00 29.54 H new ATOM 2459 N LEU B 111 34.933 10.377 -4.547 1.00 27.29 N ATOM 2460 CA LEU B 111 33.486 10.224 -4.582 1.00 28.00 C ATOM 2461 C LEU B 111 32.931 10.154 -3.156 1.00 29.15 C ATOM 2462 O LEU B 111 32.688 9.075 -2.615 1.00 31.46 O ATOM 2463 CB LEU B 111 33.112 8.952 -5.348 1.00 26.86 C ATOM 2464 CG LEU B 111 33.523 8.845 -6.818 1.00 26.49 C ATOM 2465 CD1 LEU B 111 33.133 7.470 -7.329 1.00 24.70 C ATOM 2466 CD2 LEU B 111 32.856 9.927 -7.651 1.00 24.22 C ATOM 0 H LEU B 111 35.369 9.638 -4.600 1.00 27.29 H new ATOM 0 HA LEU B 111 33.101 10.991 -5.034 1.00 28.00 H new ATOM 0 HB2 LEU B 111 33.499 8.198 -4.877 1.00 26.86 H new ATOM 0 HB3 LEU B 111 32.148 8.851 -5.302 1.00 26.86 H new ATOM 0 HG LEU B 111 34.482 8.968 -6.893 1.00 26.49 H new ATOM 0 HD11 LEU B 111 33.388 7.387 -8.261 1.00 24.70 H new ATOM 0 HD12 LEU B 111 33.588 6.790 -6.808 1.00 24.70 H new ATOM 0 HD13 LEU B 111 32.174 7.353 -7.245 1.00 24.70 H new ATOM 0 HD21 LEU B 111 33.131 9.839 -8.577 1.00 24.22 H new ATOM 0 HD22 LEU B 111 31.892 9.834 -7.590 1.00 24.22 H new ATOM 0 HD23 LEU B 111 33.118 10.800 -7.318 1.00 24.22 H new ATOM 2467 N LEU B 112 32.750 11.318 -2.549 1.00 30.59 N ATOM 2468 CA LEU B 112 32.219 11.415 -1.196 1.00 31.82 C ATOM 2469 C LEU B 112 30.946 10.625 -0.999 1.00 33.16 C ATOM 2470 O LEU B 112 30.134 10.497 -1.922 1.00 33.87 O ATOM 2471 CB LEU B 112 31.960 12.873 -0.867 1.00 30.91 C ATOM 2472 CG LEU B 112 33.290 13.558 -0.611 1.00 30.09 C ATOM 2473 CD1 LEU B 112 33.125 14.969 -0.822 1.00 30.12 C ATOM 2474 CD2 LEU B 112 33.822 13.275 0.750 1.00 29.37 C ATOM 0 H LEU B 112 32.932 12.077 -2.910 1.00 30.59 H new ATOM 0 HA LEU B 112 32.883 11.034 -0.600 1.00 31.82 H new ATOM 0 HB2 LEU B 112 31.495 13.306 -1.600 1.00 30.91 H new ATOM 0 HB3 LEU B 112 31.389 12.945 -0.086 1.00 30.91 H new ATOM 0 HG LEU B 112 33.947 13.205 -1.231 1.00 30.09 H new ATOM 0 HD11 LEU B 112 33.968 15.421 -0.662 1.00 30.12 H new ATOM 0 HD12 LEU B 112 32.841 15.129 -1.736 1.00 30.12 H new ATOM 0 HD13 LEU B 112 32.454 15.311 -0.211 1.00 30.12 H new ATOM 0 HD21 LEU B 112 34.670 13.732 0.868 1.00 29.37 H new ATOM 0 HD22 LEU B 112 33.191 13.589 1.416 1.00 29.37 H new ATOM 0 HD23 LEU B 112 33.953 12.320 0.854 1.00 29.37 H new ATOM 2475 N PRO B 113 30.732 10.096 0.216 1.00 34.74 N ATOM 2476 CA PRO B 113 31.509 10.124 1.468 1.00 34.43 C ATOM 2477 C PRO B 113 32.814 9.320 1.484 1.00 34.79 C ATOM 2478 O PRO B 113 33.511 9.235 2.508 1.00 34.71 O ATOM 2479 CB PRO B 113 30.509 9.600 2.495 1.00 33.56 C ATOM 2480 CG PRO B 113 29.729 8.616 1.659 1.00 34.49 C ATOM 2481 CD PRO B 113 29.433 9.438 0.453 1.00 34.88 C ATOM 0 HA PRO B 113 31.843 11.019 1.636 1.00 34.43 H new ATOM 0 HB2 PRO B 113 30.946 9.175 3.250 1.00 33.56 H new ATOM 0 HB3 PRO B 113 29.947 10.305 2.853 1.00 33.56 H new ATOM 0 HG2 PRO B 113 30.247 7.824 1.445 1.00 34.49 H new ATOM 0 HG3 PRO B 113 28.922 8.315 2.105 1.00 34.49 H new ATOM 0 HD2 PRO B 113 29.157 8.893 -0.301 1.00 34.88 H new ATOM 0 HD3 PRO B 113 28.723 10.079 0.614 1.00 34.88 H new ATOM 2482 N LYS B 114 33.164 8.722 0.364 1.00 36.67 N ATOM 2483 CA LYS B 114 34.378 7.944 0.305 1.00 37.87 C ATOM 2484 C LYS B 114 35.644 8.822 0.370 1.00 37.92 C ATOM 2485 O LYS B 114 35.762 9.845 -0.319 1.00 37.19 O ATOM 2486 CB LYS B 114 34.425 7.151 -1.004 1.00 40.29 C ATOM 2487 CG LYS B 114 33.497 5.940 -1.059 1.00 42.29 C ATOM 2488 CD LYS B 114 34.311 4.640 -1.178 1.00 45.23 C ATOM 2489 CE LYS B 114 33.556 3.532 -1.912 1.00 46.27 C ATOM 2490 NZ LYS B 114 34.440 2.338 -2.156 1.00 49.39 N ATOM 0 H LYS B 114 32.715 8.754 -0.369 1.00 36.67 H new ATOM 0 HA LYS B 114 34.368 7.355 1.075 1.00 37.87 H new ATOM 0 HB2 LYS B 114 34.200 7.747 -1.736 1.00 40.29 H new ATOM 0 HB3 LYS B 114 35.335 6.851 -1.152 1.00 40.29 H new ATOM 0 HG2 LYS B 114 32.947 5.911 -0.261 1.00 42.29 H new ATOM 0 HG3 LYS B 114 32.895 6.021 -1.815 1.00 42.29 H new ATOM 0 HD2 LYS B 114 35.141 4.825 -1.646 1.00 45.23 H new ATOM 0 HD3 LYS B 114 34.549 4.330 -0.290 1.00 45.23 H new ATOM 0 HE2 LYS B 114 32.783 3.264 -1.391 1.00 46.27 H new ATOM 0 HE3 LYS B 114 33.224 3.870 -2.758 1.00 46.27 H new ATOM 0 HZ1 LYS B 114 33.978 1.709 -2.584 1.00 49.39 H new ATOM 0 HZ2 LYS B 114 35.138 2.581 -2.652 1.00 49.39 H new ATOM 0 HZ3 LYS B 114 34.727 2.017 -1.377 1.00 49.39 H new ATOM 2491 N TYR B 115 36.580 8.398 1.190 1.00 38.60 N ATOM 2492 CA TYR B 115 37.874 9.083 1.360 1.00 40.71 C ATOM 2493 C TYR B 115 37.927 10.557 1.722 1.00 42.77 C ATOM 2494 O TYR B 115 38.493 11.360 0.969 1.00 41.23 O ATOM 2495 CB TYR B 115 38.749 8.849 0.126 1.00 40.33 C ATOM 2496 CG TYR B 115 38.705 7.417 -0.296 1.00 40.31 C ATOM 2497 CD1 TYR B 115 38.881 6.406 0.649 1.00 39.91 C ATOM 2498 CD2 TYR B 115 38.479 7.060 -1.617 1.00 40.09 C ATOM 2499 CE1 TYR B 115 38.821 5.044 0.269 1.00 39.65 C ATOM 2500 CE2 TYR B 115 38.418 5.724 -2.006 1.00 38.74 C ATOM 2501 CZ TYR B 115 38.581 4.717 -1.058 1.00 39.57 C ATOM 2502 OH TYR B 115 38.428 3.392 -1.413 1.00 38.17 O ATOM 0 H TYR B 115 36.495 7.695 1.678 1.00 38.60 H new ATOM 0 HA TYR B 115 38.197 8.663 2.173 1.00 40.71 H new ATOM 0 HB2 TYR B 115 38.446 9.414 -0.602 1.00 40.33 H new ATOM 0 HB3 TYR B 115 39.664 9.105 0.321 1.00 40.33 H new ATOM 0 HD1 TYR B 115 39.039 6.629 1.538 1.00 39.91 H new ATOM 0 HD2 TYR B 115 38.366 7.726 -2.256 1.00 40.09 H new ATOM 0 HE1 TYR B 115 38.941 4.374 0.903 1.00 39.65 H new ATOM 0 HE2 TYR B 115 38.269 5.505 -2.897 1.00 38.74 H new ATOM 0 HH TYR B 115 38.129 3.344 -2.196 1.00 38.17 H new ATOM 2503 N PRO B 116 37.307 10.961 2.849 1.00 45.82 N ATOM 2504 CA PRO B 116 37.357 12.369 3.188 1.00 46.50 C ATOM 2505 C PRO B 116 38.835 12.546 3.508 1.00 47.37 C ATOM 2506 O PRO B 116 39.575 11.570 3.704 1.00 47.87 O ATOM 2507 CB PRO B 116 36.488 12.424 4.478 1.00 47.06 C ATOM 2508 CG PRO B 116 35.490 11.260 4.249 1.00 47.56 C ATOM 2509 CD PRO B 116 36.525 10.197 3.834 1.00 46.63 C ATOM 0 HA PRO B 116 37.054 13.027 2.542 1.00 46.50 H new ATOM 0 HB2 PRO B 116 37.019 12.294 5.279 1.00 47.06 H new ATOM 0 HB3 PRO B 116 36.035 13.276 4.574 1.00 47.06 H new ATOM 0 HG2 PRO B 116 34.995 11.019 5.048 1.00 47.56 H new ATOM 0 HG3 PRO B 116 34.837 11.448 3.557 1.00 47.56 H new ATOM 0 HD2 PRO B 116 37.065 9.896 4.581 1.00 46.63 H new ATOM 0 HD3 PRO B 116 36.111 9.410 3.447 1.00 46.63 H new ATOM 2510 N GLY B 117 39.298 13.795 3.484 1.00 47.64 N ATOM 2511 CA GLY B 117 40.707 14.039 3.766 1.00 48.58 C ATOM 2512 C GLY B 117 41.602 14.007 2.546 1.00 48.79 C ATOM 2513 O GLY B 117 41.138 13.943 1.408 1.00 49.12 O ATOM 0 H GLY B 117 38.828 14.494 3.312 1.00 47.64 H new ATOM 0 HA2 GLY B 117 40.795 14.904 4.196 1.00 48.58 H new ATOM 0 HA3 GLY B 117 41.019 13.374 4.400 1.00 48.58 H new ATOM 2514 N LEU B 118 42.905 14.036 2.813 1.00 48.44 N ATOM 2515 CA LEU B 118 43.942 14.026 1.782 1.00 47.98 C ATOM 2516 C LEU B 118 44.265 12.606 1.295 1.00 47.40 C ATOM 2517 O LEU B 118 43.840 11.619 1.900 1.00 46.93 O ATOM 2518 CB LEU B 118 45.210 14.660 2.358 1.00 47.98 C ATOM 2519 CG LEU B 118 44.812 15.896 3.160 1.00 48.19 C ATOM 2520 CD1 LEU B 118 45.981 16.450 3.945 1.00 47.57 C ATOM 2521 CD2 LEU B 118 44.235 16.910 2.202 1.00 48.10 C ATOM 0 H LEU B 118 43.218 14.063 3.614 1.00 48.44 H new ATOM 0 HA LEU B 118 43.613 14.528 1.020 1.00 47.98 H new ATOM 0 HB2 LEU B 118 45.676 14.026 2.925 1.00 47.98 H new ATOM 0 HB3 LEU B 118 45.820 14.903 1.644 1.00 47.98 H new ATOM 0 HG LEU B 118 44.141 15.661 3.820 1.00 48.19 H new ATOM 0 HD11 LEU B 118 45.695 17.232 4.442 1.00 47.57 H new ATOM 0 HD12 LEU B 118 46.305 15.776 4.562 1.00 47.57 H new ATOM 0 HD13 LEU B 118 46.693 16.697 3.334 1.00 47.57 H new ATOM 0 HD21 LEU B 118 43.974 17.706 2.691 1.00 48.10 H new ATOM 0 HD22 LEU B 118 44.902 17.143 1.537 1.00 48.10 H new ATOM 0 HD23 LEU B 118 43.458 16.533 1.761 1.00 48.10 H new ATOM 2522 N HIS B 119 45.035 12.540 0.204 1.00 47.50 N ATOM 2523 CA HIS B 119 45.494 11.308 -0.463 1.00 47.39 C ATOM 2524 C HIS B 119 44.433 10.392 -1.030 1.00 46.05 C ATOM 2525 O HIS B 119 44.518 9.169 -0.886 1.00 45.22 O ATOM 2526 CB HIS B 119 46.407 10.473 0.439 1.00 49.54 C ATOM 2527 CG HIS B 119 47.664 11.173 0.835 1.00 52.93 C ATOM 2528 ND1 HIS B 119 47.800 11.877 2.008 1.00 53.61 N ATOM 2529 CD2 HIS B 119 48.833 11.361 0.147 1.00 53.58 C ATOM 2530 CE1 HIS B 119 48.990 12.466 2.038 1.00 54.73 C ATOM 2531 NE2 HIS B 119 49.622 12.167 0.925 1.00 54.55 N ATOM 0 H HIS B 119 45.320 13.249 -0.190 1.00 47.50 H new ATOM 0 HA HIS B 119 45.971 11.669 -1.226 1.00 47.39 H new ATOM 0 HB2 HIS B 119 45.918 10.225 1.240 1.00 49.54 H new ATOM 0 HB3 HIS B 119 46.636 9.650 -0.020 1.00 49.54 H new ATOM 0 HD2 HIS B 119 49.049 11.010 -0.687 1.00 53.58 H new ATOM 0 HE1 HIS B 119 49.319 12.997 2.727 1.00 54.73 H new ATOM 0 HE2 HIS B 119 50.412 12.437 0.717 1.00 54.55 H new ATOM 2532 N THR B 120 43.450 10.986 -1.695 1.00 44.77 N ATOM 2533 CA THR B 120 42.336 10.255 -2.289 1.00 44.16 C ATOM 2534 C THR B 120 42.726 9.210 -3.341 1.00 44.19 C ATOM 2535 O THR B 120 42.437 8.015 -3.199 1.00 44.94 O ATOM 2536 CB THR B 120 41.358 11.210 -2.983 1.00 43.52 C ATOM 2537 OG1 THR B 120 42.061 11.943 -3.997 1.00 42.39 O ATOM 2538 CG2 THR B 120 40.752 12.179 -1.987 1.00 43.96 C ATOM 0 H THR B 120 43.410 11.836 -1.816 1.00 44.77 H new ATOM 0 HA THR B 120 41.942 9.796 -1.531 1.00 44.16 H new ATOM 0 HB THR B 120 40.641 10.691 -3.380 1.00 43.52 H new ATOM 0 HG1 THR B 120 41.518 12.200 -4.584 1.00 42.39 H new ATOM 0 HG21 THR B 120 40.138 12.773 -2.446 1.00 43.96 H new ATOM 0 HG22 THR B 120 40.273 11.684 -1.304 1.00 43.96 H new ATOM 0 HG23 THR B 120 41.457 12.701 -1.573 1.00 43.96 H new ATOM 2539 N HIS B 121 43.356 9.681 -4.412 1.00 43.84 N ATOM 2540 CA HIS B 121 43.767 8.817 -5.514 1.00 44.09 C ATOM 2541 C HIS B 121 44.450 7.545 -5.026 1.00 43.98 C ATOM 2542 O HIS B 121 44.109 6.443 -5.463 1.00 44.15 O ATOM 2543 CB HIS B 121 44.703 9.592 -6.432 1.00 44.21 C ATOM 2544 CG HIS B 121 44.179 10.941 -6.822 1.00 45.38 C ATOM 2545 ND1 HIS B 121 42.981 11.107 -7.471 1.00 45.14 N ATOM 2546 CD2 HIS B 121 44.719 12.186 -6.691 1.00 46.04 C ATOM 2547 CE1 HIS B 121 42.802 12.401 -7.735 1.00 45.00 C ATOM 2548 NE2 HIS B 121 43.833 13.060 -7.275 1.00 45.76 N ATOM 0 H HIS B 121 43.557 10.510 -4.521 1.00 43.84 H new ATOM 0 HA HIS B 121 42.970 8.545 -5.996 1.00 44.09 H new ATOM 0 HB2 HIS B 121 45.560 9.701 -5.990 1.00 44.21 H new ATOM 0 HB3 HIS B 121 44.862 9.071 -7.234 1.00 44.21 H new ATOM 0 HD2 HIS B 121 45.528 12.402 -6.286 1.00 46.04 H new ATOM 0 HE1 HIS B 121 42.069 12.772 -8.172 1.00 45.00 H new ATOM 0 HE2 HIS B 121 43.941 13.911 -7.329 1.00 45.76 H new ATOM 2549 N ARG B 122 45.405 7.691 -4.113 1.00 43.84 N ATOM 2550 CA ARG B 122 46.117 6.534 -3.590 1.00 44.21 C ATOM 2551 C ARG B 122 45.189 5.495 -2.973 1.00 43.27 C ATOM 2552 O ARG B 122 45.238 4.317 -3.327 1.00 44.29 O ATOM 2553 CB ARG B 122 47.136 6.938 -2.535 1.00 45.71 C ATOM 2554 CG ARG B 122 47.933 5.741 -2.053 1.00 48.82 C ATOM 2555 CD ARG B 122 48.880 6.102 -0.941 1.00 52.11 C ATOM 2556 NE ARG B 122 49.793 4.996 -0.649 1.00 53.83 N ATOM 2557 CZ ARG B 122 50.669 4.513 -1.525 1.00 53.77 C ATOM 2558 NH1 ARG B 122 50.743 5.037 -2.740 1.00 54.58 N ATOM 2559 NH2 ARG B 122 51.479 3.520 -1.179 1.00 54.85 N ATOM 0 H ARG B 122 45.654 8.447 -3.786 1.00 43.84 H new ATOM 0 HA ARG B 122 46.562 6.141 -4.357 1.00 44.21 H new ATOM 0 HB2 ARG B 122 47.738 7.604 -2.902 1.00 45.71 H new ATOM 0 HB3 ARG B 122 46.681 7.350 -1.784 1.00 45.71 H new ATOM 0 HG2 ARG B 122 47.324 5.051 -1.746 1.00 48.82 H new ATOM 0 HG3 ARG B 122 48.434 5.368 -2.795 1.00 48.82 H new ATOM 0 HD2 ARG B 122 49.389 6.889 -1.188 1.00 52.11 H new ATOM 0 HD3 ARG B 122 48.376 6.329 -0.144 1.00 52.11 H new ATOM 0 HE ARG B 122 49.761 4.639 0.133 1.00 53.83 H new ATOM 0 HH11 ARG B 122 50.225 5.688 -2.960 1.00 54.58 H new ATOM 0 HH12 ARG B 122 51.309 4.726 -3.308 1.00 54.58 H new ATOM 0 HH21 ARG B 122 51.438 3.188 -0.387 1.00 54.85 H new ATOM 0 HH22 ARG B 122 52.045 3.209 -1.747 1.00 54.85 H new ATOM 2560 N GLN B 123 44.346 5.939 -2.046 1.00 41.85 N ATOM 2561 CA GLN B 123 43.415 5.047 -1.367 1.00 41.16 C ATOM 2562 C GLN B 123 42.547 4.342 -2.399 1.00 41.30 C ATOM 2563 O GLN B 123 42.437 3.120 -2.410 1.00 41.05 O ATOM 2564 CB GLN B 123 42.524 5.840 -0.414 1.00 39.54 C ATOM 2565 CG GLN B 123 43.286 6.838 0.452 1.00 39.32 C ATOM 2566 CD GLN B 123 42.421 7.450 1.543 1.00 38.00 C ATOM 2567 OE1 GLN B 123 41.460 6.674 2.041 1.00 37.90 O flip ATOM 2568 NE2 GLN B 123 42.629 8.598 1.949 1.00 37.74 N flip ATOM 0 H GLN B 123 44.298 6.760 -1.795 1.00 41.85 H new ATOM 0 HA GLN B 123 43.919 4.393 -0.858 1.00 41.16 H new ATOM 0 HB2 GLN B 123 41.856 6.317 -0.931 1.00 39.54 H new ATOM 0 HB3 GLN B 123 42.049 5.221 0.162 1.00 39.54 H new ATOM 0 HG2 GLN B 123 44.046 6.393 0.859 1.00 39.32 H new ATOM 0 HG3 GLN B 123 43.639 7.545 -0.110 1.00 39.32 H new ATOM 0 HE21 GLN B 123 43.260 9.069 1.602 1.00 37.74 H new ATOM 0 HE22 GLN B 123 42.143 8.926 2.578 1.00 37.74 H new ATOM 2569 N ALA B 124 41.926 5.136 -3.263 1.00 42.16 N ATOM 2570 CA ALA B 124 41.064 4.589 -4.304 1.00 43.42 C ATOM 2571 C ALA B 124 41.792 3.463 -5.013 1.00 43.81 C ATOM 2572 O ALA B 124 41.232 2.394 -5.229 1.00 43.58 O ATOM 2573 CB ALA B 124 40.699 5.669 -5.316 1.00 43.68 C ATOM 0 H ALA B 124 41.990 5.994 -3.264 1.00 42.16 H new ATOM 0 HA ALA B 124 40.250 4.255 -3.896 1.00 43.42 H new ATOM 0 HB1 ALA B 124 40.126 5.290 -6.001 1.00 43.68 H new ATOM 0 HB2 ALA B 124 40.231 6.390 -4.866 1.00 43.68 H new ATOM 0 HB3 ALA B 124 41.507 6.015 -5.726 1.00 43.68 H new ATOM 2574 N LEU B 125 43.052 3.710 -5.366 1.00 45.10 N ATOM 2575 CA LEU B 125 43.844 2.720 -6.093 1.00 46.19 C ATOM 2576 C LEU B 125 44.328 1.564 -5.218 1.00 46.58 C ATOM 2577 O LEU B 125 44.347 0.430 -5.667 1.00 47.97 O ATOM 2578 CB LEU B 125 45.048 3.393 -6.789 1.00 46.66 C ATOM 2579 CG LEU B 125 45.239 2.976 -8.254 1.00 48.21 C ATOM 2580 CD1 LEU B 125 44.040 3.534 -9.065 1.00 49.24 C ATOM 2581 CD2 LEU B 125 46.570 3.473 -8.820 1.00 47.60 C ATOM 0 H LEU B 125 43.466 4.444 -5.194 1.00 45.10 H new ATOM 0 HA LEU B 125 43.250 2.337 -6.757 1.00 46.19 H new ATOM 0 HB2 LEU B 125 44.936 4.356 -6.749 1.00 46.66 H new ATOM 0 HB3 LEU B 125 45.855 3.181 -6.295 1.00 46.66 H new ATOM 0 HG LEU B 125 45.266 2.008 -8.316 1.00 48.21 H new ATOM 0 HD11 LEU B 125 44.136 3.284 -9.997 1.00 49.24 H new ATOM 0 HD12 LEU B 125 43.213 3.166 -8.715 1.00 49.24 H new ATOM 0 HD13 LEU B 125 44.020 4.501 -8.990 1.00 49.24 H new ATOM 0 HD21 LEU B 125 46.654 3.191 -9.744 1.00 47.60 H new ATOM 0 HD22 LEU B 125 46.600 4.441 -8.774 1.00 47.60 H new ATOM 0 HD23 LEU B 125 47.301 3.102 -8.301 1.00 47.60 H new ATOM 2582 N GLU B 126 44.703 1.836 -3.969 1.00 47.23 N ATOM 2583 CA GLU B 126 45.208 0.762 -3.106 1.00 48.28 C ATOM 2584 C GLU B 126 44.104 -0.135 -2.567 1.00 48.91 C ATOM 2585 O GLU B 126 44.346 -1.290 -2.217 1.00 49.52 O ATOM 2586 CB GLU B 126 46.056 1.325 -1.959 1.00 48.95 C ATOM 2587 CG GLU B 126 47.083 0.313 -1.442 1.00 51.05 C ATOM 2588 CD GLU B 126 47.914 0.885 -0.341 1.00 52.27 C ATOM 2589 OE1 GLU B 126 48.105 2.111 -0.354 1.00 52.66 O ATOM 2590 OE2 GLU B 126 48.388 0.125 0.521 1.00 52.89 O ATOM 0 H GLU B 126 44.675 2.615 -3.606 1.00 47.23 H new ATOM 0 HA GLU B 126 45.772 0.206 -3.667 1.00 48.28 H new ATOM 0 HB2 GLU B 126 46.516 2.123 -2.262 1.00 48.95 H new ATOM 0 HB3 GLU B 126 45.474 1.592 -1.231 1.00 48.95 H new ATOM 0 HG2 GLU B 126 46.624 -0.480 -1.123 1.00 51.05 H new ATOM 0 HG3 GLU B 126 47.659 0.034 -2.171 1.00 51.05 H new ATOM 2591 N ASN B 127 42.880 0.385 -2.518 1.00 48.72 N ATOM 2592 CA ASN B 127 41.751 -0.412 -2.037 1.00 48.08 C ATOM 2593 C ASN B 127 41.141 -1.212 -3.197 1.00 46.64 C ATOM 2594 O ASN B 127 40.341 -2.128 -2.981 1.00 46.38 O ATOM 2595 CB ASN B 127 40.676 0.485 -1.396 1.00 49.70 C ATOM 2596 CG ASN B 127 41.009 0.915 0.037 1.00 51.75 C ATOM 2597 OD1 ASN B 127 42.137 1.340 0.331 1.00 52.60 O ATOM 2598 ND2 ASN B 127 40.019 0.826 0.926 1.00 52.94 N ATOM 0 H ASN B 127 42.682 1.188 -2.755 1.00 48.72 H new ATOM 0 HA ASN B 127 42.079 -1.026 -1.361 1.00 48.08 H new ATOM 0 HB2 ASN B 127 40.558 1.277 -1.944 1.00 49.70 H new ATOM 0 HB3 ASN B 127 39.829 0.012 -1.395 1.00 49.70 H new ATOM 0 HD21 ASN B 127 40.150 1.069 1.741 1.00 52.94 H new ATOM 0 HD22 ASN B 127 39.250 0.526 0.685 1.00 52.94 H new ATOM 2599 N GLY B 128 41.516 -0.877 -4.425 1.00 45.39 N ATOM 2600 CA GLY B 128 40.976 -1.604 -5.568 1.00 43.76 C ATOM 2601 C GLY B 128 39.554 -1.234 -5.975 1.00 42.97 C ATOM 2602 O GLY B 128 38.742 -2.102 -6.323 1.00 41.52 O ATOM 0 H GLY B 128 42.069 -0.247 -4.617 1.00 45.39 H new ATOM 0 HA2 GLY B 128 41.561 -1.459 -6.328 1.00 43.76 H new ATOM 0 HA3 GLY B 128 41.001 -2.553 -5.368 1.00 43.76 H new ATOM 2603 N ASP B 129 39.235 0.056 -5.945 1.00 41.99 N ATOM 2604 CA ASP B 129 37.906 0.490 -6.348 1.00 39.53 C ATOM 2605 C ASP B 129 37.909 0.494 -7.877 1.00 39.04 C ATOM 2606 O ASP B 129 38.920 0.833 -8.513 1.00 38.37 O ATOM 2607 CB ASP B 129 37.601 1.899 -5.822 1.00 38.42 C ATOM 2608 CG ASP B 129 37.633 1.992 -4.296 1.00 38.09 C ATOM 2609 OD1 ASP B 129 37.608 0.954 -3.600 1.00 39.16 O ATOM 2610 OD2 ASP B 129 37.662 3.123 -3.782 1.00 36.53 O ATOM 0 H ASP B 129 39.766 0.686 -5.698 1.00 41.99 H new ATOM 0 HA ASP B 129 37.226 -0.100 -5.987 1.00 39.53 H new ATOM 0 HB2 ASP B 129 38.245 2.523 -6.192 1.00 38.42 H new ATOM 0 HB3 ASP B 129 36.726 2.174 -6.139 1.00 38.42 H new ATOM 2611 N GLU B 130 36.784 0.107 -8.464 1.00 38.40 N ATOM 2612 CA GLU B 130 36.655 0.053 -9.919 1.00 38.75 C ATOM 2613 C GLU B 130 36.133 1.383 -10.441 1.00 39.17 C ATOM 2614 O GLU B 130 35.902 1.566 -11.650 1.00 37.72 O ATOM 2615 CB GLU B 130 35.681 -1.067 -10.306 1.00 38.80 C ATOM 2616 CG GLU B 130 36.221 -2.483 -10.123 1.00 41.39 C ATOM 2617 CD GLU B 130 36.596 -2.826 -8.681 1.00 43.05 C ATOM 2618 OE1 GLU B 130 35.726 -2.738 -7.781 1.00 42.70 O ATOM 2619 OE2 GLU B 130 37.767 -3.196 -8.452 1.00 42.70 O ATOM 0 H GLU B 130 36.077 -0.131 -8.036 1.00 38.40 H new ATOM 0 HA GLU B 130 37.525 -0.124 -10.310 1.00 38.75 H new ATOM 0 HB2 GLU B 130 34.874 -0.972 -9.777 1.00 38.80 H new ATOM 0 HB3 GLU B 130 35.427 -0.950 -11.235 1.00 38.80 H new ATOM 0 HG2 GLU B 130 35.554 -3.116 -10.433 1.00 41.39 H new ATOM 0 HG3 GLU B 130 37.003 -2.596 -10.686 1.00 41.39 H new ATOM 2620 N GLU B 131 35.988 2.329 -9.523 1.00 38.92 N ATOM 2621 CA GLU B 131 35.420 3.617 -9.877 1.00 38.38 C ATOM 2622 C GLU B 131 35.919 4.737 -8.988 1.00 36.21 C ATOM 2623 O GLU B 131 35.889 4.628 -7.773 1.00 36.16 O ATOM 2624 CB GLU B 131 33.902 3.480 -9.787 1.00 40.07 C ATOM 2625 CG GLU B 131 33.186 4.741 -9.495 1.00 45.26 C ATOM 2626 CD GLU B 131 31.715 4.574 -9.704 1.00 48.35 C ATOM 2627 OE1 GLU B 131 31.078 3.882 -8.902 1.00 49.41 O ATOM 2628 OE2 GLU B 131 31.195 5.116 -10.695 1.00 51.24 O ATOM 0 H GLU B 131 36.211 2.245 -8.697 1.00 38.92 H new ATOM 0 HA GLU B 131 35.696 3.857 -10.775 1.00 38.38 H new ATOM 0 HB2 GLU B 131 33.571 3.121 -10.625 1.00 40.07 H new ATOM 0 HB3 GLU B 131 33.688 2.833 -9.097 1.00 40.07 H new ATOM 0 HG2 GLU B 131 33.359 5.012 -8.580 1.00 45.26 H new ATOM 0 HG3 GLU B 131 33.521 5.448 -10.068 1.00 45.26 H new ATOM 2629 N HIS B 132 36.373 5.820 -9.599 1.00 34.18 N ATOM 2630 CA HIS B 132 36.894 6.946 -8.837 1.00 31.56 C ATOM 2631 C HIS B 132 36.326 8.240 -9.398 1.00 30.24 C ATOM 2632 O HIS B 132 35.744 8.240 -10.482 1.00 28.95 O ATOM 2633 CB HIS B 132 38.418 6.932 -8.924 1.00 31.59 C ATOM 2634 CG HIS B 132 39.093 7.965 -8.077 1.00 32.76 C ATOM 2635 ND1 HIS B 132 38.713 8.234 -6.780 1.00 33.17 N ATOM 2636 CD2 HIS B 132 40.180 8.736 -8.320 1.00 32.89 C ATOM 2637 CE1 HIS B 132 39.535 9.128 -6.259 1.00 32.39 C ATOM 2638 NE2 HIS B 132 40.434 9.448 -7.172 1.00 33.06 N ATOM 0 H HIS B 132 36.389 5.925 -10.452 1.00 34.18 H new ATOM 0 HA HIS B 132 36.632 6.879 -7.905 1.00 31.56 H new ATOM 0 HB2 HIS B 132 38.738 6.055 -8.662 1.00 31.59 H new ATOM 0 HB3 HIS B 132 38.680 7.065 -9.848 1.00 31.59 H new ATOM 0 HD2 HIS B 132 40.663 8.776 -9.114 1.00 32.89 H new ATOM 0 HE1 HIS B 132 39.488 9.473 -5.397 1.00 32.39 H new ATOM 0 HE2 HIS B 132 41.075 10.011 -7.065 1.00 33.06 H new ATOM 2639 N GLY B 133 36.476 9.336 -8.660 1.00 26.86 N ATOM 2640 CA GLY B 133 35.956 10.599 -9.153 1.00 25.70 C ATOM 2641 C GLY B 133 36.198 11.812 -8.272 1.00 25.16 C ATOM 2642 O GLY B 133 37.099 11.819 -7.432 1.00 22.40 O ATOM 0 H GLY B 133 36.865 9.368 -7.893 1.00 26.86 H new ATOM 0 HA2 GLY B 133 36.348 10.771 -10.024 1.00 25.70 H new ATOM 0 HA3 GLY B 133 35.000 10.504 -9.286 1.00 25.70 H new ATOM 2643 N THR B 134 35.380 12.845 -8.473 1.00 24.41 N ATOM 2644 CA THR B 134 35.484 14.084 -7.706 1.00 23.99 C ATOM 2645 C THR B 134 34.105 14.540 -7.211 1.00 22.78 C ATOM 2646 O THR B 134 33.091 14.134 -7.764 1.00 24.00 O ATOM 2647 CB THR B 134 36.132 15.193 -8.568 1.00 23.43 C ATOM 2648 OG1 THR B 134 36.107 16.428 -7.850 1.00 22.85 O ATOM 2649 CG2 THR B 134 35.401 15.349 -9.912 1.00 23.12 C ATOM 0 H THR B 134 34.750 12.846 -9.058 1.00 24.41 H new ATOM 0 HA THR B 134 36.045 13.915 -6.933 1.00 23.99 H new ATOM 0 HB THR B 134 37.050 14.942 -8.755 1.00 23.43 H new ATOM 0 HG1 THR B 134 35.669 16.997 -8.286 1.00 22.85 H new ATOM 0 HG21 THR B 134 35.826 16.049 -10.432 1.00 23.12 H new ATOM 0 HG22 THR B 134 35.442 14.513 -10.402 1.00 23.12 H new ATOM 0 HG23 THR B 134 34.474 15.584 -9.751 1.00 23.12 H new ATOM 2650 N SER B 135 34.060 15.363 -6.168 1.00 20.89 N ATOM 2651 CA SER B 135 32.781 15.835 -5.638 1.00 20.49 C ATOM 2652 C SER B 135 32.805 17.317 -5.250 1.00 19.64 C ATOM 2653 O SER B 135 33.596 17.732 -4.402 1.00 20.23 O ATOM 2654 CB SER B 135 32.382 15.024 -4.411 1.00 16.38 C ATOM 2655 OG SER B 135 32.352 13.639 -4.673 1.00 17.42 O ATOM 0 H SER B 135 34.753 15.659 -5.754 1.00 20.89 H new ATOM 0 HA SER B 135 32.136 15.720 -6.353 1.00 20.49 H new ATOM 0 HB2 SER B 135 33.007 15.202 -3.691 1.00 16.38 H new ATOM 0 HB3 SER B 135 31.508 15.312 -4.105 1.00 16.38 H new ATOM 0 HG SER B 135 33.123 13.320 -4.581 1.00 17.42 H new ATOM 2656 N VAL B 136 31.933 18.105 -5.870 1.00 18.54 N ATOM 2657 CA VAL B 136 31.842 19.521 -5.548 1.00 17.80 C ATOM 2658 C VAL B 136 30.763 19.609 -4.474 1.00 18.35 C ATOM 2659 O VAL B 136 29.691 19.035 -4.629 1.00 16.07 O ATOM 2660 CB VAL B 136 31.386 20.381 -6.750 1.00 17.47 C ATOM 2661 CG1 VAL B 136 31.350 21.854 -6.338 1.00 16.63 C ATOM 2662 CG2 VAL B 136 32.314 20.183 -7.932 1.00 19.39 C ATOM 0 H VAL B 136 31.387 17.839 -6.479 1.00 18.54 H new ATOM 0 HA VAL B 136 32.712 19.854 -5.276 1.00 17.80 H new ATOM 0 HB VAL B 136 30.496 20.103 -7.018 1.00 17.47 H new ATOM 0 HG11 VAL B 136 31.064 22.394 -7.091 1.00 16.63 H new ATOM 0 HG12 VAL B 136 30.727 21.970 -5.603 1.00 16.63 H new ATOM 0 HG13 VAL B 136 32.236 22.134 -6.058 1.00 16.63 H new ATOM 0 HG21 VAL B 136 32.013 20.729 -8.675 1.00 19.39 H new ATOM 0 HG22 VAL B 136 33.215 20.444 -7.684 1.00 19.39 H new ATOM 0 HG23 VAL B 136 32.309 19.249 -8.195 1.00 19.39 H new ATOM 2663 N HIS B 137 31.033 20.325 -3.387 1.00 19.69 N ATOM 2664 CA HIS B 137 30.047 20.411 -2.317 1.00 21.15 C ATOM 2665 C HIS B 137 30.111 21.706 -1.530 1.00 20.53 C ATOM 2666 O HIS B 137 31.101 22.428 -1.594 1.00 22.74 O ATOM 2667 CB HIS B 137 30.261 19.245 -1.352 1.00 24.08 C ATOM 2668 CG HIS B 137 31.539 19.340 -0.573 1.00 24.90 C ATOM 2669 ND1 HIS B 137 31.638 20.023 0.619 1.00 24.56 N ATOM 2670 CD2 HIS B 137 32.787 18.888 -0.850 1.00 25.94 C ATOM 2671 CE1 HIS B 137 32.888 19.987 1.048 1.00 20.70 C ATOM 2672 NE2 HIS B 137 33.604 19.307 0.175 1.00 25.53 N ATOM 0 H HIS B 137 31.763 20.759 -3.251 1.00 19.69 H new ATOM 0 HA HIS B 137 29.175 20.378 -2.740 1.00 21.15 H new ATOM 0 HB2 HIS B 137 29.515 19.206 -0.733 1.00 24.08 H new ATOM 0 HB3 HIS B 137 30.257 18.415 -1.853 1.00 24.08 H new ATOM 0 HD1 HIS B 137 30.986 20.413 1.022 1.00 24.56 H new ATOM 0 HD2 HIS B 137 33.042 18.389 -1.592 1.00 25.94 H new ATOM 0 HE1 HIS B 137 33.207 20.375 1.831 1.00 20.70 H new ATOM 2673 N PHE B 138 29.035 21.996 -0.804 1.00 19.40 N ATOM 2674 CA PHE B 138 28.962 23.161 0.064 1.00 20.24 C ATOM 2675 C PHE B 138 29.822 22.808 1.264 1.00 21.20 C ATOM 2676 O PHE B 138 29.747 21.683 1.767 1.00 22.34 O ATOM 2677 CB PHE B 138 27.532 23.384 0.547 1.00 20.00 C ATOM 2678 CG PHE B 138 26.643 24.042 -0.462 1.00 20.82 C ATOM 2679 CD1 PHE B 138 26.783 25.398 -0.743 1.00 20.71 C ATOM 2680 CD2 PHE B 138 25.672 23.310 -1.141 1.00 18.56 C ATOM 2681 CE1 PHE B 138 25.961 26.019 -1.691 1.00 22.39 C ATOM 2682 CE2 PHE B 138 24.855 23.919 -2.082 1.00 20.56 C ATOM 2683 CZ PHE B 138 25.000 25.279 -2.357 1.00 20.09 C ATOM 0 H PHE B 138 28.321 21.516 -0.803 1.00 19.40 H new ATOM 0 HA PHE B 138 29.252 23.963 -0.398 1.00 20.24 H new ATOM 0 HB2 PHE B 138 27.147 22.529 0.794 1.00 20.00 H new ATOM 0 HB3 PHE B 138 27.553 23.928 1.350 1.00 20.00 H new ATOM 0 HD1 PHE B 138 27.429 25.896 -0.297 1.00 20.71 H new ATOM 0 HD2 PHE B 138 25.570 22.403 -0.962 1.00 18.56 H new ATOM 0 HE1 PHE B 138 26.061 26.926 -1.872 1.00 22.39 H new ATOM 0 HE2 PHE B 138 24.210 23.420 -2.530 1.00 20.56 H new ATOM 0 HZ PHE B 138 24.452 25.688 -2.987 1.00 20.09 H new ATOM 2684 N VAL B 139 30.618 23.769 1.718 1.00 22.81 N ATOM 2685 CA VAL B 139 31.509 23.562 2.844 1.00 23.16 C ATOM 2686 C VAL B 139 30.828 23.807 4.172 1.00 27.17 C ATOM 2687 O VAL B 139 30.162 24.820 4.379 1.00 25.39 O ATOM 2688 CB VAL B 139 32.735 24.478 2.780 1.00 21.81 C ATOM 2689 CG1 VAL B 139 33.608 24.247 3.992 1.00 18.60 C ATOM 2690 CG2 VAL B 139 33.522 24.217 1.500 1.00 19.04 C ATOM 0 H VAL B 139 30.655 24.559 1.380 1.00 22.81 H new ATOM 0 HA VAL B 139 31.781 22.633 2.782 1.00 23.16 H new ATOM 0 HB VAL B 139 32.441 25.402 2.776 1.00 21.81 H new ATOM 0 HG11 VAL B 139 34.383 24.828 3.948 1.00 18.60 H new ATOM 0 HG12 VAL B 139 33.103 24.442 4.797 1.00 18.60 H new ATOM 0 HG13 VAL B 139 33.899 23.322 4.010 1.00 18.60 H new ATOM 0 HG21 VAL B 139 34.295 24.802 1.470 1.00 19.04 H new ATOM 0 HG22 VAL B 139 33.816 23.293 1.483 1.00 19.04 H new ATOM 0 HG23 VAL B 139 32.956 24.390 0.731 1.00 19.04 H new ATOM 2691 N THR B 140 31.016 22.846 5.065 1.00 32.79 N ATOM 2692 CA THR B 140 30.475 22.862 6.424 1.00 37.60 C ATOM 2693 C THR B 140 31.742 22.617 7.269 1.00 39.90 C ATOM 2694 O THR B 140 32.822 22.477 6.693 1.00 41.45 O ATOM 2695 CB THR B 140 29.364 21.739 6.547 1.00 37.92 C ATOM 2696 OG1 THR B 140 28.146 22.208 5.948 1.00 38.09 O ATOM 2697 CG2 THR B 140 29.140 21.284 7.977 1.00 40.77 C ATOM 0 H THR B 140 31.477 22.141 4.894 1.00 32.79 H new ATOM 0 HA THR B 140 30.023 23.673 6.704 1.00 37.60 H new ATOM 0 HB THR B 140 29.678 20.955 6.070 1.00 37.92 H new ATOM 0 HG1 THR B 140 27.556 21.614 6.011 1.00 38.09 H new ATOM 0 HG21 THR B 140 28.453 20.599 7.995 1.00 40.77 H new ATOM 0 HG22 THR B 140 29.966 20.923 8.335 1.00 40.77 H new ATOM 0 HG23 THR B 140 28.857 22.039 8.517 1.00 40.77 H new ATOM 2698 N ASP B 141 31.653 22.593 8.604 1.00 42.52 N ATOM 2699 CA ASP B 141 32.855 22.386 9.453 1.00 44.60 C ATOM 2700 C ASP B 141 33.409 20.979 9.299 1.00 46.14 C ATOM 2701 O ASP B 141 34.594 20.700 9.520 1.00 46.06 O ATOM 2702 CB ASP B 141 32.518 22.587 10.940 1.00 44.30 C ATOM 2703 CG ASP B 141 31.813 23.886 11.214 1.00 44.15 C ATOM 2704 OD1 ASP B 141 32.475 24.938 11.257 1.00 42.76 O ATOM 2705 OD2 ASP B 141 30.577 23.850 11.361 1.00 45.66 O ATOM 0 H ASP B 141 30.919 22.693 9.041 1.00 42.52 H new ATOM 0 HA ASP B 141 33.513 23.036 9.161 1.00 44.60 H new ATOM 0 HB2 ASP B 141 31.961 21.853 11.242 1.00 44.30 H new ATOM 0 HB3 ASP B 141 33.337 22.554 11.459 1.00 44.30 H new ATOM 2706 N GLU B 142 32.520 20.060 8.999 1.00 47.06 N ATOM 2707 CA GLU B 142 32.925 18.689 8.851 1.00 47.83 C ATOM 2708 C GLU B 142 33.785 18.506 7.619 1.00 47.44 C ATOM 2709 O GLU B 142 33.342 18.720 6.488 1.00 47.81 O ATOM 2710 CB GLU B 142 31.684 17.827 8.783 1.00 48.25 C ATOM 2711 CG GLU B 142 30.437 18.669 8.576 1.00 50.95 C ATOM 2712 CD GLU B 142 29.463 18.585 9.754 1.00 51.19 C ATOM 2713 OE1 GLU B 142 29.330 17.491 10.340 1.00 51.32 O ATOM 2714 OE2 GLU B 142 28.790 19.594 10.072 1.00 53.07 O ATOM 0 H GLU B 142 31.682 20.209 8.878 1.00 47.06 H new ATOM 0 HA GLU B 142 33.463 18.424 9.613 1.00 47.83 H new ATOM 0 HB2 GLU B 142 31.770 17.189 8.057 1.00 48.25 H new ATOM 0 HB3 GLU B 142 31.598 17.315 9.602 1.00 48.25 H new ATOM 0 HG2 GLU B 142 30.695 19.594 8.440 1.00 50.95 H new ATOM 0 HG3 GLU B 142 29.986 18.379 7.768 1.00 50.95 H new ATOM 2715 N LEU B 143 35.022 18.100 7.855 1.00 46.57 N ATOM 2716 CA LEU B 143 35.965 17.885 6.767 1.00 46.27 C ATOM 2717 C LEU B 143 35.242 17.122 5.652 1.00 46.00 C ATOM 2718 O LEU B 143 35.009 15.927 5.786 1.00 46.08 O ATOM 2719 CB LEU B 143 37.132 17.053 7.272 1.00 46.48 C ATOM 2720 CG LEU B 143 38.426 17.303 6.523 1.00 46.71 C ATOM 2721 CD1 LEU B 143 38.814 18.760 6.798 1.00 46.49 C ATOM 2722 CD2 LEU B 143 39.526 16.350 7.023 1.00 47.23 C ATOM 0 H LEU B 143 35.338 17.942 8.639 1.00 46.57 H new ATOM 0 HA LEU B 143 36.297 18.733 6.434 1.00 46.27 H new ATOM 0 HB2 LEU B 143 37.270 17.242 8.213 1.00 46.48 H new ATOM 0 HB3 LEU B 143 36.903 16.113 7.202 1.00 46.48 H new ATOM 0 HG LEU B 143 38.317 17.145 5.572 1.00 46.71 H new ATOM 0 HD11 LEU B 143 39.641 18.967 6.336 1.00 46.49 H new ATOM 0 HD12 LEU B 143 38.111 19.348 6.480 1.00 46.49 H new ATOM 0 HD13 LEU B 143 38.936 18.888 7.752 1.00 46.49 H new ATOM 0 HD21 LEU B 143 40.348 16.520 6.536 1.00 47.23 H new ATOM 0 HD22 LEU B 143 39.675 16.497 7.970 1.00 47.23 H new ATOM 0 HD23 LEU B 143 39.249 15.432 6.878 1.00 47.23 H new ATOM 2723 N ASP B 144 34.894 17.805 4.563 1.00 45.12 N ATOM 2724 CA ASP B 144 34.179 17.173 3.444 1.00 44.75 C ATOM 2725 C ASP B 144 32.883 16.443 3.849 1.00 44.09 C ATOM 2726 O ASP B 144 32.538 15.386 3.301 1.00 45.88 O ATOM 2727 CB ASP B 144 35.116 16.216 2.686 1.00 45.18 C ATOM 2728 CG ASP B 144 36.505 16.805 2.480 1.00 44.71 C ATOM 2729 OD1 ASP B 144 36.598 18.010 2.141 1.00 44.94 O ATOM 2730 OD2 ASP B 144 37.502 16.067 2.651 1.00 44.30 O ATOM 0 H ASP B 144 35.062 18.641 4.448 1.00 45.12 H new ATOM 0 HA ASP B 144 33.901 17.900 2.864 1.00 44.75 H new ATOM 0 HB2 ASP B 144 35.190 15.383 3.178 1.00 45.18 H new ATOM 0 HB3 ASP B 144 34.727 16.002 1.824 1.00 45.18 H new ATOM 2731 N GLY B 145 32.168 17.016 4.810 1.00 43.12 N ATOM 2732 CA GLY B 145 30.926 16.422 5.260 1.00 40.36 C ATOM 2733 C GLY B 145 29.734 17.158 4.691 1.00 38.66 C ATOM 2734 O GLY B 145 28.622 16.622 4.680 1.00 37.78 O ATOM 0 H GLY B 145 32.386 17.745 5.210 1.00 43.12 H new ATOM 0 HA2 GLY B 145 30.893 15.491 4.991 1.00 40.36 H new ATOM 0 HA3 GLY B 145 30.888 16.439 6.229 1.00 40.36 H new ATOM 2735 N GLY B 146 29.974 18.386 4.217 1.00 36.12 N ATOM 2736 CA GLY B 146 28.909 19.199 3.647 1.00 31.85 C ATOM 2737 C GLY B 146 28.113 18.565 2.511 1.00 29.27 C ATOM 2738 O GLY B 146 28.515 17.546 1.951 1.00 26.43 O ATOM 0 H GLY B 146 30.748 18.761 4.219 1.00 36.12 H new ATOM 0 HA2 GLY B 146 28.292 19.435 4.357 1.00 31.85 H new ATOM 0 HA3 GLY B 146 29.297 20.026 3.322 1.00 31.85 H new ATOM 2739 N PRO B 147 26.956 19.147 2.164 1.00 27.79 N ATOM 2740 CA PRO B 147 26.069 18.673 1.101 1.00 27.32 C ATOM 2741 C PRO B 147 26.763 18.604 -0.263 1.00 26.03 C ATOM 2742 O PRO B 147 27.261 19.608 -0.775 1.00 25.67 O ATOM 2743 CB PRO B 147 24.941 19.705 1.148 1.00 27.75 C ATOM 2744 CG PRO B 147 24.925 20.101 2.618 1.00 26.17 C ATOM 2745 CD PRO B 147 26.393 20.356 2.781 1.00 27.71 C ATOM 0 HA PRO B 147 25.762 17.762 1.228 1.00 27.32 H new ATOM 0 HB2 PRO B 147 25.120 20.464 0.571 1.00 27.75 H new ATOM 0 HB3 PRO B 147 24.093 19.328 0.866 1.00 27.75 H new ATOM 0 HG2 PRO B 147 24.383 20.886 2.793 1.00 26.17 H new ATOM 0 HG3 PRO B 147 24.597 19.395 3.197 1.00 26.17 H new ATOM 0 HD2 PRO B 147 26.678 21.166 2.329 1.00 27.71 H new ATOM 0 HD3 PRO B 147 26.649 20.446 3.712 1.00 27.71 H new ATOM 2746 N VAL B 148 26.830 17.402 -0.828 1.00 23.19 N ATOM 2747 CA VAL B 148 27.454 17.203 -2.130 1.00 24.28 C ATOM 2748 C VAL B 148 26.528 17.779 -3.186 1.00 24.28 C ATOM 2749 O VAL B 148 25.332 17.510 -3.176 1.00 25.11 O ATOM 2750 CB VAL B 148 27.677 15.706 -2.432 1.00 23.77 C ATOM 2751 CG1 VAL B 148 28.241 15.548 -3.831 1.00 24.46 C ATOM 2752 CG2 VAL B 148 28.624 15.104 -1.418 1.00 21.48 C ATOM 0 H VAL B 148 26.518 16.685 -0.470 1.00 23.19 H new ATOM 0 HA VAL B 148 28.319 17.642 -2.132 1.00 24.28 H new ATOM 0 HB VAL B 148 26.828 15.241 -2.376 1.00 23.77 H new ATOM 0 HG11 VAL B 148 28.381 14.607 -4.019 1.00 24.46 H new ATOM 0 HG12 VAL B 148 27.617 15.917 -4.475 1.00 24.46 H new ATOM 0 HG13 VAL B 148 29.087 16.019 -3.894 1.00 24.46 H new ATOM 0 HG21 VAL B 148 28.757 14.164 -1.617 1.00 21.48 H new ATOM 0 HG22 VAL B 148 29.476 15.566 -1.457 1.00 21.48 H new ATOM 0 HG23 VAL B 148 28.247 15.196 -0.529 1.00 21.48 H new ATOM 2753 N ILE B 149 27.081 18.560 -4.108 1.00 24.30 N ATOM 2754 CA ILE B 149 26.280 19.182 -5.161 1.00 24.95 C ATOM 2755 C ILE B 149 26.348 18.419 -6.476 1.00 25.74 C ATOM 2756 O ILE B 149 25.339 18.254 -7.169 1.00 27.09 O ATOM 2757 CB ILE B 149 26.746 20.625 -5.435 1.00 24.81 C ATOM 2758 CG1 ILE B 149 26.785 21.413 -4.126 1.00 25.25 C ATOM 2759 CG2 ILE B 149 25.815 21.292 -6.441 1.00 22.16 C ATOM 2760 CD1 ILE B 149 27.446 22.761 -4.240 1.00 25.89 C ATOM 0 H ILE B 149 27.920 18.744 -4.143 1.00 24.30 H new ATOM 0 HA ILE B 149 25.367 19.172 -4.833 1.00 24.95 H new ATOM 0 HB ILE B 149 27.640 20.608 -5.812 1.00 24.81 H new ATOM 0 HG12 ILE B 149 25.878 21.534 -3.806 1.00 25.25 H new ATOM 0 HG13 ILE B 149 27.254 20.889 -3.458 1.00 25.25 H new ATOM 0 HG21 ILE B 149 26.115 22.199 -6.608 1.00 22.16 H new ATOM 0 HG22 ILE B 149 25.824 20.791 -7.272 1.00 22.16 H new ATOM 0 HG23 ILE B 149 24.913 21.311 -6.085 1.00 22.16 H new ATOM 0 HD11 ILE B 149 27.434 23.201 -3.376 1.00 25.89 H new ATOM 0 HD12 ILE B 149 28.364 22.648 -4.532 1.00 25.89 H new ATOM 0 HD13 ILE B 149 26.966 23.303 -4.885 1.00 25.89 H new ATOM 2761 N LEU B 150 27.539 17.948 -6.820 1.00 25.34 N ATOM 2762 CA LEU B 150 27.714 17.229 -8.063 1.00 24.76 C ATOM 2763 C LEU B 150 29.015 16.439 -8.043 1.00 25.53 C ATOM 2764 O LEU B 150 30.042 16.916 -7.550 1.00 24.12 O ATOM 2765 CB LEU B 150 27.727 18.226 -9.232 1.00 24.81 C ATOM 2766 CG LEU B 150 27.781 17.716 -10.678 1.00 25.62 C ATOM 2767 CD1 LEU B 150 26.547 16.873 -11.003 1.00 26.28 C ATOM 2768 CD2 LEU B 150 27.855 18.918 -11.619 1.00 26.66 C ATOM 0 H LEU B 150 28.253 18.035 -6.348 1.00 25.34 H new ATOM 0 HA LEU B 150 26.978 16.607 -8.174 1.00 24.76 H new ATOM 0 HB2 LEU B 150 26.932 18.776 -9.150 1.00 24.81 H new ATOM 0 HB3 LEU B 150 28.491 18.810 -9.104 1.00 24.81 H new ATOM 0 HG LEU B 150 28.565 17.155 -10.791 1.00 25.62 H new ATOM 0 HD11 LEU B 150 26.600 16.561 -11.920 1.00 26.28 H new ATOM 0 HD12 LEU B 150 26.509 16.111 -10.404 1.00 26.28 H new ATOM 0 HD13 LEU B 150 25.748 17.412 -10.891 1.00 26.28 H new ATOM 0 HD21 LEU B 150 27.890 18.608 -12.538 1.00 26.66 H new ATOM 0 HD22 LEU B 150 27.070 19.475 -11.495 1.00 26.66 H new ATOM 0 HD23 LEU B 150 28.652 19.435 -11.422 1.00 26.66 H new ATOM 2769 N GLN B 151 28.956 15.223 -8.574 1.00 25.55 N ATOM 2770 CA GLN B 151 30.121 14.366 -8.659 1.00 27.56 C ATOM 2771 C GLN B 151 30.299 13.986 -10.109 1.00 29.82 C ATOM 2772 O GLN B 151 29.353 14.021 -10.889 1.00 30.69 O ATOM 2773 CB GLN B 151 29.942 13.074 -7.863 1.00 26.91 C ATOM 2774 CG GLN B 151 29.688 13.242 -6.397 1.00 27.45 C ATOM 2775 CD GLN B 151 29.797 11.928 -5.665 1.00 28.24 C ATOM 2776 OE1 GLN B 151 29.236 10.918 -6.096 1.00 28.00 O ATOM 2777 NE2 GLN B 151 30.510 11.932 -4.541 1.00 26.03 N ATOM 0 H GLN B 151 28.237 14.875 -8.894 1.00 25.55 H new ATOM 0 HA GLN B 151 30.883 14.846 -8.298 1.00 27.56 H new ATOM 0 HB2 GLN B 151 29.203 12.577 -8.247 1.00 26.91 H new ATOM 0 HB3 GLN B 151 30.738 12.531 -7.976 1.00 26.91 H new ATOM 0 HG2 GLN B 151 30.324 13.874 -6.027 1.00 27.45 H new ATOM 0 HG3 GLN B 151 28.804 13.617 -6.261 1.00 27.45 H new ATOM 0 HE21 GLN B 151 30.886 12.657 -4.273 1.00 26.03 H new ATOM 0 HE22 GLN B 151 30.594 11.209 -4.083 1.00 26.03 H new ATOM 2778 N ALA B 152 31.517 13.609 -10.458 1.00 31.11 N ATOM 2779 CA ALA B 152 31.841 13.189 -11.807 1.00 31.19 C ATOM 2780 C ALA B 152 32.599 11.883 -11.625 1.00 32.76 C ATOM 2781 O ALA B 152 33.740 11.873 -11.152 1.00 33.88 O ATOM 2782 CB ALA B 152 32.720 14.219 -12.469 1.00 32.10 C ATOM 0 H ALA B 152 32.183 13.590 -9.915 1.00 31.11 H new ATOM 0 HA ALA B 152 31.056 13.084 -12.366 1.00 31.19 H new ATOM 0 HB1 ALA B 152 32.933 13.932 -13.371 1.00 32.10 H new ATOM 0 HB2 ALA B 152 32.254 15.069 -12.502 1.00 32.10 H new ATOM 0 HB3 ALA B 152 33.540 14.320 -11.960 1.00 32.10 H new ATOM 2783 N LYS B 153 31.963 10.776 -11.984 1.00 31.84 N ATOM 2784 CA LYS B 153 32.610 9.489 -11.819 1.00 32.73 C ATOM 2785 C LYS B 153 33.647 9.234 -12.922 1.00 33.05 C ATOM 2786 O LYS B 153 33.611 9.837 -13.995 1.00 34.28 O ATOM 2787 CB LYS B 153 31.547 8.374 -11.762 1.00 31.94 C ATOM 2788 CG LYS B 153 30.584 8.530 -10.547 1.00 32.99 C ATOM 2789 CD LYS B 153 29.630 7.371 -10.424 1.00 33.92 C ATOM 2790 CE LYS B 153 29.001 7.340 -9.059 1.00 36.42 C ATOM 2791 NZ LYS B 153 28.456 6.000 -8.741 1.00 36.42 N ATOM 0 H LYS B 153 31.171 10.749 -12.319 1.00 31.84 H new ATOM 0 HA LYS B 153 33.096 9.491 -10.979 1.00 32.73 H new ATOM 0 HB2 LYS B 153 31.031 8.381 -12.583 1.00 31.94 H new ATOM 0 HB3 LYS B 153 31.989 7.512 -11.712 1.00 31.94 H new ATOM 0 HG2 LYS B 153 31.104 8.606 -9.732 1.00 32.99 H new ATOM 0 HG3 LYS B 153 30.080 9.353 -10.640 1.00 32.99 H new ATOM 0 HD2 LYS B 153 28.939 7.442 -11.101 1.00 33.92 H new ATOM 0 HD3 LYS B 153 30.102 6.539 -10.586 1.00 33.92 H new ATOM 0 HE2 LYS B 153 29.660 7.589 -8.392 1.00 36.42 H new ATOM 0 HE3 LYS B 153 28.290 7.998 -9.014 1.00 36.42 H new ATOM 0 HZ1 LYS B 153 28.091 6.013 -7.929 1.00 36.42 H new ATOM 0 HZ2 LYS B 153 27.836 5.781 -9.341 1.00 36.42 H new ATOM 0 HZ3 LYS B 153 29.113 5.400 -8.761 1.00 36.42 H new ATOM 2792 N VAL B 154 34.558 8.309 -12.663 1.00 32.31 N ATOM 2793 CA VAL B 154 35.609 7.995 -13.615 1.00 31.31 C ATOM 2794 C VAL B 154 36.012 6.538 -13.446 1.00 30.56 C ATOM 2795 O VAL B 154 36.350 6.103 -12.348 1.00 28.47 O ATOM 2796 CB VAL B 154 36.812 8.936 -13.374 1.00 31.58 C ATOM 2797 CG1 VAL B 154 38.121 8.176 -13.385 1.00 34.33 C ATOM 2798 CG2 VAL B 154 36.807 10.032 -14.404 1.00 32.22 C ATOM 0 H VAL B 154 34.585 7.849 -11.937 1.00 32.31 H new ATOM 0 HA VAL B 154 35.295 8.126 -14.523 1.00 31.31 H new ATOM 0 HB VAL B 154 36.725 9.333 -12.493 1.00 31.58 H new ATOM 0 HG11 VAL B 154 38.854 8.792 -13.232 1.00 34.33 H new ATOM 0 HG12 VAL B 154 38.111 7.505 -12.685 1.00 34.33 H new ATOM 0 HG13 VAL B 154 38.237 7.744 -14.246 1.00 34.33 H new ATOM 0 HG21 VAL B 154 37.562 10.622 -14.253 1.00 32.22 H new ATOM 0 HG22 VAL B 154 36.874 9.644 -15.290 1.00 32.22 H new ATOM 0 HG23 VAL B 154 35.982 10.538 -14.334 1.00 32.22 H new ATOM 2799 N PRO B 155 35.960 5.759 -14.536 1.00 30.23 N ATOM 2800 CA PRO B 155 36.319 4.341 -14.502 1.00 30.35 C ATOM 2801 C PRO B 155 37.782 4.096 -14.178 1.00 30.89 C ATOM 2802 O PRO B 155 38.653 4.845 -14.604 1.00 29.87 O ATOM 2803 CB PRO B 155 35.952 3.876 -15.911 1.00 29.68 C ATOM 2804 CG PRO B 155 36.258 5.113 -16.724 1.00 29.56 C ATOM 2805 CD PRO B 155 35.519 6.129 -15.891 1.00 28.51 C ATOM 0 HA PRO B 155 35.859 3.857 -13.798 1.00 30.35 H new ATOM 0 HB2 PRO B 155 36.481 3.113 -16.193 1.00 29.68 H new ATOM 0 HB3 PRO B 155 35.020 3.616 -15.979 1.00 29.68 H new ATOM 0 HG2 PRO B 155 37.209 5.297 -16.784 1.00 29.56 H new ATOM 0 HG3 PRO B 155 35.922 5.057 -17.632 1.00 29.56 H new ATOM 0 HD2 PRO B 155 35.764 7.039 -16.120 1.00 28.51 H new ATOM 0 HD3 PRO B 155 34.557 6.059 -15.995 1.00 28.51 H new ATOM 2806 N VAL B 156 38.040 3.043 -13.410 1.00 31.75 N ATOM 2807 CA VAL B 156 39.401 2.679 -13.048 1.00 32.38 C ATOM 2808 C VAL B 156 39.725 1.304 -13.603 1.00 32.57 C ATOM 2809 O VAL B 156 39.106 0.313 -13.211 1.00 31.11 O ATOM 2810 CB VAL B 156 39.587 2.631 -11.536 1.00 32.89 C ATOM 2811 CG1 VAL B 156 41.005 2.174 -11.207 1.00 34.73 C ATOM 2812 CG2 VAL B 156 39.329 4.000 -10.943 1.00 34.32 C ATOM 0 H VAL B 156 37.435 2.524 -13.087 1.00 31.75 H new ATOM 0 HA VAL B 156 39.991 3.354 -13.419 1.00 32.38 H new ATOM 0 HB VAL B 156 38.956 2.001 -11.155 1.00 32.89 H new ATOM 0 HG11 VAL B 156 41.120 2.144 -10.244 1.00 34.73 H new ATOM 0 HG12 VAL B 156 41.154 1.290 -11.578 1.00 34.73 H new ATOM 0 HG13 VAL B 156 41.643 2.797 -11.590 1.00 34.73 H new ATOM 0 HG21 VAL B 156 39.449 3.964 -9.981 1.00 34.32 H new ATOM 0 HG22 VAL B 156 39.952 4.640 -11.322 1.00 34.32 H new ATOM 0 HG23 VAL B 156 38.421 4.275 -11.145 1.00 34.32 H new ATOM 2813 N PHE B 157 40.696 1.253 -14.512 1.00 32.87 N ATOM 2814 CA PHE B 157 41.127 0.004 -15.140 1.00 32.57 C ATOM 2815 C PHE B 157 42.529 -0.423 -14.699 1.00 34.00 C ATOM 2816 O PHE B 157 43.353 0.399 -14.289 1.00 33.87 O ATOM 2817 CB PHE B 157 41.108 0.148 -16.664 1.00 31.33 C ATOM 2818 CG PHE B 157 39.748 0.423 -17.226 1.00 30.30 C ATOM 2819 CD1 PHE B 157 38.740 -0.530 -17.134 1.00 29.90 C ATOM 2820 CD2 PHE B 157 39.454 1.658 -17.791 1.00 29.83 C ATOM 2821 CE1 PHE B 157 37.455 -0.252 -17.590 1.00 29.33 C ATOM 2822 CE2 PHE B 157 38.178 1.944 -18.249 1.00 30.03 C ATOM 2823 CZ PHE B 157 37.174 0.989 -18.149 1.00 28.45 C ATOM 0 H PHE B 157 41.126 1.946 -14.784 1.00 32.87 H new ATOM 0 HA PHE B 157 40.503 -0.682 -14.855 1.00 32.57 H new ATOM 0 HB2 PHE B 157 41.706 0.867 -16.920 1.00 31.33 H new ATOM 0 HB3 PHE B 157 41.455 -0.666 -17.062 1.00 31.33 H new ATOM 0 HD1 PHE B 157 38.927 -1.362 -16.764 1.00 29.90 H new ATOM 0 HD2 PHE B 157 40.122 2.301 -17.863 1.00 29.83 H new ATOM 0 HE1 PHE B 157 36.786 -0.895 -17.521 1.00 29.33 H new ATOM 0 HE2 PHE B 157 37.994 2.775 -18.623 1.00 30.03 H new ATOM 0 HZ PHE B 157 36.317 1.179 -18.455 1.00 28.45 H new ATOM 2824 N ALA B 158 42.790 -1.724 -14.779 1.00 34.32 N ATOM 2825 CA ALA B 158 44.090 -2.263 -14.415 1.00 34.30 C ATOM 2826 C ALA B 158 45.138 -1.614 -15.311 1.00 34.80 C ATOM 2827 O ALA B 158 44.964 -1.519 -16.519 1.00 34.79 O ATOM 2828 CB ALA B 158 44.104 -3.782 -14.612 1.00 34.31 C ATOM 0 H ALA B 158 42.222 -2.313 -15.044 1.00 34.32 H new ATOM 0 HA ALA B 158 44.280 -2.075 -13.483 1.00 34.30 H new ATOM 0 HB1 ALA B 158 44.975 -4.132 -14.367 1.00 34.31 H new ATOM 0 HB2 ALA B 158 43.423 -4.187 -14.052 1.00 34.31 H new ATOM 0 HB3 ALA B 158 43.923 -3.990 -15.542 1.00 34.31 H new ATOM 2829 N GLY B 159 46.233 -1.163 -14.723 1.00 35.82 N ATOM 2830 CA GLY B 159 47.252 -0.545 -15.545 1.00 38.29 C ATOM 2831 C GLY B 159 47.282 0.955 -15.351 1.00 39.91 C ATOM 2832 O GLY B 159 48.304 1.589 -15.611 1.00 41.25 O ATOM 0 H GLY B 159 46.402 -1.202 -13.881 1.00 35.82 H new ATOM 0 HA2 GLY B 159 48.119 -0.919 -15.324 1.00 38.29 H new ATOM 0 HA3 GLY B 159 47.085 -0.749 -16.478 1.00 38.29 H new ATOM 2833 N ASP B 160 46.166 1.532 -14.903 1.00 39.97 N ATOM 2834 CA ASP B 160 46.128 2.970 -14.677 1.00 38.72 C ATOM 2835 C ASP B 160 46.955 3.275 -13.446 1.00 38.19 C ATOM 2836 O ASP B 160 46.752 2.681 -12.388 1.00 37.24 O ATOM 2837 CB ASP B 160 44.701 3.478 -14.442 1.00 38.48 C ATOM 2838 CG ASP B 160 43.806 3.298 -15.641 1.00 38.04 C ATOM 2839 OD1 ASP B 160 44.268 3.540 -16.775 1.00 37.90 O ATOM 2840 OD2 ASP B 160 42.622 2.949 -15.443 1.00 38.97 O ATOM 0 H ASP B 160 45.435 1.115 -14.728 1.00 39.97 H new ATOM 0 HA ASP B 160 46.477 3.413 -15.466 1.00 38.72 H new ATOM 0 HB2 ASP B 160 44.317 3.009 -13.685 1.00 38.48 H new ATOM 0 HB3 ASP B 160 44.733 4.419 -14.207 1.00 38.48 H new ATOM 2841 N SER B 161 47.896 4.198 -13.587 1.00 38.82 N ATOM 2842 CA SER B 161 48.745 4.584 -12.470 1.00 39.64 C ATOM 2843 C SER B 161 47.973 5.586 -11.614 1.00 40.00 C ATOM 2844 O SER B 161 46.837 5.928 -11.933 1.00 39.71 O ATOM 2845 CB SER B 161 50.013 5.250 -12.991 1.00 39.49 C ATOM 2846 OG SER B 161 49.694 6.455 -13.659 1.00 38.29 O ATOM 0 H SER B 161 48.059 4.613 -14.322 1.00 38.82 H new ATOM 0 HA SER B 161 48.988 3.801 -11.951 1.00 39.64 H new ATOM 0 HB2 SER B 161 50.617 5.431 -12.254 1.00 39.49 H new ATOM 0 HB3 SER B 161 50.476 4.650 -13.596 1.00 39.49 H new ATOM 0 HG SER B 161 49.736 6.335 -14.489 1.00 38.29 H new ATOM 2847 N GLU B 162 48.589 6.057 -10.531 1.00 40.77 N ATOM 2848 CA GLU B 162 47.934 7.046 -9.682 1.00 42.81 C ATOM 2849 C GLU B 162 47.793 8.345 -10.467 1.00 42.76 C ATOM 2850 O GLU B 162 46.795 9.047 -10.335 1.00 43.67 O ATOM 2851 CB GLU B 162 48.742 7.343 -8.411 1.00 45.12 C ATOM 2852 CG GLU B 162 48.878 6.207 -7.405 1.00 49.61 C ATOM 2853 CD GLU B 162 47.534 5.663 -6.942 1.00 52.65 C ATOM 2854 OE1 GLU B 162 46.483 6.305 -7.212 1.00 53.07 O ATOM 2855 OE2 GLU B 162 47.526 4.594 -6.286 1.00 54.31 O ATOM 0 H GLU B 162 49.375 5.820 -10.274 1.00 40.77 H new ATOM 0 HA GLU B 162 47.072 6.687 -9.419 1.00 42.81 H new ATOM 0 HB2 GLU B 162 49.633 7.620 -8.677 1.00 45.12 H new ATOM 0 HB3 GLU B 162 48.332 8.098 -7.961 1.00 45.12 H new ATOM 0 HG2 GLU B 162 49.393 5.488 -7.803 1.00 49.61 H new ATOM 0 HG3 GLU B 162 49.378 6.521 -6.635 1.00 49.61 H new ATOM 2856 N ASP B 163 48.802 8.674 -11.273 1.00 42.51 N ATOM 2857 CA ASP B 163 48.762 9.904 -12.061 1.00 42.39 C ATOM 2858 C ASP B 163 47.792 9.818 -13.223 1.00 41.20 C ATOM 2859 O ASP B 163 47.183 10.820 -13.597 1.00 41.36 O ATOM 2860 CB ASP B 163 50.141 10.259 -12.620 1.00 44.09 C ATOM 2861 CG ASP B 163 51.171 10.443 -11.539 1.00 46.36 C ATOM 2862 OD1 ASP B 163 50.925 11.232 -10.596 1.00 46.41 O ATOM 2863 OD2 ASP B 163 52.236 9.798 -11.640 1.00 48.96 O ATOM 0 H ASP B 163 49.513 8.202 -11.377 1.00 42.51 H new ATOM 0 HA ASP B 163 48.463 10.594 -11.448 1.00 42.39 H new ATOM 0 HB2 ASP B 163 50.432 9.558 -13.224 1.00 44.09 H new ATOM 0 HB3 ASP B 163 50.075 11.074 -13.142 1.00 44.09 H new ATOM 2864 N ASP B 164 47.674 8.624 -13.800 1.00 39.31 N ATOM 2865 CA ASP B 164 46.757 8.408 -14.916 1.00 39.37 C ATOM 2866 C ASP B 164 45.337 8.772 -14.524 1.00 37.99 C ATOM 2867 O ASP B 164 44.670 9.550 -15.203 1.00 37.27 O ATOM 2868 CB ASP B 164 46.756 6.937 -15.357 1.00 41.29 C ATOM 2869 CG ASP B 164 48.043 6.526 -16.027 1.00 42.69 C ATOM 2870 OD1 ASP B 164 48.486 7.260 -16.937 1.00 43.26 O ATOM 2871 OD2 ASP B 164 48.591 5.461 -15.664 1.00 42.73 O ATOM 0 H ASP B 164 48.116 7.926 -13.560 1.00 39.31 H new ATOM 0 HA ASP B 164 47.062 8.972 -15.644 1.00 39.37 H new ATOM 0 HB2 ASP B 164 46.604 6.372 -14.583 1.00 41.29 H new ATOM 0 HB3 ASP B 164 46.017 6.787 -15.967 1.00 41.29 H new ATOM 2872 N ILE B 165 44.884 8.189 -13.420 1.00 37.14 N ATOM 2873 CA ILE B 165 43.527 8.421 -12.951 1.00 37.76 C ATOM 2874 C ILE B 165 43.373 9.840 -12.431 1.00 37.25 C ATOM 2875 O ILE B 165 42.296 10.437 -12.538 1.00 37.23 O ATOM 2876 CB ILE B 165 43.146 7.419 -11.847 1.00 38.04 C ATOM 2877 CG1 ILE B 165 41.663 7.567 -11.509 1.00 40.59 C ATOM 2878 CG2 ILE B 165 43.995 7.652 -10.602 1.00 38.96 C ATOM 2879 CD1 ILE B 165 41.189 6.568 -10.484 1.00 42.17 C ATOM 0 H ILE B 165 45.347 7.656 -12.929 1.00 37.14 H new ATOM 0 HA ILE B 165 42.930 8.295 -13.705 1.00 37.76 H new ATOM 0 HB ILE B 165 43.312 6.519 -12.167 1.00 38.04 H new ATOM 0 HG12 ILE B 165 41.500 8.464 -11.178 1.00 40.59 H new ATOM 0 HG13 ILE B 165 41.140 7.464 -12.319 1.00 40.59 H new ATOM 0 HG21 ILE B 165 43.745 7.014 -9.915 1.00 38.96 H new ATOM 0 HG22 ILE B 165 44.932 7.537 -10.823 1.00 38.96 H new ATOM 0 HG23 ILE B 165 43.849 8.553 -10.274 1.00 38.96 H new ATOM 0 HD11 ILE B 165 40.245 6.707 -10.308 1.00 42.17 H new ATOM 0 HD12 ILE B 165 41.325 5.669 -10.821 1.00 42.17 H new ATOM 0 HD13 ILE B 165 41.691 6.684 -9.662 1.00 42.17 H new ATOM 2880 N THR B 166 44.456 10.373 -11.868 1.00 36.63 N ATOM 2881 CA THR B 166 44.463 11.736 -11.345 1.00 35.59 C ATOM 2882 C THR B 166 44.195 12.722 -12.473 1.00 34.87 C ATOM 2883 O THR B 166 43.378 13.631 -12.330 1.00 34.94 O ATOM 2884 CB THR B 166 45.814 12.088 -10.698 1.00 35.93 C ATOM 2885 OG1 THR B 166 46.017 11.278 -9.532 1.00 37.05 O ATOM 2886 CG2 THR B 166 45.859 13.550 -10.308 1.00 35.74 C ATOM 0 H THR B 166 45.203 9.956 -11.779 1.00 36.63 H new ATOM 0 HA THR B 166 43.769 11.793 -10.669 1.00 35.59 H new ATOM 0 HB THR B 166 46.517 11.917 -11.344 1.00 35.93 H new ATOM 0 HG1 THR B 166 45.901 10.470 -9.728 1.00 37.05 H new ATOM 0 HG21 THR B 166 46.717 13.751 -9.903 1.00 35.74 H new ATOM 0 HG22 THR B 166 45.738 14.100 -11.098 1.00 35.74 H new ATOM 0 HG23 THR B 166 45.150 13.738 -9.673 1.00 35.74 H new ATOM 2887 N ALA B 167 44.875 12.539 -13.599 1.00 33.15 N ATOM 2888 CA ALA B 167 44.690 13.439 -14.734 1.00 32.36 C ATOM 2889 C ALA B 167 43.307 13.241 -15.343 1.00 32.20 C ATOM 2890 O ALA B 167 42.750 14.153 -15.972 1.00 31.96 O ATOM 2891 CB ALA B 167 45.764 13.187 -15.782 1.00 30.59 C ATOM 0 H ALA B 167 45.443 11.906 -13.727 1.00 33.15 H new ATOM 0 HA ALA B 167 44.765 14.354 -14.422 1.00 32.36 H new ATOM 0 HB1 ALA B 167 45.633 13.789 -16.531 1.00 30.59 H new ATOM 0 HB2 ALA B 167 46.639 13.342 -15.393 1.00 30.59 H new ATOM 0 HB3 ALA B 167 45.706 12.269 -16.091 1.00 30.59 H new ATOM 2892 N ARG B 168 42.762 12.043 -15.153 1.00 31.24 N ATOM 2893 CA ARG B 168 41.443 11.707 -15.670 1.00 31.68 C ATOM 2894 C ARG B 168 40.390 12.415 -14.819 1.00 31.01 C ATOM 2895 O ARG B 168 39.428 12.970 -15.345 1.00 29.41 O ATOM 2896 CB ARG B 168 41.227 10.187 -15.624 1.00 32.79 C ATOM 2897 CG ARG B 168 39.961 9.690 -16.320 1.00 34.23 C ATOM 2898 CD ARG B 168 39.912 8.161 -16.287 1.00 35.39 C ATOM 2899 NE ARG B 168 41.109 7.597 -16.906 1.00 36.76 N ATOM 2900 CZ ARG B 168 41.475 6.322 -16.828 1.00 36.57 C ATOM 2901 NH1 ARG B 168 40.733 5.458 -16.152 1.00 35.50 N ATOM 2902 NH2 ARG B 168 42.598 5.915 -17.422 1.00 37.08 N ATOM 0 H ARG B 168 43.146 11.405 -14.722 1.00 31.24 H new ATOM 0 HA ARG B 168 41.368 11.996 -16.593 1.00 31.68 H new ATOM 0 HB2 ARG B 168 41.994 9.753 -16.030 1.00 32.79 H new ATOM 0 HB3 ARG B 168 41.200 9.906 -14.696 1.00 32.79 H new ATOM 0 HG2 ARG B 168 39.177 10.056 -15.882 1.00 34.23 H new ATOM 0 HG3 ARG B 168 39.944 10.002 -17.238 1.00 34.23 H new ATOM 0 HD2 ARG B 168 39.840 7.854 -15.370 1.00 35.39 H new ATOM 0 HD3 ARG B 168 39.122 7.847 -16.754 1.00 35.39 H new ATOM 0 HE ARG B 168 41.614 8.130 -17.354 1.00 36.76 H new ATOM 0 HH11 ARG B 168 40.013 5.722 -15.763 1.00 35.50 H new ATOM 0 HH12 ARG B 168 40.971 4.633 -16.102 1.00 35.50 H new ATOM 0 HH21 ARG B 168 43.084 6.478 -17.855 1.00 37.08 H new ATOM 0 HH22 ARG B 168 42.836 5.090 -17.372 1.00 37.08 H new ATOM 2903 N VAL B 169 40.594 12.406 -13.505 1.00 30.37 N ATOM 2904 CA VAL B 169 39.663 13.047 -12.583 1.00 30.62 C ATOM 2905 C VAL B 169 39.710 14.559 -12.778 1.00 32.20 C ATOM 2906 O VAL B 169 38.679 15.236 -12.838 1.00 31.43 O ATOM 2907 CB VAL B 169 40.012 12.698 -11.123 1.00 29.95 C ATOM 2908 CG1 VAL B 169 39.121 13.479 -10.167 1.00 29.48 C ATOM 2909 CG2 VAL B 169 39.831 11.201 -10.897 1.00 30.04 C ATOM 0 H VAL B 169 41.269 12.032 -13.126 1.00 30.37 H new ATOM 0 HA VAL B 169 38.768 12.722 -12.770 1.00 30.62 H new ATOM 0 HB VAL B 169 40.936 12.939 -10.953 1.00 29.95 H new ATOM 0 HG11 VAL B 169 39.350 13.251 -9.252 1.00 29.48 H new ATOM 0 HG12 VAL B 169 39.253 14.430 -10.306 1.00 29.48 H new ATOM 0 HG13 VAL B 169 38.192 13.254 -10.333 1.00 29.48 H new ATOM 0 HG21 VAL B 169 40.051 10.983 -9.978 1.00 30.04 H new ATOM 0 HG22 VAL B 169 38.910 10.956 -11.075 1.00 30.04 H new ATOM 0 HG23 VAL B 169 40.417 10.710 -11.494 1.00 30.04 H new ATOM 2910 N GLN B 170 40.925 15.070 -12.907 1.00 33.24 N ATOM 2911 CA GLN B 170 41.154 16.493 -13.100 1.00 34.25 C ATOM 2912 C GLN B 170 40.343 17.009 -14.301 1.00 32.12 C ATOM 2913 O GLN B 170 39.700 18.053 -14.242 1.00 32.21 O ATOM 2914 CB GLN B 170 42.653 16.717 -13.310 1.00 36.77 C ATOM 2915 CG GLN B 170 43.084 18.144 -13.054 1.00 43.20 C ATOM 2916 CD GLN B 170 44.566 18.359 -13.247 1.00 47.20 C ATOM 2917 OE1 GLN B 170 45.254 17.483 -13.792 1.00 49.09 O ATOM 2918 NE2 GLN B 170 45.075 19.524 -12.826 1.00 48.94 N ATOM 0 H GLN B 170 41.644 14.599 -12.885 1.00 33.24 H new ATOM 0 HA GLN B 170 40.860 16.987 -12.319 1.00 34.25 H new ATOM 0 HB2 GLN B 170 43.148 16.125 -12.722 1.00 36.77 H new ATOM 0 HB3 GLN B 170 42.886 16.473 -14.219 1.00 36.77 H new ATOM 0 HG2 GLN B 170 42.597 18.735 -13.649 1.00 43.20 H new ATOM 0 HG3 GLN B 170 42.842 18.392 -12.148 1.00 43.20 H new ATOM 0 HE21 GLN B 170 44.564 20.106 -12.452 1.00 48.94 H new ATOM 0 HE22 GLN B 170 45.913 19.690 -12.929 1.00 48.94 H new ATOM 2919 N THR B 171 40.392 16.273 -15.400 1.00 30.64 N ATOM 2920 CA THR B 171 39.644 16.643 -16.589 1.00 29.57 C ATOM 2921 C THR B 171 38.169 16.826 -16.245 1.00 30.14 C ATOM 2922 O THR B 171 37.519 17.739 -16.756 1.00 29.71 O ATOM 2923 CB THR B 171 39.797 15.583 -17.688 1.00 28.22 C ATOM 2924 OG1 THR B 171 41.172 15.516 -18.077 1.00 28.15 O ATOM 2925 CG2 THR B 171 38.939 15.919 -18.904 1.00 26.95 C ATOM 0 H THR B 171 40.855 15.552 -15.478 1.00 30.64 H new ATOM 0 HA THR B 171 40.002 17.481 -16.922 1.00 29.57 H new ATOM 0 HB THR B 171 39.501 14.728 -17.339 1.00 28.22 H new ATOM 0 HG1 THR B 171 41.619 15.155 -17.465 1.00 28.15 H new ATOM 0 HG21 THR B 171 39.055 15.234 -19.581 1.00 26.95 H new ATOM 0 HG22 THR B 171 38.006 15.959 -18.641 1.00 26.95 H new ATOM 0 HG23 THR B 171 39.210 16.778 -19.264 1.00 26.95 H new ATOM 2926 N GLN B 172 37.640 15.975 -15.370 1.00 29.01 N ATOM 2927 CA GLN B 172 36.238 16.103 -14.964 1.00 30.08 C ATOM 2928 C GLN B 172 36.031 17.315 -14.072 1.00 29.93 C ATOM 2929 O GLN B 172 35.066 18.058 -14.240 1.00 29.18 O ATOM 2930 CB GLN B 172 35.768 14.838 -14.250 1.00 29.82 C ATOM 2931 CG GLN B 172 35.735 13.656 -15.183 1.00 31.57 C ATOM 2932 CD GLN B 172 34.944 13.978 -16.429 1.00 32.63 C ATOM 2933 OE1 GLN B 172 33.741 14.250 -16.357 1.00 31.58 O ATOM 2934 NE2 GLN B 172 35.618 13.969 -17.586 1.00 33.33 N ATOM 0 H GLN B 172 38.067 15.325 -15.003 1.00 29.01 H new ATOM 0 HA GLN B 172 35.708 16.225 -15.767 1.00 30.08 H new ATOM 0 HB2 GLN B 172 36.359 14.647 -13.505 1.00 29.82 H new ATOM 0 HB3 GLN B 172 34.883 14.984 -13.880 1.00 29.82 H new ATOM 0 HG2 GLN B 172 36.640 13.405 -15.425 1.00 31.57 H new ATOM 0 HG3 GLN B 172 35.340 12.894 -14.732 1.00 31.57 H new ATOM 0 HE21 GLN B 172 36.456 13.774 -17.594 1.00 33.33 H new ATOM 0 HE22 GLN B 172 35.213 14.158 -18.321 1.00 33.33 H new ATOM 2935 N GLU B 173 36.948 17.519 -13.133 1.00 29.25 N ATOM 2936 CA GLU B 173 36.873 18.659 -12.229 1.00 29.06 C ATOM 2937 C GLU B 173 36.775 19.973 -12.984 1.00 28.41 C ATOM 2938 O GLU B 173 36.070 20.894 -12.568 1.00 26.96 O ATOM 2939 CB GLU B 173 38.108 18.702 -11.330 1.00 28.74 C ATOM 2940 CG GLU B 173 38.140 17.632 -10.267 1.00 31.12 C ATOM 2941 CD GLU B 173 39.369 17.730 -9.393 1.00 33.19 C ATOM 2942 OE1 GLU B 173 39.395 17.081 -8.330 1.00 36.58 O ATOM 2943 OE2 GLU B 173 40.320 18.446 -9.766 1.00 35.07 O ATOM 0 H GLU B 173 37.625 17.005 -13.003 1.00 29.25 H new ATOM 0 HA GLU B 173 36.071 18.547 -11.695 1.00 29.06 H new ATOM 0 HB2 GLU B 173 38.901 18.618 -11.883 1.00 28.74 H new ATOM 0 HB3 GLU B 173 38.153 19.571 -10.901 1.00 28.74 H new ATOM 0 HG2 GLU B 173 37.346 17.704 -9.714 1.00 31.12 H new ATOM 0 HG3 GLU B 173 38.114 16.759 -10.689 1.00 31.12 H new ATOM 2944 N HIS B 174 37.495 20.061 -14.095 1.00 27.65 N ATOM 2945 CA HIS B 174 37.501 21.281 -14.895 1.00 27.10 C ATOM 2946 C HIS B 174 36.163 21.490 -15.566 1.00 25.92 C ATOM 2947 O HIS B 174 35.836 22.596 -15.996 1.00 25.09 O ATOM 2948 CB HIS B 174 38.610 21.206 -15.943 1.00 29.25 C ATOM 2949 CG HIS B 174 39.985 21.176 -15.352 1.00 31.04 C ATOM 2950 ND1 HIS B 174 41.115 20.927 -16.103 1.00 31.73 N ATOM 2951 CD2 HIS B 174 40.417 21.384 -14.084 1.00 31.10 C ATOM 2952 CE1 HIS B 174 42.180 20.983 -15.325 1.00 32.12 C ATOM 2953 NE2 HIS B 174 41.786 21.259 -14.094 1.00 31.63 N ATOM 0 H HIS B 174 37.987 19.427 -14.404 1.00 27.65 H new ATOM 0 HA HIS B 174 37.666 22.035 -14.308 1.00 27.10 H new ATOM 0 HB2 HIS B 174 38.481 20.412 -16.485 1.00 29.25 H new ATOM 0 HB3 HIS B 174 38.537 21.970 -16.537 1.00 29.25 H new ATOM 0 HD2 HIS B 174 39.886 21.576 -13.345 1.00 31.10 H new ATOM 0 HE1 HIS B 174 43.059 20.851 -15.597 1.00 32.12 H new ATOM 0 HE2 HIS B 174 42.302 21.346 -13.411 1.00 31.63 H new ATOM 2954 N ALA B 175 35.381 20.421 -15.637 1.00 24.07 N ATOM 2955 CA ALA B 175 34.076 20.492 -16.265 1.00 24.62 C ATOM 2956 C ALA B 175 32.951 20.793 -15.268 1.00 24.39 C ATOM 2957 O ALA B 175 32.161 21.707 -15.480 1.00 25.80 O ATOM 2958 CB ALA B 175 33.783 19.178 -17.014 1.00 25.98 C ATOM 0 H ALA B 175 35.590 19.646 -15.327 1.00 24.07 H new ATOM 0 HA ALA B 175 34.101 21.232 -16.892 1.00 24.62 H new ATOM 0 HB1 ALA B 175 32.909 19.231 -17.432 1.00 25.98 H new ATOM 0 HB2 ALA B 175 34.459 19.036 -17.695 1.00 25.98 H new ATOM 0 HB3 ALA B 175 33.796 18.438 -16.387 1.00 25.98 H new ATOM 2959 N ILE B 176 32.895 20.062 -14.161 1.00 23.22 N ATOM 2960 CA ILE B 176 31.808 20.267 -13.211 1.00 21.57 C ATOM 2961 C ILE B 176 31.947 21.427 -12.220 1.00 20.35 C ATOM 2962 O ILE B 176 30.949 21.894 -11.686 1.00 20.76 O ATOM 2963 CB ILE B 176 31.522 18.983 -12.381 1.00 20.61 C ATOM 2964 CG1 ILE B 176 32.629 18.760 -11.347 1.00 20.02 C ATOM 2965 CG2 ILE B 176 31.442 17.776 -13.304 1.00 19.97 C ATOM 2966 CD1 ILE B 176 32.382 17.580 -10.430 1.00 19.67 C ATOM 0 H ILE B 176 33.463 19.454 -13.943 1.00 23.22 H new ATOM 0 HA ILE B 176 31.077 20.501 -13.804 1.00 21.57 H new ATOM 0 HB ILE B 176 30.676 19.095 -11.920 1.00 20.61 H new ATOM 0 HG12 ILE B 176 33.471 18.628 -11.811 1.00 20.02 H new ATOM 0 HG13 ILE B 176 32.724 19.562 -10.810 1.00 20.02 H new ATOM 0 HG21 ILE B 176 31.264 16.979 -12.780 1.00 19.97 H new ATOM 0 HG22 ILE B 176 30.727 17.907 -13.947 1.00 19.97 H new ATOM 0 HG23 ILE B 176 32.284 17.672 -13.774 1.00 19.97 H new ATOM 0 HD11 ILE B 176 33.118 17.497 -9.804 1.00 19.67 H new ATOM 0 HD12 ILE B 176 31.556 17.717 -9.941 1.00 19.67 H new ATOM 0 HD13 ILE B 176 32.314 16.769 -10.957 1.00 19.67 H new ATOM 2967 N TYR B 177 33.161 21.888 -11.957 1.00 19.22 N ATOM 2968 CA TYR B 177 33.297 22.967 -11.003 1.00 19.96 C ATOM 2969 C TYR B 177 32.758 24.268 -11.583 1.00 20.13 C ATOM 2970 O TYR B 177 31.943 24.935 -10.966 1.00 20.37 O ATOM 2971 CB TYR B 177 34.752 23.120 -10.546 1.00 20.76 C ATOM 2972 CG TYR B 177 34.872 23.657 -9.137 1.00 19.62 C ATOM 2973 CD1 TYR B 177 33.745 23.788 -8.324 1.00 17.59 C ATOM 2974 CD2 TYR B 177 36.116 23.986 -8.595 1.00 18.77 C ATOM 2975 CE1 TYR B 177 33.848 24.227 -7.005 1.00 16.83 C ATOM 2976 CE2 TYR B 177 36.231 24.427 -7.274 1.00 18.58 C ATOM 2977 CZ TYR B 177 35.093 24.543 -6.486 1.00 18.33 C ATOM 2978 OH TYR B 177 35.191 24.965 -5.182 1.00 16.84 O ATOM 0 H TYR B 177 33.892 21.601 -12.307 1.00 19.22 H new ATOM 0 HA TYR B 177 32.768 22.747 -10.220 1.00 19.96 H new ATOM 0 HB2 TYR B 177 35.195 22.259 -10.598 1.00 20.76 H new ATOM 0 HB3 TYR B 177 35.217 23.715 -11.155 1.00 20.76 H new ATOM 0 HD1 TYR B 177 32.908 23.578 -8.670 1.00 17.59 H new ATOM 0 HD2 TYR B 177 36.879 23.911 -9.121 1.00 18.77 H new ATOM 0 HE1 TYR B 177 33.086 24.307 -6.477 1.00 16.83 H new ATOM 0 HE2 TYR B 177 37.065 24.642 -6.924 1.00 18.58 H new ATOM 0 HH TYR B 177 35.974 24.838 -4.904 1.00 16.84 H new ATOM 2979 N PRO B 178 33.224 24.651 -12.785 1.00 20.87 N ATOM 2980 CA PRO B 178 32.728 25.895 -13.382 1.00 21.43 C ATOM 2981 C PRO B 178 31.212 25.855 -13.549 1.00 20.18 C ATOM 2982 O PRO B 178 30.534 26.873 -13.394 1.00 17.92 O ATOM 2983 CB PRO B 178 33.484 25.935 -14.719 1.00 21.64 C ATOM 2984 CG PRO B 178 34.789 25.258 -14.356 1.00 21.84 C ATOM 2985 CD PRO B 178 34.221 24.035 -13.665 1.00 21.34 C ATOM 0 HA PRO B 178 32.881 26.689 -12.846 1.00 21.43 H new ATOM 0 HB2 PRO B 178 33.010 25.460 -15.420 1.00 21.64 H new ATOM 0 HB3 PRO B 178 33.620 26.843 -15.033 1.00 21.64 H new ATOM 0 HG2 PRO B 178 35.327 25.036 -15.132 1.00 21.84 H new ATOM 0 HG3 PRO B 178 35.344 25.798 -13.771 1.00 21.84 H new ATOM 0 HD2 PRO B 178 33.822 23.411 -14.292 1.00 21.34 H new ATOM 0 HD3 PRO B 178 34.897 23.546 -13.169 1.00 21.34 H new ATOM 2986 N LEU B 179 30.692 24.662 -13.827 1.00 20.32 N ATOM 2987 CA LEU B 179 29.259 24.442 -14.002 1.00 19.29 C ATOM 2988 C LEU B 179 28.503 24.701 -12.702 1.00 19.95 C ATOM 2989 O LEU B 179 27.498 25.413 -12.691 1.00 18.93 O ATOM 2990 CB LEU B 179 29.005 23.000 -14.451 1.00 20.62 C ATOM 2991 CG LEU B 179 27.541 22.596 -14.643 1.00 21.52 C ATOM 2992 CD1 LEU B 179 26.913 23.437 -15.759 1.00 18.97 C ATOM 2993 CD2 LEU B 179 27.471 21.117 -14.996 1.00 21.99 C ATOM 0 H LEU B 179 31.166 23.951 -13.920 1.00 20.32 H new ATOM 0 HA LEU B 179 28.940 25.061 -14.678 1.00 19.29 H new ATOM 0 HB2 LEU B 179 29.473 22.855 -15.288 1.00 20.62 H new ATOM 0 HB3 LEU B 179 29.402 22.403 -13.797 1.00 20.62 H new ATOM 0 HG LEU B 179 27.049 22.752 -13.822 1.00 21.52 H new ATOM 0 HD11 LEU B 179 25.986 23.178 -15.877 1.00 18.97 H new ATOM 0 HD12 LEU B 179 26.958 24.376 -15.521 1.00 18.97 H new ATOM 0 HD13 LEU B 179 27.397 23.290 -16.587 1.00 18.97 H new ATOM 0 HD21 LEU B 179 26.545 20.857 -15.119 1.00 21.99 H new ATOM 0 HD22 LEU B 179 27.963 20.956 -15.817 1.00 21.99 H new ATOM 0 HD23 LEU B 179 27.861 20.594 -14.278 1.00 21.99 H new ATOM 2994 N VAL B 180 28.969 24.096 -11.612 1.00 17.34 N ATOM 2995 CA VAL B 180 28.318 24.287 -10.320 1.00 16.41 C ATOM 2996 C VAL B 180 28.345 25.759 -9.924 1.00 17.13 C ATOM 2997 O VAL B 180 27.372 26.282 -9.373 1.00 18.21 O ATOM 2998 CB VAL B 180 29.000 23.464 -9.219 1.00 15.11 C ATOM 2999 CG1 VAL B 180 28.474 23.891 -7.857 1.00 14.05 C ATOM 3000 CG2 VAL B 180 28.728 21.967 -9.445 1.00 15.94 C ATOM 0 H VAL B 180 29.654 23.576 -11.599 1.00 17.34 H new ATOM 0 HA VAL B 180 27.401 23.986 -10.413 1.00 16.41 H new ATOM 0 HB VAL B 180 29.957 23.619 -9.250 1.00 15.11 H new ATOM 0 HG11 VAL B 180 28.907 23.369 -7.164 1.00 14.05 H new ATOM 0 HG12 VAL B 180 28.663 24.832 -7.718 1.00 14.05 H new ATOM 0 HG13 VAL B 180 27.516 23.745 -7.820 1.00 14.05 H new ATOM 0 HG21 VAL B 180 29.161 21.450 -8.747 1.00 15.94 H new ATOM 0 HG22 VAL B 180 27.772 21.804 -9.422 1.00 15.94 H new ATOM 0 HG23 VAL B 180 29.080 21.701 -10.309 1.00 15.94 H new ATOM 3001 N ILE B 181 29.457 26.423 -10.208 1.00 15.95 N ATOM 3002 CA ILE B 181 29.576 27.836 -9.879 1.00 17.35 C ATOM 3003 C ILE B 181 28.559 28.648 -10.683 1.00 17.57 C ATOM 3004 O ILE B 181 27.947 29.572 -10.155 1.00 18.74 O ATOM 3005 CB ILE B 181 31.020 28.345 -10.136 1.00 16.55 C ATOM 3006 CG1 ILE B 181 31.972 27.675 -9.144 1.00 18.06 C ATOM 3007 CG2 ILE B 181 31.104 29.865 -9.959 1.00 17.64 C ATOM 3008 CD1 ILE B 181 33.428 28.011 -9.371 1.00 20.91 C ATOM 0 H ILE B 181 30.148 26.079 -10.587 1.00 15.95 H new ATOM 0 HA ILE B 181 29.387 27.951 -8.935 1.00 17.35 H new ATOM 0 HB ILE B 181 31.268 28.124 -11.047 1.00 16.55 H new ATOM 0 HG12 ILE B 181 31.725 27.938 -8.244 1.00 18.06 H new ATOM 0 HG13 ILE B 181 31.859 26.713 -9.199 1.00 18.06 H new ATOM 0 HG21 ILE B 181 32.013 30.160 -10.124 1.00 17.64 H new ATOM 0 HG22 ILE B 181 30.505 30.298 -10.587 1.00 17.64 H new ATOM 0 HG23 ILE B 181 30.847 30.100 -9.054 1.00 17.64 H new ATOM 0 HD11 ILE B 181 33.972 27.555 -8.710 1.00 20.91 H new ATOM 0 HD12 ILE B 181 33.692 27.725 -10.260 1.00 20.91 H new ATOM 0 HD13 ILE B 181 33.556 28.969 -9.289 1.00 20.91 H new ATOM 3009 N SER B 182 28.366 28.295 -11.949 1.00 16.49 N ATOM 3010 CA SER B 182 27.406 29.013 -12.771 1.00 18.69 C ATOM 3011 C SER B 182 26.007 28.797 -12.214 1.00 19.18 C ATOM 3012 O SER B 182 25.187 29.705 -12.242 1.00 19.72 O ATOM 3013 CB SER B 182 27.465 28.550 -14.224 1.00 16.04 C ATOM 3014 OG SER B 182 27.083 27.198 -14.362 1.00 21.73 O ATOM 0 H SER B 182 28.776 27.651 -12.345 1.00 16.49 H new ATOM 0 HA SER B 182 27.628 29.957 -12.750 1.00 18.69 H new ATOM 0 HB2 SER B 182 26.883 29.107 -14.764 1.00 16.04 H new ATOM 0 HB3 SER B 182 28.366 28.667 -14.564 1.00 16.04 H new ATOM 0 HG SER B 182 27.501 26.730 -13.804 1.00 21.73 H new ATOM 3015 N TRP B 183 25.728 27.599 -11.704 1.00 18.85 N ATOM 3016 CA TRP B 183 24.414 27.355 -11.145 1.00 20.85 C ATOM 3017 C TRP B 183 24.207 28.283 -9.980 1.00 22.28 C ATOM 3018 O TRP B 183 23.127 28.842 -9.813 1.00 23.97 O ATOM 3019 CB TRP B 183 24.255 25.925 -10.646 1.00 21.46 C ATOM 3020 CG TRP B 183 24.217 24.895 -11.708 1.00 20.19 C ATOM 3021 CD1 TRP B 183 23.914 25.078 -13.028 1.00 21.14 C ATOM 3022 CD2 TRP B 183 24.340 23.487 -11.516 1.00 19.29 C ATOM 3023 NE1 TRP B 183 23.840 23.870 -13.666 1.00 19.72 N ATOM 3024 CE2 TRP B 183 24.098 22.874 -12.761 1.00 20.19 C ATOM 3025 CE3 TRP B 183 24.637 22.681 -10.407 1.00 20.67 C ATOM 3026 CZ2 TRP B 183 24.136 21.489 -12.930 1.00 19.71 C ATOM 3027 CZ3 TRP B 183 24.672 21.307 -10.572 1.00 17.48 C ATOM 3028 CH2 TRP B 183 24.425 20.724 -11.828 1.00 20.98 C ATOM 0 H TRP B 183 26.273 26.934 -11.674 1.00 18.85 H new ATOM 0 HA TRP B 183 23.762 27.505 -11.847 1.00 20.85 H new ATOM 0 HB2 TRP B 183 24.988 25.723 -10.044 1.00 21.46 H new ATOM 0 HB3 TRP B 183 23.437 25.866 -10.127 1.00 21.46 H new ATOM 0 HD1 TRP B 183 23.778 25.904 -13.434 1.00 21.14 H new ATOM 0 HE1 TRP B 183 23.661 23.755 -14.499 1.00 19.72 H new ATOM 0 HE3 TRP B 183 24.807 23.063 -9.576 1.00 20.67 H new ATOM 0 HZ2 TRP B 183 23.972 21.099 -13.758 1.00 19.71 H new ATOM 0 HZ3 TRP B 183 24.861 20.762 -9.843 1.00 17.48 H new ATOM 0 HH2 TRP B 183 24.458 19.799 -11.914 1.00 20.98 H new ATOM 3029 N PHE B 184 25.254 28.432 -9.171 1.00 23.74 N ATOM 3030 CA PHE B 184 25.212 29.290 -8.001 1.00 23.76 C ATOM 3031 C PHE B 184 25.037 30.736 -8.443 1.00 24.92 C ATOM 3032 O PHE B 184 24.206 31.464 -7.908 1.00 24.89 O ATOM 3033 CB PHE B 184 26.508 29.169 -7.205 1.00 24.65 C ATOM 3034 CG PHE B 184 26.474 29.890 -5.894 1.00 25.71 C ATOM 3035 CD1 PHE B 184 25.825 29.332 -4.797 1.00 26.61 C ATOM 3036 CD2 PHE B 184 27.062 31.143 -5.758 1.00 26.07 C ATOM 3037 CE1 PHE B 184 25.763 30.007 -3.585 1.00 25.28 C ATOM 3038 CE2 PHE B 184 27.005 31.830 -4.548 1.00 25.43 C ATOM 3039 CZ PHE B 184 26.354 31.260 -3.457 1.00 24.43 C ATOM 0 H PHE B 184 26.008 28.036 -9.289 1.00 23.74 H new ATOM 0 HA PHE B 184 24.468 29.018 -7.441 1.00 23.76 H new ATOM 0 HB2 PHE B 184 26.694 28.231 -7.045 1.00 24.65 H new ATOM 0 HB3 PHE B 184 27.240 29.517 -7.738 1.00 24.65 H new ATOM 0 HD1 PHE B 184 25.427 28.495 -4.877 1.00 26.61 H new ATOM 0 HD2 PHE B 184 27.499 31.527 -6.484 1.00 26.07 H new ATOM 0 HE1 PHE B 184 25.327 29.622 -2.860 1.00 25.28 H new ATOM 0 HE2 PHE B 184 27.401 32.668 -4.469 1.00 25.43 H new ATOM 0 HZ PHE B 184 26.314 31.715 -2.647 1.00 24.43 H new ATOM 3040 N ALA B 185 25.832 31.142 -9.427 1.00 25.33 N ATOM 3041 CA ALA B 185 25.774 32.500 -9.949 1.00 26.13 C ATOM 3042 C ALA B 185 24.390 32.881 -10.474 1.00 26.92 C ATOM 3043 O ALA B 185 24.023 34.053 -10.439 1.00 26.92 O ATOM 3044 CB ALA B 185 26.815 32.680 -11.057 1.00 25.40 C ATOM 0 H ALA B 185 26.417 30.640 -9.809 1.00 25.33 H new ATOM 0 HA ALA B 185 25.969 33.093 -9.206 1.00 26.13 H new ATOM 0 HB1 ALA B 185 26.770 33.586 -11.399 1.00 25.40 H new ATOM 0 HB2 ALA B 185 27.701 32.514 -10.699 1.00 25.40 H new ATOM 0 HB3 ALA B 185 26.634 32.054 -11.776 1.00 25.40 H new ATOM 3045 N ASP B 186 23.628 31.913 -10.980 1.00 27.06 N ATOM 3046 CA ASP B 186 22.298 32.232 -11.491 1.00 28.53 C ATOM 3047 C ASP B 186 21.230 32.081 -10.393 1.00 29.84 C ATOM 3048 O ASP B 186 20.032 32.053 -10.673 1.00 29.73 O ATOM 3049 CB ASP B 186 21.940 31.348 -12.701 1.00 27.99 C ATOM 3050 CG ASP B 186 23.005 31.378 -13.799 1.00 27.48 C ATOM 3051 OD1 ASP B 186 23.635 32.435 -14.005 1.00 28.11 O ATOM 3052 OD2 ASP B 186 23.195 30.345 -14.477 1.00 29.62 O ATOM 0 H ASP B 186 23.855 31.085 -11.036 1.00 27.06 H new ATOM 0 HA ASP B 186 22.314 33.158 -11.780 1.00 28.53 H new ATOM 0 HB2 ASP B 186 21.817 30.434 -12.402 1.00 27.99 H new ATOM 0 HB3 ASP B 186 21.093 31.642 -13.071 1.00 27.99 H new ATOM 3053 N GLY B 187 21.672 31.990 -9.141 1.00 30.95 N ATOM 3054 CA GLY B 187 20.734 31.844 -8.041 1.00 30.26 C ATOM 3055 C GLY B 187 19.909 30.574 -8.133 1.00 30.45 C ATOM 3056 O GLY B 187 18.828 30.484 -7.549 1.00 31.98 O ATOM 0 H GLY B 187 22.501 32.011 -8.912 1.00 30.95 H new ATOM 0 HA2 GLY B 187 21.222 31.847 -7.203 1.00 30.26 H new ATOM 0 HA3 GLY B 187 20.139 32.610 -8.025 1.00 30.26 H new ATOM 3057 N ARG B 188 20.416 29.591 -8.867 1.00 30.05 N ATOM 3058 CA ARG B 188 19.734 28.311 -9.028 1.00 30.91 C ATOM 3059 C ARG B 188 20.184 27.316 -7.968 1.00 32.11 C ATOM 3060 O ARG B 188 19.555 26.275 -7.777 1.00 32.76 O ATOM 3061 CB ARG B 188 20.040 27.700 -10.397 1.00 30.44 C ATOM 3062 CG ARG B 188 19.462 28.426 -11.599 1.00 30.00 C ATOM 3063 CD ARG B 188 19.945 27.775 -12.896 1.00 28.00 C ATOM 3064 NE ARG B 188 19.578 26.366 -13.013 1.00 26.44 N ATOM 3065 CZ ARG B 188 20.049 25.561 -13.962 1.00 28.70 C ATOM 3066 NH1 ARG B 188 20.905 26.033 -14.868 1.00 27.27 N ATOM 3067 NH2 ARG B 188 19.694 24.282 -13.993 1.00 28.83 N ATOM 0 H ARG B 188 21.165 29.646 -9.286 1.00 30.05 H new ATOM 0 HA ARG B 188 18.784 28.485 -8.941 1.00 30.91 H new ATOM 0 HB2 ARG B 188 21.003 27.655 -10.502 1.00 30.44 H new ATOM 0 HB3 ARG B 188 19.711 26.788 -10.404 1.00 30.44 H new ATOM 0 HG2 ARG B 188 18.493 28.406 -11.561 1.00 30.00 H new ATOM 0 HG3 ARG B 188 19.728 29.359 -11.580 1.00 30.00 H new ATOM 0 HD2 ARG B 188 19.577 28.261 -13.650 1.00 28.00 H new ATOM 0 HD3 ARG B 188 20.910 27.856 -12.950 1.00 28.00 H new ATOM 0 HE ARG B 188 19.028 26.039 -12.438 1.00 26.44 H new ATOM 0 HH11 ARG B 188 21.152 26.856 -14.838 1.00 27.27 H new ATOM 0 HH12 ARG B 188 21.211 25.514 -15.482 1.00 27.27 H new ATOM 0 HH21 ARG B 188 19.157 23.970 -13.398 1.00 28.83 H new ATOM 0 HH22 ARG B 188 20.001 23.765 -14.608 1.00 28.83 H new ATOM 3068 N LEU B 189 21.271 27.643 -7.274 1.00 33.13 N ATOM 3069 CA LEU B 189 21.830 26.742 -6.276 1.00 33.22 C ATOM 3070 C LEU B 189 21.851 27.337 -4.888 1.00 34.24 C ATOM 3071 O LEU B 189 22.408 28.406 -4.661 1.00 34.09 O ATOM 3072 CB LEU B 189 23.255 26.356 -6.683 1.00 31.11 C ATOM 3073 CG LEU B 189 23.998 25.288 -5.875 1.00 30.45 C ATOM 3074 CD1 LEU B 189 23.200 23.995 -5.908 1.00 28.40 C ATOM 3075 CD2 LEU B 189 25.391 25.065 -6.458 1.00 27.08 C ATOM 0 H LEU B 189 21.699 28.383 -7.368 1.00 33.13 H new ATOM 0 HA LEU B 189 21.255 25.962 -6.243 1.00 33.22 H new ATOM 0 HB2 LEU B 189 23.224 26.056 -7.605 1.00 31.11 H new ATOM 0 HB3 LEU B 189 23.793 27.163 -6.665 1.00 31.11 H new ATOM 0 HG LEU B 189 24.094 25.584 -4.956 1.00 30.45 H new ATOM 0 HD11 LEU B 189 23.666 23.314 -5.398 1.00 28.40 H new ATOM 0 HD12 LEU B 189 22.323 24.146 -5.521 1.00 28.40 H new ATOM 0 HD13 LEU B 189 23.101 23.699 -6.826 1.00 28.40 H new ATOM 0 HD21 LEU B 189 25.854 24.388 -5.941 1.00 27.08 H new ATOM 0 HD22 LEU B 189 25.313 24.771 -7.379 1.00 27.08 H new ATOM 0 HD23 LEU B 189 25.892 25.895 -6.425 1.00 27.08 H new ATOM 3076 N LYS B 190 21.246 26.646 -3.938 1.00 36.79 N ATOM 3077 CA LYS B 190 21.266 27.167 -2.582 1.00 38.73 C ATOM 3078 C LYS B 190 21.370 26.040 -1.563 1.00 39.55 C ATOM 3079 O LYS B 190 21.229 24.855 -1.894 1.00 38.22 O ATOM 3080 CB LYS B 190 20.030 28.044 -2.302 1.00 39.92 C ATOM 3081 CG LYS B 190 19.863 29.203 -3.285 1.00 43.50 C ATOM 3082 CD LYS B 190 19.056 30.318 -2.714 1.00 46.00 C ATOM 3083 CE LYS B 190 18.718 31.317 -3.804 1.00 46.30 C ATOM 3084 NZ LYS B 190 17.643 32.236 -3.325 1.00 47.73 N ATOM 0 H LYS B 190 20.832 25.900 -4.048 1.00 36.79 H new ATOM 0 HA LYS B 190 22.054 27.726 -2.495 1.00 38.73 H new ATOM 0 HB2 LYS B 190 19.236 27.488 -2.332 1.00 39.92 H new ATOM 0 HB3 LYS B 190 20.093 28.400 -1.402 1.00 39.92 H new ATOM 0 HG2 LYS B 190 20.737 29.537 -3.539 1.00 43.50 H new ATOM 0 HG3 LYS B 190 19.437 28.879 -4.094 1.00 43.50 H new ATOM 0 HD2 LYS B 190 18.241 29.970 -2.319 1.00 46.00 H new ATOM 0 HD3 LYS B 190 19.551 30.756 -2.004 1.00 46.00 H new ATOM 0 HE2 LYS B 190 19.508 31.826 -4.045 1.00 46.30 H new ATOM 0 HE3 LYS B 190 18.426 30.851 -4.603 1.00 46.30 H new ATOM 0 HZ1 LYS B 190 16.994 32.276 -3.933 1.00 47.73 H new ATOM 0 HZ2 LYS B 190 17.312 31.931 -2.557 1.00 47.73 H new ATOM 0 HZ3 LYS B 190 17.982 33.049 -3.199 1.00 47.73 H new ATOM 3085 N MET B 191 21.632 26.418 -0.318 1.00 40.45 N ATOM 3086 CA MET B 191 21.758 25.440 0.749 1.00 41.80 C ATOM 3087 C MET B 191 21.014 25.863 1.997 1.00 43.31 C ATOM 3088 O MET B 191 21.240 26.952 2.526 1.00 44.07 O ATOM 3089 CB MET B 191 23.219 25.235 1.130 1.00 41.51 C ATOM 3090 CG MET B 191 23.408 24.244 2.277 1.00 42.18 C ATOM 3091 SD MET B 191 25.102 24.245 2.893 1.00 43.20 S ATOM 3092 CE MET B 191 25.217 25.885 3.582 1.00 43.02 C ATOM 0 H MET B 191 21.740 27.235 -0.072 1.00 40.45 H new ATOM 0 HA MET B 191 21.375 24.617 0.407 1.00 41.80 H new ATOM 0 HB2 MET B 191 23.708 24.920 0.354 1.00 41.51 H new ATOM 0 HB3 MET B 191 23.605 26.089 1.381 1.00 41.51 H new ATOM 0 HG2 MET B 191 22.801 24.467 3.000 1.00 42.18 H new ATOM 0 HG3 MET B 191 23.174 23.352 1.975 1.00 42.18 H new ATOM 0 HE1 MET B 191 26.056 26.291 3.313 1.00 43.02 H new ATOM 0 HE2 MET B 191 24.479 26.425 3.258 1.00 43.02 H new ATOM 0 HE3 MET B 191 25.179 25.833 4.550 1.00 43.02 H new ATOM 3093 N HIS B 192 20.124 24.993 2.457 1.00 44.73 N ATOM 3094 CA HIS B 192 19.389 25.233 3.685 1.00 47.29 C ATOM 3095 C HIS B 192 18.987 23.902 4.306 1.00 46.89 C ATOM 3096 O HIS B 192 18.822 22.893 3.605 1.00 45.39 O ATOM 3097 CB HIS B 192 18.177 26.162 3.468 1.00 49.75 C ATOM 3098 CG HIS B 192 17.258 25.757 2.358 1.00 51.33 C ATOM 3099 ND1 HIS B 192 17.608 25.837 1.027 1.00 53.29 N ATOM 3100 CD2 HIS B 192 15.966 25.343 2.379 1.00 52.91 C ATOM 3101 CE1 HIS B 192 16.575 25.497 0.276 1.00 53.00 C ATOM 3102 NE2 HIS B 192 15.565 25.192 1.076 1.00 54.31 N ATOM 0 H HIS B 192 19.931 24.251 2.067 1.00 44.73 H new ATOM 0 HA HIS B 192 19.970 25.701 4.305 1.00 47.29 H new ATOM 0 HB2 HIS B 192 17.667 26.204 4.292 1.00 49.75 H new ATOM 0 HB3 HIS B 192 18.502 27.058 3.290 1.00 49.75 H new ATOM 0 HD2 HIS B 192 15.448 25.190 3.136 1.00 52.91 H new ATOM 0 HE1 HIS B 192 16.560 25.476 -0.654 1.00 53.00 H new ATOM 0 HE2 HIS B 192 14.784 24.940 0.820 1.00 54.31 H new ATOM 3103 N GLU B 193 18.847 23.897 5.630 1.00 47.38 N ATOM 3104 CA GLU B 193 18.523 22.669 6.351 1.00 48.48 C ATOM 3105 C GLU B 193 19.671 21.738 5.990 1.00 48.02 C ATOM 3106 O GLU B 193 19.508 20.529 5.805 1.00 47.79 O ATOM 3107 CB GLU B 193 17.190 22.090 5.885 1.00 49.47 C ATOM 3108 CG GLU B 193 16.030 23.068 6.016 1.00 53.15 C ATOM 3109 CD GLU B 193 14.669 22.394 5.853 1.00 55.06 C ATOM 3110 OE1 GLU B 193 14.463 21.673 4.846 1.00 56.03 O ATOM 3111 OE2 GLU B 193 13.804 22.594 6.737 1.00 56.30 O ATOM 0 H GLU B 193 18.935 24.593 6.128 1.00 47.38 H new ATOM 0 HA GLU B 193 18.428 22.808 7.306 1.00 48.48 H new ATOM 0 HB2 GLU B 193 17.270 21.815 4.958 1.00 49.47 H new ATOM 0 HB3 GLU B 193 16.993 21.293 6.401 1.00 49.47 H new ATOM 0 HG2 GLU B 193 16.071 23.499 6.884 1.00 53.15 H new ATOM 0 HG3 GLU B 193 16.123 23.766 5.349 1.00 53.15 H new ATOM 3112 N ASN B 194 20.840 22.355 5.869 1.00 47.77 N ATOM 3113 CA ASN B 194 22.079 21.672 5.538 1.00 46.65 C ATOM 3114 C ASN B 194 21.903 20.691 4.394 1.00 45.09 C ATOM 3115 O ASN B 194 22.367 19.563 4.456 1.00 44.38 O ATOM 3116 CB ASN B 194 22.624 20.939 6.761 1.00 48.20 C ATOM 3117 CG ASN B 194 24.106 20.636 6.632 1.00 50.03 C ATOM 3118 OD1 ASN B 194 24.915 21.550 6.458 1.00 51.64 O ATOM 3119 ND2 ASN B 194 24.470 19.358 6.717 1.00 50.38 N ATOM 0 H ASN B 194 20.935 23.202 5.980 1.00 47.77 H new ATOM 0 HA ASN B 194 22.711 22.351 5.254 1.00 46.65 H new ATOM 0 HB2 ASN B 194 22.473 21.478 7.553 1.00 48.20 H new ATOM 0 HB3 ASN B 194 22.135 20.110 6.884 1.00 48.20 H new ATOM 0 HD21 ASN B 194 25.300 19.142 6.650 1.00 50.38 H new ATOM 0 HD22 ASN B 194 23.875 18.749 6.839 1.00 50.38 H new ATOM 3120 N ALA B 195 21.224 21.123 3.341 1.00 43.87 N ATOM 3121 CA ALA B 195 21.026 20.267 2.184 1.00 41.94 C ATOM 3122 C ALA B 195 21.307 21.132 0.968 1.00 40.27 C ATOM 3123 O ALA B 195 21.279 22.360 1.067 1.00 40.77 O ATOM 3124 CB ALA B 195 19.595 19.742 2.150 1.00 41.57 C ATOM 0 H ALA B 195 20.872 21.905 3.277 1.00 43.87 H new ATOM 0 HA ALA B 195 21.612 19.494 2.209 1.00 41.94 H new ATOM 0 HB1 ALA B 195 19.477 19.173 1.373 1.00 41.57 H new ATOM 0 HB2 ALA B 195 19.419 19.230 2.955 1.00 41.57 H new ATOM 0 HB3 ALA B 195 18.977 20.488 2.100 1.00 41.57 H new ATOM 3125 N ALA B 196 21.598 20.501 -0.165 1.00 36.68 N ATOM 3126 CA ALA B 196 21.873 21.248 -1.391 1.00 35.63 C ATOM 3127 C ALA B 196 20.630 21.187 -2.275 1.00 34.94 C ATOM 3128 O ALA B 196 20.049 20.122 -2.451 1.00 32.44 O ATOM 3129 CB ALA B 196 23.081 20.651 -2.114 1.00 31.51 C ATOM 0 H ALA B 196 21.642 19.646 -0.247 1.00 36.68 H new ATOM 0 HA ALA B 196 22.082 22.172 -1.182 1.00 35.63 H new ATOM 0 HB1 ALA B 196 23.254 21.154 -2.925 1.00 31.51 H new ATOM 0 HB2 ALA B 196 23.858 20.694 -1.535 1.00 31.51 H new ATOM 0 HB3 ALA B 196 22.898 19.726 -2.341 1.00 31.51 H new ATOM 3130 N TRP B 197 20.226 22.331 -2.822 1.00 36.59 N ATOM 3131 CA TRP B 197 19.036 22.402 -3.668 1.00 40.03 C ATOM 3132 C TRP B 197 19.289 23.037 -5.032 1.00 39.95 C ATOM 3133 O TRP B 197 19.791 24.153 -5.113 1.00 39.89 O ATOM 3134 CB TRP B 197 17.944 23.205 -2.959 1.00 42.10 C ATOM 3135 CG TRP B 197 17.616 22.677 -1.612 1.00 44.20 C ATOM 3136 CD1 TRP B 197 18.409 22.711 -0.506 1.00 45.01 C ATOM 3137 CD2 TRP B 197 16.418 21.993 -1.228 1.00 45.03 C ATOM 3138 NE1 TRP B 197 17.784 22.088 0.548 1.00 45.04 N ATOM 3139 CE2 TRP B 197 16.561 21.633 0.128 1.00 45.95 C ATOM 3140 CE3 TRP B 197 15.244 21.638 -1.900 1.00 45.16 C ATOM 3141 CZ2 TRP B 197 15.562 20.949 0.837 1.00 47.54 C ATOM 3142 CZ3 TRP B 197 14.247 20.949 -1.196 1.00 46.51 C ATOM 3143 CH2 TRP B 197 14.421 20.608 0.158 1.00 46.80 C ATOM 0 H TRP B 197 20.630 23.083 -2.715 1.00 36.59 H new ATOM 0 HA TRP B 197 18.762 21.484 -3.820 1.00 40.03 H new ATOM 0 HB2 TRP B 197 18.230 24.128 -2.878 1.00 42.10 H new ATOM 0 HB3 TRP B 197 17.142 23.203 -3.505 1.00 42.10 H new ATOM 0 HD1 TRP B 197 19.253 23.100 -0.469 1.00 45.01 H new ATOM 0 HE1 TRP B 197 18.107 21.998 1.340 1.00 45.04 H new ATOM 0 HE3 TRP B 197 15.127 21.855 -2.797 1.00 45.16 H new ATOM 0 HZ2 TRP B 197 15.670 20.735 1.735 1.00 47.54 H new ATOM 0 HZ3 TRP B 197 13.459 20.714 -1.630 1.00 46.51 H new ATOM 0 HH2 TRP B 197 13.749 20.142 0.601 1.00 46.80 H new ATOM 3144 N LEU B 198 18.924 22.329 -6.097 1.00 41.45 N ATOM 3145 CA LEU B 198 19.094 22.831 -7.460 1.00 42.54 C ATOM 3146 C LEU B 198 17.721 23.091 -8.090 1.00 43.62 C ATOM 3147 O LEU B 198 16.899 22.187 -8.152 1.00 42.44 O ATOM 3148 CB LEU B 198 19.849 21.802 -8.310 1.00 41.06 C ATOM 3149 CG LEU B 198 20.178 22.265 -9.729 1.00 39.79 C ATOM 3150 CD1 LEU B 198 21.028 23.525 -9.649 1.00 39.12 C ATOM 3151 CD2 LEU B 198 20.926 21.172 -10.472 1.00 39.98 C ATOM 0 H LEU B 198 18.572 21.546 -6.051 1.00 41.45 H new ATOM 0 HA LEU B 198 19.602 23.657 -7.427 1.00 42.54 H new ATOM 0 HB2 LEU B 198 20.676 21.571 -7.858 1.00 41.06 H new ATOM 0 HB3 LEU B 198 19.318 20.992 -8.362 1.00 41.06 H new ATOM 0 HG LEU B 198 19.358 22.456 -10.211 1.00 39.79 H new ATOM 0 HD11 LEU B 198 21.243 23.828 -10.545 1.00 39.12 H new ATOM 0 HD12 LEU B 198 20.536 24.219 -9.183 1.00 39.12 H new ATOM 0 HD13 LEU B 198 21.848 23.332 -9.168 1.00 39.12 H new ATOM 0 HD21 LEU B 198 21.131 21.473 -11.371 1.00 39.98 H new ATOM 0 HD22 LEU B 198 21.751 20.968 -10.004 1.00 39.98 H new ATOM 0 HD23 LEU B 198 20.375 20.375 -10.516 1.00 39.98 H new ATOM 3152 N ASP B 199 17.492 24.318 -8.566 1.00 46.40 N ATOM 3153 CA ASP B 199 16.208 24.713 -9.177 1.00 47.87 C ATOM 3154 C ASP B 199 15.070 24.436 -8.189 1.00 50.22 C ATOM 3155 O ASP B 199 13.962 24.049 -8.577 1.00 50.34 O ATOM 3156 CB ASP B 199 15.949 23.953 -10.497 1.00 46.43 C ATOM 3157 CG ASP B 199 16.999 24.232 -11.577 1.00 45.06 C ATOM 3158 OD1 ASP B 199 17.384 25.412 -11.776 1.00 44.97 O ATOM 3159 OD2 ASP B 199 17.431 23.274 -12.248 1.00 44.42 O ATOM 0 H ASP B 199 18.076 24.949 -8.546 1.00 46.40 H new ATOM 0 HA ASP B 199 16.249 25.660 -9.383 1.00 47.87 H new ATOM 0 HB2 ASP B 199 15.928 23.000 -10.315 1.00 46.43 H new ATOM 0 HB3 ASP B 199 15.074 24.197 -10.836 1.00 46.43 H new ATOM 3160 N GLY B 200 15.345 24.646 -6.905 1.00 52.07 N ATOM 3161 CA GLY B 200 14.321 24.417 -5.897 1.00 53.05 C ATOM 3162 C GLY B 200 14.169 22.974 -5.426 1.00 53.27 C ATOM 3163 O GLY B 200 13.447 22.694 -4.462 1.00 53.30 O ATOM 0 H GLY B 200 16.104 24.916 -6.603 1.00 52.07 H new ATOM 0 HA2 GLY B 200 14.519 24.972 -5.127 1.00 53.05 H new ATOM 0 HA3 GLY B 200 13.469 24.716 -6.251 1.00 53.05 H new ATOM 3164 N GLN B 201 14.850 22.047 -6.083 1.00 53.02 N ATOM 3165 CA GLN B 201 14.687 20.675 -5.652 1.00 52.38 C ATOM 3166 C GLN B 201 15.907 20.143 -4.895 1.00 51.34 C ATOM 3167 O GLN B 201 17.067 20.443 -5.218 1.00 51.27 O ATOM 3168 CB GLN B 201 14.363 19.807 -6.860 1.00 54.51 C ATOM 3169 CG GLN B 201 15.596 19.445 -7.669 1.00 58.12 C ATOM 3170 CD GLN B 201 15.297 18.570 -8.849 1.00 60.20 C ATOM 3171 OE1 GLN B 201 14.139 18.492 -9.274 1.00 61.86 O ATOM 3172 NE2 GLN B 201 16.329 17.931 -9.422 1.00 61.86 N ATOM 0 H GLN B 201 15.383 22.181 -6.745 1.00 53.02 H new ATOM 0 HA GLN B 201 13.951 20.643 -5.021 1.00 52.38 H new ATOM 0 HB2 GLN B 201 13.926 18.994 -6.562 1.00 54.51 H new ATOM 0 HB3 GLN B 201 13.733 20.275 -7.430 1.00 54.51 H new ATOM 0 HG2 GLN B 201 16.022 20.259 -7.978 1.00 58.12 H new ATOM 0 HG3 GLN B 201 16.232 18.993 -7.092 1.00 58.12 H new ATOM 0 HE21 GLN B 201 17.120 18.012 -9.095 1.00 61.86 H new ATOM 0 HE22 GLN B 201 16.199 17.441 -10.117 1.00 61.86 H new ATOM 3173 N ARG B 202 15.604 19.349 -3.873 1.00 49.39 N ATOM 3174 CA ARG B 202 16.585 18.730 -2.996 1.00 47.53 C ATOM 3175 C ARG B 202 17.440 17.757 -3.783 1.00 45.13 C ATOM 3176 O ARG B 202 16.932 16.966 -4.573 1.00 45.99 O ATOM 3177 CB ARG B 202 15.855 17.992 -1.884 1.00 49.03 C ATOM 3178 CG ARG B 202 16.700 17.570 -0.714 1.00 51.63 C ATOM 3179 CD ARG B 202 15.885 16.652 0.203 1.00 53.79 C ATOM 3180 NE ARG B 202 16.582 16.336 1.452 1.00 56.85 N ATOM 3181 CZ ARG B 202 16.721 17.177 2.471 1.00 57.50 C ATOM 3182 NH1 ARG B 202 16.204 18.398 2.408 1.00 58.41 N ATOM 3183 NH2 ARG B 202 17.380 16.795 3.559 1.00 58.23 N ATOM 0 H ARG B 202 14.793 19.150 -3.666 1.00 49.39 H new ATOM 0 HA ARG B 202 17.159 19.413 -2.615 1.00 47.53 H new ATOM 0 HB2 ARG B 202 15.140 18.560 -1.557 1.00 49.03 H new ATOM 0 HB3 ARG B 202 15.439 17.202 -2.262 1.00 49.03 H new ATOM 0 HG2 ARG B 202 17.494 17.108 -1.026 1.00 51.63 H new ATOM 0 HG3 ARG B 202 17.000 18.350 -0.222 1.00 51.63 H new ATOM 0 HD2 ARG B 202 15.037 17.077 0.409 1.00 53.79 H new ATOM 0 HD3 ARG B 202 15.683 15.828 -0.267 1.00 53.79 H new ATOM 0 HE ARG B 202 16.925 15.551 1.531 1.00 56.85 H new ATOM 0 HH11 ARG B 202 15.776 18.648 1.705 1.00 58.41 H new ATOM 0 HH12 ARG B 202 16.297 18.939 3.070 1.00 58.41 H new ATOM 0 HH21 ARG B 202 17.716 16.005 3.603 1.00 58.23 H new ATOM 0 HH22 ARG B 202 17.471 17.338 4.220 1.00 58.23 H new ATOM 3184 N LEU B 203 18.745 17.810 -3.579 1.00 41.97 N ATOM 3185 CA LEU B 203 19.625 16.906 -4.301 1.00 38.51 C ATOM 3186 C LEU B 203 19.980 15.715 -3.419 1.00 36.74 C ATOM 3187 O LEU B 203 20.056 15.826 -2.215 1.00 35.94 O ATOM 3188 CB LEU B 203 20.902 17.627 -4.710 1.00 38.66 C ATOM 3189 CG LEU B 203 20.700 18.786 -5.694 1.00 39.35 C ATOM 3190 CD1 LEU B 203 22.021 19.465 -6.074 1.00 37.10 C ATOM 3191 CD2 LEU B 203 20.012 18.236 -6.941 1.00 37.09 C ATOM 0 H LEU B 203 19.137 18.351 -3.038 1.00 41.97 H new ATOM 0 HA LEU B 203 19.165 16.596 -5.097 1.00 38.51 H new ATOM 0 HB2 LEU B 203 21.335 17.969 -3.912 1.00 38.66 H new ATOM 0 HB3 LEU B 203 21.508 16.983 -5.108 1.00 38.66 H new ATOM 0 HG LEU B 203 20.153 19.464 -5.268 1.00 39.35 H new ATOM 0 HD11 LEU B 203 21.846 20.189 -6.695 1.00 37.10 H new ATOM 0 HD12 LEU B 203 22.444 19.819 -5.276 1.00 37.10 H new ATOM 0 HD13 LEU B 203 22.610 18.817 -6.491 1.00 37.10 H new ATOM 0 HD21 LEU B 203 19.874 18.954 -7.578 1.00 37.09 H new ATOM 0 HD22 LEU B 203 20.569 17.551 -7.342 1.00 37.09 H new ATOM 0 HD23 LEU B 203 19.155 17.853 -6.696 1.00 37.09 H new ATOM 3192 N PRO B 204 20.149 14.535 -4.016 1.00 36.47 N ATOM 3193 CA PRO B 204 20.504 13.334 -3.240 1.00 35.34 C ATOM 3194 C PRO B 204 21.861 13.452 -2.589 1.00 35.23 C ATOM 3195 O PRO B 204 22.670 14.290 -2.980 1.00 34.12 O ATOM 3196 CB PRO B 204 20.491 12.228 -4.275 1.00 34.44 C ATOM 3197 CG PRO B 204 20.814 12.983 -5.558 1.00 35.45 C ATOM 3198 CD PRO B 204 19.931 14.178 -5.433 1.00 35.62 C ATOM 0 HA PRO B 204 19.891 13.180 -2.504 1.00 35.34 H new ATOM 0 HB2 PRO B 204 21.150 11.543 -4.082 1.00 34.44 H new ATOM 0 HB3 PRO B 204 19.629 11.786 -4.322 1.00 34.44 H new ATOM 0 HG2 PRO B 204 21.751 13.226 -5.612 1.00 35.45 H new ATOM 0 HG3 PRO B 204 20.611 12.461 -6.350 1.00 35.45 H new ATOM 0 HD2 PRO B 204 20.190 14.892 -6.036 1.00 35.62 H new ATOM 0 HD3 PRO B 204 19.002 13.971 -5.622 1.00 35.62 H new ATOM 3199 N PRO B 205 22.157 12.577 -1.616 1.00 35.04 N ATOM 3200 CA PRO B 205 23.409 12.534 -0.867 1.00 35.68 C ATOM 3201 C PRO B 205 24.629 12.571 -1.746 1.00 35.81 C ATOM 3202 O PRO B 205 25.699 13.006 -1.345 1.00 37.03 O ATOM 3203 CB PRO B 205 23.286 11.226 -0.102 1.00 35.31 C ATOM 3204 CG PRO B 205 21.818 11.230 0.220 1.00 34.47 C ATOM 3205 CD PRO B 205 21.314 11.449 -1.198 1.00 35.46 C ATOM 0 HA PRO B 205 23.532 13.309 -0.296 1.00 35.68 H new ATOM 0 HB2 PRO B 205 23.543 10.460 -0.638 1.00 35.31 H new ATOM 0 HB3 PRO B 205 23.838 11.212 0.695 1.00 35.31 H new ATOM 0 HG2 PRO B 205 21.510 10.397 0.610 1.00 34.47 H new ATOM 0 HG3 PRO B 205 21.563 11.940 0.830 1.00 34.47 H new ATOM 0 HD2 PRO B 205 21.440 10.667 -1.758 1.00 35.46 H new ATOM 0 HD3 PRO B 205 20.369 11.666 -1.223 1.00 35.46 H new ATOM 3206 N GLN B 206 24.496 12.122 -2.971 1.00 36.08 N ATOM 3207 CA GLN B 206 25.691 12.162 -3.760 1.00 36.33 C ATOM 3208 C GLN B 206 25.634 13.171 -4.913 1.00 34.91 C ATOM 3209 O GLN B 206 26.353 13.069 -5.911 1.00 32.67 O ATOM 3210 CB GLN B 206 26.033 10.766 -4.205 1.00 37.97 C ATOM 3211 CG GLN B 206 25.598 10.471 -5.547 1.00 45.25 C ATOM 3212 CD GLN B 206 26.452 9.465 -6.145 1.00 50.08 C ATOM 3213 OE1 GLN B 206 27.183 8.732 -5.462 1.00 53.63 O ATOM 3214 NE2 GLN B 206 26.381 9.380 -7.434 1.00 51.07 N ATOM 0 H GLN B 206 23.783 11.814 -3.341 1.00 36.08 H new ATOM 0 HA GLN B 206 26.412 12.495 -3.203 1.00 36.33 H new ATOM 0 HB2 GLN B 206 26.993 10.642 -4.149 1.00 37.97 H new ATOM 0 HB3 GLN B 206 25.628 10.131 -3.594 1.00 37.97 H new ATOM 0 HG2 GLN B 206 24.680 10.158 -5.534 1.00 45.25 H new ATOM 0 HG3 GLN B 206 25.615 11.279 -6.084 1.00 45.25 H new ATOM 0 HE21 GLN B 206 25.861 9.907 -7.872 1.00 51.07 H new ATOM 0 HE22 GLN B 206 26.853 8.796 -7.853 1.00 51.07 H new ATOM 3215 N GLY B 207 24.759 14.161 -4.754 1.00 33.92 N ATOM 3216 CA GLY B 207 24.640 15.224 -5.739 1.00 34.12 C ATOM 3217 C GLY B 207 23.700 14.999 -6.901 1.00 34.02 C ATOM 3218 O GLY B 207 23.190 13.906 -7.082 1.00 31.80 O ATOM 0 H GLY B 207 24.227 14.233 -4.082 1.00 33.92 H new ATOM 0 HA2 GLY B 207 24.358 16.029 -5.277 1.00 34.12 H new ATOM 0 HA3 GLY B 207 25.524 15.399 -6.099 1.00 34.12 H new ATOM 3219 N TYR B 208 23.478 16.045 -7.692 1.00 35.84 N ATOM 3220 CA TYR B 208 22.583 15.955 -8.842 1.00 38.33 C ATOM 3221 C TYR B 208 22.676 14.625 -9.580 1.00 39.68 C ATOM 3222 O TYR B 208 23.759 14.208 -10.000 1.00 39.01 O ATOM 3223 CB TYR B 208 22.871 17.075 -9.838 1.00 39.41 C ATOM 3224 CG TYR B 208 21.946 17.049 -11.033 1.00 41.53 C ATOM 3225 CD1 TYR B 208 20.588 17.351 -10.898 1.00 41.78 C ATOM 3226 CD2 TYR B 208 22.418 16.685 -12.291 1.00 41.28 C ATOM 3227 CE1 TYR B 208 19.726 17.288 -11.998 1.00 42.69 C ATOM 3228 CE2 TYR B 208 21.566 16.620 -13.393 1.00 41.43 C ATOM 3229 CZ TYR B 208 20.225 16.920 -13.241 1.00 42.79 C ATOM 3230 OH TYR B 208 19.381 16.856 -14.331 1.00 44.15 O ATOM 0 H TYR B 208 23.837 16.818 -7.580 1.00 35.84 H new ATOM 0 HA TYR B 208 21.687 16.035 -8.479 1.00 38.33 H new ATOM 0 HB2 TYR B 208 22.788 17.931 -9.389 1.00 39.41 H new ATOM 0 HB3 TYR B 208 23.789 17.003 -10.143 1.00 39.41 H new ATOM 0 HD1 TYR B 208 20.253 17.597 -10.066 1.00 41.78 H new ATOM 0 HD2 TYR B 208 23.319 16.481 -12.399 1.00 41.28 H new ATOM 0 HE1 TYR B 208 18.824 17.491 -11.898 1.00 42.69 H new ATOM 0 HE2 TYR B 208 21.898 16.376 -14.227 1.00 41.43 H new ATOM 0 HH TYR B 208 19.817 16.623 -15.010 1.00 44.15 H new ATOM 3231 N ALA B 209 21.532 13.968 -9.746 1.00 41.45 N ATOM 3232 CA ALA B 209 21.480 12.694 -10.454 1.00 43.39 C ATOM 3233 C ALA B 209 20.556 12.773 -11.669 1.00 44.98 C ATOM 3234 O ALA B 209 21.001 12.371 -12.765 1.00 46.92 O ATOM 3235 CB ALA B 209 21.029 11.585 -9.518 1.00 43.68 C ATOM 0 H ALA B 209 20.772 14.245 -9.455 1.00 41.45 H new ATOM 0 HA ALA B 209 22.374 12.492 -10.771 1.00 43.39 H new ATOM 0 HB1 ALA B 209 20.999 10.745 -10.002 1.00 43.68 H new ATOM 0 HB2 ALA B 209 21.654 11.510 -8.780 1.00 43.68 H new ATOM 0 HB3 ALA B 209 20.146 11.791 -9.174 1.00 43.68 H new TER 3236 ALA B 209 HETATM 3237 N1 NHS A 222 22.645 1.378 22.684 1.00 33.75 N HETATM 3238 C2 NHS A 222 23.578 1.776 21.881 1.00 32.99 C HETATM 3239 NA2 NHS A 222 24.781 1.162 21.935 1.00 34.02 N HETATM 3240 N3 NHS A 222 23.354 2.844 20.908 1.00 32.34 N HETATM 3241 C4 NHS A 222 22.156 3.516 20.813 1.00 32.14 C HETATM 3242 O4 NHS A 222 22.038 4.407 19.969 1.00 33.75 O HETATM 3243 C4A NHS A 222 21.020 3.075 21.739 1.00 33.09 C HETATM 3244 C5 NHS A 222 19.744 3.691 21.761 1.00 32.25 C HETATM 3245 C6 NHS A 222 18.761 3.224 22.661 1.00 33.56 C HETATM 3246 C7 NHS A 222 19.064 2.159 23.558 1.00 32.45 C HETATM 3247 C8 NHS A 222 20.336 1.544 23.564 1.00 33.31 C HETATM 3248 C8A NHS A 222 21.333 2.005 22.690 1.00 33.01 C HETATM 3249 C9 NHS A 222 17.386 3.873 22.697 1.00 35.03 C HETATM 3250 C10 NHS A 222 17.076 5.229 23.490 1.00 40.97 C HETATM 3251 C11 NHS A 222 19.112 5.918 27.461 1.00 47.59 C HETATM 3252 C12 NHS A 222 18.674 4.617 27.068 1.00 46.64 C HETATM 3253 C13 NHS A 222 18.044 4.395 25.823 1.00 44.47 C HETATM 3254 C14 NHS A 222 17.826 5.466 24.903 1.00 42.49 C HETATM 3255 C15 NHS A 222 18.271 6.780 25.297 1.00 45.90 C HETATM 3256 C16 NHS A 222 18.897 6.994 26.550 1.00 46.28 C HETATM 3257 C NHS A 222 19.766 6.161 28.825 1.00 49.44 C HETATM 3258 O NHS A 222 20.458 7.178 29.042 1.00 49.33 O HETATM 3259 N NHS A 222 19.540 5.247 29.818 1.00 50.80 N HETATM 3260 CA NHS A 222 20.015 5.278 31.239 1.00 52.36 C HETATM 3261 CB NHS A 222 21.571 5.291 31.293 1.00 52.56 C HETATM 3262 CG NHS A 222 22.333 3.935 31.287 1.00 51.85 C HETATM 3263 CD NHS A 222 21.486 2.674 31.490 1.00 52.17 C HETATM 3264 OE1 NHS A 222 20.822 2.132 30.598 1.00 51.01 O HETATM 3265 OE2 NHS A 222 21.555 2.214 32.766 1.00 50.82 O HETATM 3266 CT NHS A 222 19.390 6.382 32.193 1.00 53.49 C HETATM 3267 O1 NHS A 222 19.538 7.607 32.020 1.00 53.99 O HETATM 3268 O2 NHS A 222 18.656 5.865 33.243 1.00 53.69 O HETATM 3269 CA1 NHS A 222 16.899 6.523 22.664 1.00 41.31 C HETATM 3270 OA1 NHS A 222 16.085 7.314 23.141 1.00 44.85 O HETATM 3271 OA2 NHS A 222 16.817 6.452 21.439 1.00 43.21 O HETATM 0 HN22 NHS A 222 25.415 1.411 21.410 1.00 34.02 H new HETATM 0 HN21 NHS A 222 24.912 0.522 22.494 1.00 34.02 H new HETATM 0 HO2 NHS A 222 18.526 6.465 33.816 1.00 53.69 H new HETATM 0 HN3 NHS A 222 23.994 3.060 20.376 1.00 32.34 H new HETATM 0 HN NHS A 222 19.063 4.566 29.598 1.00 50.80 H new HETATM 0 HG2 NHS A 222 22.801 3.853 30.441 1.00 51.85 H new HETATM 0 HG1 NHS A 222 23.008 3.963 31.983 1.00 51.85 H new HETATM 0 HB2 NHS A 222 21.887 5.809 30.536 1.00 52.56 H new HETATM 0 HB1 NHS A 222 21.833 5.771 32.094 1.00 52.56 H new HETATM 0 HA NHS A 222 19.667 4.455 31.616 1.00 52.36 H new HETATM 0 H92 NHS A 222 17.133 4.031 21.774 1.00 35.03 H new HETATM 0 H91 NHS A 222 16.776 3.205 23.048 1.00 35.03 H new HETATM 0 H8 NHS A 222 20.519 0.808 24.168 1.00 33.31 H new HETATM 0 H7 NHS A 222 18.384 1.850 24.177 1.00 32.45 H new HETATM 0 H5 NHS A 222 19.547 4.428 21.162 1.00 32.25 H new HETATM 0 H16 NHS A 222 19.184 7.888 26.792 1.00 46.28 H new HETATM 0 H15 NHS A 222 18.140 7.529 24.695 1.00 45.90 H new HETATM 0 H13 NHS A 222 17.754 3.499 25.589 1.00 44.47 H new HETATM 0 H12 NHS A 222 18.812 3.869 27.669 1.00 46.64 H new HETATM 0 H10 NHS A 222 16.170 5.000 23.750 1.00 40.97 H new HETATM 3272 C1 GAR A 223 8.268 5.859 22.112 1.00 56.01 C HETATM 3273 O6 GAR A 223 7.719 7.140 21.806 1.00 54.88 O HETATM 3274 C2 GAR A 223 9.731 5.691 21.682 1.00 56.40 C HETATM 3275 O8 GAR A 223 10.144 6.430 20.536 1.00 55.17 O HETATM 3276 C3 GAR A 223 10.537 6.181 22.856 1.00 57.47 C HETATM 3277 O4 GAR A 223 9.733 5.931 23.985 1.00 57.13 O HETATM 3278 C5 GAR A 223 8.371 5.797 23.625 1.00 56.17 C HETATM 3279 C10 GAR A 223 7.853 4.474 24.170 1.00 54.99 C HETATM 3280 O12 GAR A 223 6.782 4.015 23.358 1.00 54.17 O HETATM 3281 N19 GAR A 223 11.725 5.401 23.075 1.00 58.51 N HETATM 3282 C21 GAR A 223 12.899 5.818 23.471 1.00 60.20 C HETATM 3283 O22 GAR A 223 13.163 7.011 23.668 1.00 61.32 O HETATM 3284 C23 GAR A 223 13.944 4.749 23.674 1.00 61.03 C HETATM 3285 N24 GAR A 223 14.725 4.724 24.939 1.00 61.76 N HETATM 3286 P15 GAR A 223 6.026 2.721 23.664 1.00 53.26 P HETATM 3287 O16 GAR A 223 6.361 1.967 22.319 1.00 51.89 O HETATM 3288 O17 GAR A 223 4.451 3.021 23.808 1.00 51.64 O HETATM 3289 O18 GAR A 223 6.507 2.067 24.836 1.00 50.62 O HETATM 0 H242 GAR A 223 15.323 4.118 25.063 1.00 61.76 H new HETATM 0 H241 GAR A 223 14.579 5.315 25.546 1.00 61.76 H new HETATM 0 H232 GAR A 223 13.502 3.890 23.587 1.00 61.03 H new HETATM 0 H231 GAR A 223 14.577 4.818 22.942 1.00 61.03 H new HETATM 0 H102 GAR A 223 8.566 3.817 24.183 1.00 54.99 H new HETATM 0 H101 GAR A 223 7.553 4.585 25.086 1.00 54.99 H new HETATM 0 HO8 GAR A 223 9.551 6.989 20.334 1.00 55.17 H new HETATM 0 HO6 GAR A 223 7.326 7.107 21.064 1.00 54.88 H new HETATM 0 H5 GAR A 223 7.832 6.511 23.999 1.00 56.17 H new HETATM 0 H3 GAR A 223 10.785 7.106 22.702 1.00 57.47 H new HETATM 0 H2 GAR A 223 9.856 4.762 21.433 1.00 56.40 H new HETATM 0 H19 GAR A 223 11.655 4.557 22.927 1.00 58.51 H new HETATM 0 H1 GAR A 223 7.708 5.202 21.670 1.00 56.01 H new HETATM 3290 N1 NHS B 220 37.249 23.552 6.204 1.00 43.49 N HETATM 3291 C2 NHS B 220 36.110 23.084 6.625 1.00 43.58 C HETATM 3292 NA2 NHS B 220 35.553 23.594 7.762 1.00 46.54 N HETATM 3293 N3 NHS B 220 35.403 22.040 5.898 1.00 42.36 N HETATM 3294 C4 NHS B 220 35.891 21.470 4.742 1.00 42.19 C HETATM 3295 O4 NHS B 220 35.238 20.592 4.187 1.00 41.88 O HETATM 3296 C4A NHS B 220 37.220 21.976 4.209 1.00 42.64 C HETATM 3297 C5 NHS B 220 37.822 21.470 3.036 1.00 43.13 C HETATM 3298 C6 NHS B 220 39.066 21.982 2.596 1.00 43.99 C HETATM 3299 C7 NHS B 220 39.707 23.011 3.340 1.00 41.86 C HETATM 3300 C8 NHS B 220 39.114 23.530 4.525 1.00 42.75 C HETATM 3301 C8A NHS B 220 37.880 23.023 4.979 1.00 42.76 C HETATM 3302 C9 NHS B 220 39.712 21.425 1.318 1.00 44.61 C HETATM 3303 C10 NHS B 220 40.333 19.970 1.260 1.00 47.07 C HETATM 3304 C11 NHS B 220 43.065 19.239 4.743 1.00 50.40 C HETATM 3305 C12 NHS B 220 41.840 18.484 4.638 1.00 49.62 C HETATM 3306 C13 NHS B 220 40.935 18.698 3.537 1.00 48.72 C HETATM 3307 C14 NHS B 220 41.258 19.672 2.517 1.00 47.23 C HETATM 3308 C15 NHS B 220 42.469 20.407 2.645 1.00 47.60 C HETATM 3309 C16 NHS B 220 43.345 20.193 3.726 1.00 49.43 C HETATM 3310 C NHS B 220 44.068 19.041 5.894 1.00 52.04 C HETATM 3311 O NHS B 220 43.842 18.205 6.802 1.00 52.72 O HETATM 3312 N NHS B 220 45.247 19.796 5.854 1.00 52.02 N HETATM 3313 CA NHS B 220 46.441 19.857 6.780 1.00 52.21 C HETATM 3314 CB NHS B 220 45.982 19.751 8.274 1.00 52.25 C HETATM 3315 CG NHS B 220 45.641 21.071 9.055 1.00 52.17 C HETATM 3316 CD NHS B 220 45.565 22.345 8.209 1.00 51.89 C HETATM 3317 OE1 NHS B 220 44.516 22.841 7.824 1.00 50.86 O HETATM 3318 OE2 NHS B 220 46.798 22.864 7.922 1.00 50.86 O HETATM 3319 CT NHS B 220 47.678 18.928 6.467 1.00 52.78 C HETATM 3320 O1 NHS B 220 47.629 17.691 6.484 1.00 53.20 O HETATM 3321 O2 NHS B 220 48.818 19.631 6.163 1.00 52.64 O HETATM 3322 CA1 NHS B 220 39.397 18.795 0.892 1.00 47.86 C HETATM 3323 OA1 NHS B 220 39.969 17.799 0.432 1.00 49.47 O HETATM 3324 OA2 NHS B 220 38.327 19.036 0.333 1.00 49.44 O HETATM 0 HOE2 NHS B 220 46.709 23.555 7.452 1.00 50.86 H new HETATM 0 HN22 NHS B 220 34.801 23.290 8.046 1.00 46.54 H new HETATM 0 HN21 NHS B 220 35.955 24.220 8.194 1.00 46.54 H new HETATM 0 HO2 NHS B 220 49.482 19.118 6.202 1.00 52.64 H new HETATM 0 HN3 NHS B 220 34.647 21.767 6.203 1.00 42.36 H new HETATM 0 HN NHS B 220 45.302 20.323 5.177 1.00 52.02 H new HETATM 0 HG2 NHS B 220 44.790 20.950 9.504 1.00 52.17 H new HETATM 0 HG1 NHS B 220 46.310 21.201 9.745 1.00 52.17 H new HETATM 0 HB2 NHS B 220 45.197 19.182 8.301 1.00 52.25 H new HETATM 0 HB1 NHS B 220 46.681 19.292 8.765 1.00 52.25 H new HETATM 0 HA NHS B 220 46.817 20.733 6.600 1.00 52.21 H new HETATM 0 H92 NHS B 220 39.039 21.470 0.621 1.00 44.61 H new HETATM 0 H91 NHS B 220 40.419 22.041 1.070 1.00 44.61 H new HETATM 0 H8 NHS B 220 39.560 24.234 5.021 1.00 42.75 H new HETATM 0 H7 NHS B 220 40.558 23.363 3.036 1.00 41.86 H new HETATM 0 H5 NHS B 220 37.381 20.769 2.530 1.00 43.13 H new HETATM 0 H16 NHS B 220 44.163 20.711 3.779 1.00 49.43 H new HETATM 0 H15 NHS B 220 42.696 21.069 1.974 1.00 47.60 H new HETATM 0 H13 NHS B 220 40.111 18.190 3.480 1.00 48.72 H new HETATM 0 H12 NHS B 220 41.623 17.825 5.316 1.00 49.62 H new HETATM 0 H10 NHS B 220 40.891 20.008 0.467 1.00 47.07 H new HETATM 3325 C1 GAR B 221 42.525 19.037 -7.322 1.00 62.13 C HETATM 3326 O6 GAR B 221 42.409 17.716 -7.854 1.00 61.19 O HETATM 3327 C2 GAR B 221 41.600 19.298 -6.124 1.00 61.95 C HETATM 3328 O8 GAR B 221 40.406 18.518 -6.091 1.00 60.73 O HETATM 3329 C3 GAR B 221 42.412 18.961 -4.877 1.00 62.39 C HETATM 3330 O4 GAR B 221 43.765 19.031 -5.279 1.00 62.61 O HETATM 3331 C5 GAR B 221 43.907 19.132 -6.692 1.00 62.39 C HETATM 3332 C10 GAR B 221 44.607 20.471 -7.012 1.00 61.65 C HETATM 3333 O12 GAR B 221 44.108 21.026 -8.235 1.00 62.40 O HETATM 3334 N19 GAR B 221 42.193 19.921 -3.776 1.00 62.19 N HETATM 3335 C21 GAR B 221 41.739 19.661 -2.555 1.00 61.37 C HETATM 3336 O22 GAR B 221 41.400 18.529 -2.179 1.00 61.98 O HETATM 3337 C23 GAR B 221 41.550 20.841 -1.648 1.00 61.75 C HETATM 3338 N24 GAR B 221 42.531 21.163 -0.587 1.00 61.67 N HETATM 3339 P15 GAR B 221 44.409 22.480 -8.663 1.00 62.19 P HETATM 3340 O16 GAR B 221 42.926 23.013 -8.794 1.00 58.79 O HETATM 3341 O17 GAR B 221 45.172 22.476 -10.076 1.00 61.63 O HETATM 3342 O18 GAR B 221 45.171 23.199 -7.707 1.00 61.15 O HETATM 0 H242 GAR B 221 42.405 21.844 -0.077 1.00 61.67 H new HETATM 0 H241 GAR B 221 43.227 20.669 -0.481 1.00 61.67 H new HETATM 0 H232 GAR B 221 41.480 21.625 -2.215 1.00 61.75 H new HETATM 0 H231 GAR B 221 40.690 20.728 -1.213 1.00 61.75 H new HETATM 0 H102 GAR B 221 44.464 21.097 -6.285 1.00 61.65 H new HETATM 0 H101 GAR B 221 45.564 20.332 -7.082 1.00 61.65 H new HETATM 0 HO8 GAR B 221 40.297 18.141 -6.834 1.00 60.73 H new HETATM 0 HO6 GAR B 221 41.905 17.728 -8.526 1.00 61.19 H new HETATM 0 H5 GAR B 221 44.449 18.415 -7.055 1.00 62.39 H new HETATM 0 H3 GAR B 221 42.150 18.090 -4.540 1.00 62.39 H new HETATM 0 H2 GAR B 221 41.307 20.221 -6.183 1.00 61.95 H new HETATM 0 H19 GAR B 221 42.381 20.743 -3.945 1.00 62.19 H new HETATM 0 H1 GAR B 221 42.326 19.649 -8.048 1.00 62.13 H new HETATM 3343 O HOH A 224 17.798 -1.168 33.373 1.00 15.60 O HETATM 3344 O HOH A 225 4.131 -11.213 15.514 1.00 23.62 O HETATM 3345 O HOH A 226 30.510 -9.219 35.661 1.00 15.65 O HETATM 3346 O HOH A 227 6.824 -0.534 22.328 1.00 17.03 O HETATM 3347 O HOH A 228 4.070 0.024 31.303 1.00 16.26 O HETATM 3348 O HOH A 229 18.153 -16.861 31.406 1.00 38.10 O HETATM 3349 O HOH A 230 19.578 -1.199 0.062 1.00 24.98 O HETATM 3350 O HOH A 231 0.529 -1.206 12.714 1.00 18.91 O HETATM 3351 O HOH A 232 10.986 29.557 18.475 1.00 23.17 O HETATM 3352 O HOH A 233 1.061 -10.488 14.841 1.00 20.35 O HETATM 3353 O HOH A 234 8.555 0.155 25.535 1.00 23.45 O HETATM 3354 O HOH A 235 12.569 17.018 17.580 1.00 15.95 O HETATM 3355 O HOH A 236 22.357 -2.062 13.234 1.00 22.13 O HETATM 3356 O HOH A 237 26.301 -14.029 25.152 1.00 20.27 O HETATM 3357 O HOH A 238 16.891 -3.654 38.591 1.00 50.25 O HETATM 3358 O HOH A 239 7.547 -6.746 4.404 1.00 21.32 O HETATM 3359 O HOH A 240 -1.349 -8.258 21.463 1.00 37.21 O HETATM 3360 O HOH A 241 31.146 -4.287 25.091 1.00 29.81 O HETATM 3361 O HOH A 242 24.913 -8.754 12.861 1.00 22.97 O HETATM 3362 O HOH A 243 26.568 -11.191 36.805 1.00 30.33 O HETATM 3363 O HOH A 244 -1.764 -2.299 11.128 1.00 27.43 O HETATM 3364 O HOH A 245 5.047 -17.305 19.414 1.00 19.10 O HETATM 3365 O HOH A 246 9.668 2.732 27.311 1.00 21.42 O HETATM 3366 O HOH A 247 16.525 -11.304 35.626 1.00 41.40 O HETATM 3367 O HOH A 248 16.464 -3.490 34.750 1.00 25.03 O HETATM 3368 O HOH A 249 28.895 -6.126 26.990 1.00 29.46 O HETATM 3369 O HOH A 250 1.538 -12.106 12.390 1.00 29.98 O HETATM 3370 O HOH A 251 23.589 9.874 12.267 1.00 30.28 O HETATM 3371 O HOH A 252 25.713 -16.201 23.109 1.00 20.91 O HETATM 3372 O HOH A 253 19.071 -20.403 17.923 1.00 38.64 O HETATM 3373 O HOH A 254 21.958 -4.319 7.210 1.00 22.96 O HETATM 3374 O HOH A 255 22.024 9.878 9.681 1.00 26.21 O HETATM 3375 O HOH A 256 18.238 -19.278 31.093 1.00 48.16 O HETATM 3376 O HOH A 257 -4.208 23.692 24.164 1.00 37.21 O HETATM 3377 O HOH A 258 4.482 -8.698 -2.391 1.00 53.02 O HETATM 3378 O HOH A 259 19.638 -9.974 9.329 1.00 27.35 O HETATM 3379 O HOH A 260 31.925 -8.152 26.835 1.00 42.09 O HETATM 3380 O HOH A 261 12.338 -13.840 32.229 1.00 27.74 O HETATM 3381 O HOH A 262 28.478 -9.952 36.492 1.00 26.65 O HETATM 3382 O HOH A 263 16.014 -17.464 11.686 1.00 21.99 O HETATM 3383 O HOH A 264 13.890 -10.187 1.161 1.00 31.44 O HETATM 3384 O HOH A 265 14.682 -18.378 29.611 1.00 46.42 O HETATM 3385 O HOH A 266 -1.849 -13.192 29.369 1.00 43.13 O HETATM 3386 O HOH A 267 19.893 -15.065 14.245 1.00 19.97 O HETATM 3387 O HOH A 268 5.221 27.504 16.809 1.00 25.93 O HETATM 3388 O HOH A 269 23.032 4.458 17.032 1.00 34.00 O HETATM 3389 O HOH A 270 13.167 14.678 -2.200 1.00 42.45 O HETATM 3390 O HOH A 271 13.772 2.180 21.863 1.00 34.54 O HETATM 3391 O HOH A 272 9.676 -19.246 23.981 1.00 15.26 O HETATM 3392 O HOH A 273 2.423 -13.504 16.711 1.00 40.94 O HETATM 3393 O HOH A 274 21.322 12.953 11.124 1.00 27.61 O HETATM 3394 O HOH A 275 4.477 -18.827 17.099 1.00 23.40 O HETATM 3395 O HOH A 276 4.925 -15.378 17.431 1.00 26.52 O HETATM 3396 O HOH A 277 24.518 -16.325 20.982 1.00 27.44 O HETATM 3397 O HOH A 278 17.074 -5.800 4.403 1.00 31.24 O HETATM 3398 O HOH A 279 11.935 -4.269 37.021 1.00 29.11 O HETATM 3399 O HOH A 280 19.037 14.764 5.299 1.00 35.67 O HETATM 3400 O HOH A 281 -0.098 0.800 18.566 1.00 33.51 O HETATM 3401 O HOH A 282 21.648 -18.649 22.172 1.00 27.45 O HETATM 3402 O HOH A 283 0.294 -16.346 25.968 1.00 50.34 O HETATM 3403 O HOH A 284 -0.709 -11.661 16.214 1.00 27.33 O HETATM 3404 O HOH A 285 18.629 -17.564 11.208 1.00 29.63 O HETATM 3405 O HOH A 286 -5.002 -13.667 24.834 1.00 34.33 O HETATM 3406 O HOH A 287 34.689 2.328 1.278 1.00 48.76 O HETATM 3407 O HOH A 288 21.888 -13.516 16.410 1.00 35.75 O HETATM 3408 O HOH A 289 31.084 -4.195 37.187 1.00 49.32 O HETATM 3409 O HOH A 290 19.695 18.856 23.393 1.00 39.86 O HETATM 3410 O HOH A 291 22.304 7.215 5.729 1.00 27.65 O HETATM 3411 O HOH A 292 8.142 -16.003 11.621 1.00 38.14 O HETATM 3412 O HOH A 293 6.143 0.693 15.927 1.00 32.75 O HETATM 3413 O HOH A 294 19.868 15.745 24.473 1.00 43.22 O HETATM 3414 O HOH A 295 3.094 12.110 27.194 1.00 47.68 O HETATM 3415 O HOH A 296 8.646 -19.013 26.737 1.00 36.05 O HETATM 3416 O HOH A 297 8.800 27.243 25.777 1.00 49.40 O HETATM 3417 O HOH A 298 25.720 -13.255 34.968 1.00 36.70 O HETATM 3418 O HOH A 299 4.274 -3.886 3.283 1.00 26.43 O HETATM 3419 O HOH A 300 2.983 2.134 7.995 1.00 36.94 O HETATM 3420 O HOH A 301 24.920 -18.385 24.262 1.00 28.31 O HETATM 3421 O HOH A 302 28.655 -13.637 32.107 1.00 40.53 O HETATM 3422 O HOH A 303 30.829 -12.160 34.605 1.00 35.32 O HETATM 3423 O HOH A 304 21.526 -13.267 36.825 1.00 33.14 O HETATM 3424 O HOH A 305 13.817 -11.600 35.659 1.00 26.99 O HETATM 3425 O HOH A 306 30.723 -10.357 24.468 1.00 49.06 O HETATM 3426 O HOH A 307 -4.615 -12.593 31.284 1.00 46.84 O HETATM 3427 O HOH A 308 -3.129 -0.950 21.380 1.00 39.78 O HETATM 3428 O HOH A 309 24.966 -15.272 29.856 1.00 32.39 O HETATM 3429 O HOH A 310 6.298 25.771 19.900 1.00 44.84 O HETATM 3430 O HOH A 311 -3.583 -6.153 12.746 1.00 37.46 O HETATM 3431 O HOH A 312 12.534 19.743 16.956 1.00 33.92 O HETATM 3432 O HOH A 313 28.149 4.695 3.441 1.00 59.17 O HETATM 3433 O HOH A 314 23.524 -18.408 30.834 1.00 42.61 O HETATM 3434 O HOH A 315 -5.788 24.847 25.289 1.00 44.44 O HETATM 3435 O HOH A 316 15.866 -18.752 31.649 1.00 58.19 O HETATM 3436 O HOH A 317 20.872 -12.382 11.299 1.00 35.45 O HETATM 3437 O HOH B 222 25.340 36.567 -12.454 1.00 11.21 O HETATM 3438 O HOH B 223 35.260 43.200 -5.676 1.00 16.91 O HETATM 3439 O HOH B 224 28.084 38.193 -16.542 1.00 15.22 O HETATM 3440 O HOH B 225 37.663 36.409 -13.660 1.00 21.09 O HETATM 3441 O HOH B 226 26.348 31.752 -14.586 1.00 23.10 O HETATM 3442 O HOH B 227 23.271 16.524 -1.319 1.00 21.93 O HETATM 3443 O HOH B 228 46.551 34.684 17.931 1.00 30.95 O HETATM 3444 O HOH B 229 38.736 -4.410 -6.420 1.00 23.58 O HETATM 3445 O HOH B 230 37.523 35.623 -16.157 1.00 30.91 O HETATM 3446 O HOH B 231 34.352 -1.808 -17.822 1.00 30.00 O HETATM 3447 O HOH B 232 26.633 33.675 4.159 1.00 29.13 O HETATM 3448 O HOH B 233 41.426 41.978 -8.663 1.00 22.40 O HETATM 3449 O HOH B 234 31.521 38.325 2.675 1.00 25.29 O HETATM 3450 O HOH B 235 36.444 29.162 14.940 1.00 29.72 O HETATM 3451 O HOH B 236 23.329 27.760 -14.866 1.00 38.38 O HETATM 3452 O HOH B 237 44.542 38.530 12.401 1.00 25.36 O HETATM 3453 O HOH B 238 40.697 38.583 -15.571 1.00 38.97 O HETATM 3454 O HOH B 239 41.725 44.276 -7.431 1.00 24.13 O HETATM 3455 O HOH B 240 16.189 31.925 -6.001 1.00 37.22 O HETATM 3456 O HOH B 241 30.715 46.254 -2.586 1.00 22.99 O HETATM 3457 O HOH B 242 45.216 41.518 -17.157 1.00 45.94 O HETATM 3458 O HOH B 243 30.327 44.779 -4.751 1.00 28.30 O HETATM 3459 O HOH B 244 40.287 23.381 -1.518 1.00 48.41 O HETATM 3460 O HOH B 245 25.612 34.770 -2.089 1.00 27.48 O HETATM 3461 O HOH B 246 45.383 25.145 -5.832 1.00 31.31 O HETATM 3462 O HOH B 247 31.878 20.158 4.672 1.00 51.89 O HETATM 3463 O HOH B 248 36.722 26.443 -18.346 1.00 27.32 O HETATM 3464 O HOH B 249 28.633 26.620 2.068 1.00 25.35 O HETATM 3465 O HOH B 250 43.192 40.352 -18.976 1.00 59.53 O HETATM 3466 O HOH B 251 22.710 30.607 -5.886 1.00 24.04 O HETATM 3467 O HOH B 252 36.633 13.731 7.942 1.00 58.07 O HETATM 3468 O HOH B 253 27.637 41.313 -6.154 1.00 26.58 O HETATM 3469 O HOH B 254 32.087 37.333 -21.558 1.00 23.03 O HETATM 3470 O HOH B 255 38.873 40.639 -12.104 1.00 20.54 O HETATM 3471 O HOH B 256 47.085 22.423 -4.102 1.00 34.69 O HETATM 3472 O HOH B 257 51.263 28.964 4.814 1.00 54.62 O HETATM 3473 O HOH B 258 37.484 39.224 10.652 1.00 26.08 O HETATM 3474 O HOH B 259 23.197 17.276 6.163 1.00 44.48 O HETATM 3475 O HOH B 260 14.562 22.201 8.951 1.00 32.73 O HETATM 3476 O HOH B 261 51.053 4.601 -8.422 1.00 32.02 O HETATM 3477 O HOH B 262 42.919 24.535 -16.460 1.00 37.97 O HETATM 3478 O HOH B 263 36.611 8.278 -4.945 1.00 19.43 O HETATM 3479 O HOH B 264 50.018 38.995 -0.158 1.00 30.02 O HETATM 3480 O HOH B 265 25.763 12.871 -12.061 1.00 36.01 O HETATM 3481 O HOH B 266 31.125 6.590 -2.918 1.00 31.81 O HETATM 3482 O HOH B 267 47.537 43.878 3.909 1.00 59.21 O HETATM 3483 O HOH B 268 25.597 39.845 -9.399 1.00 33.65 O HETATM 3484 O HOH B 269 35.685 27.781 -20.562 1.00 37.79 O HETATM 3485 O HOH B 270 28.987 31.414 -22.732 1.00 31.76 O HETATM 3486 O HOH B 271 18.160 34.115 -6.761 1.00 52.85 O HETATM 3487 O HOH B 272 34.408 1.451 -6.610 1.00 45.32 O HETATM 3488 O HOH B 273 43.351 44.468 -5.160 1.00 23.71 O HETATM 3489 O HOH B 274 26.318 31.320 -21.749 1.00 41.74 O HETATM 3490 O HOH B 275 42.694 39.590 -22.512 1.00 31.49 O HETATM 3491 O HOH B 276 29.501 10.726 -13.641 1.00 29.29 O HETATM 3492 O HOH B 277 23.338 34.927 -13.477 1.00 26.27 O HETATM 3493 O HOH B 278 26.891 35.169 -23.155 1.00 20.66 O HETATM 3494 O HOH B 279 27.168 37.292 0.052 1.00 39.23 O HETATM 3495 O HOH B 280 46.171 37.227 17.500 1.00 35.16 O HETATM 3496 O HOH B 281 15.558 26.010 -14.945 1.00 36.80 O HETATM 3497 O HOH B 282 40.062 36.843 -17.711 1.00 22.49 O HETATM 3498 O HOH B 283 29.219 42.437 -3.916 1.00 18.99 O HETATM 3499 O HOH B 284 21.219 33.510 -20.378 1.00 30.62 O HETATM 3500 O HOH B 285 38.479 41.906 -14.520 1.00 26.51 O HETATM 3501 O HOH B 286 38.097 11.744 -17.739 1.00 51.68 O HETATM 3502 O HOH B 287 41.044 22.423 -6.976 1.00 32.27 O HETATM 3503 O HOH B 288 36.523 -4.769 -4.577 1.00 46.28 O HETATM 3504 O HOH B 289 43.006 25.623 -8.385 1.00 20.87 O HETATM 3505 O HOH B 290 32.961 39.568 -20.959 1.00 22.60 O HETATM 3506 O HOH B 291 40.995 42.626 -11.516 1.00 23.67 O HETATM 3507 O HOH B 292 25.755 13.935 -8.612 1.00 24.61 O HETATM 3508 O HOH B 293 33.994 -2.899 -5.983 1.00 35.30 O HETATM 3509 O HOH B 294 34.558 36.172 -25.008 1.00 41.33 O HETATM 3510 O HOH B 295 31.317 46.015 0.121 1.00 30.62 O HETATM 3511 O HOH B 296 44.311 45.122 -0.958 1.00 33.34 O HETATM 3512 O HOH B 297 38.114 31.624 -22.028 1.00 34.27 O HETATM 3513 O HOH B 298 46.825 42.545 5.736 1.00 58.15 O HETATM 3514 O HOH B 299 37.464 32.779 -24.403 1.00 43.98 O HETATM 3515 O HOH B 300 27.589 11.619 -1.017 1.00 43.16 O HETATM 3516 O HOH B 301 22.920 28.621 -0.512 1.00 44.29 O HETATM 3517 O HOH B 302 36.804 9.644 -18.025 1.00 32.31 O HETATM 3518 O HOH B 303 31.284 22.969 -17.203 1.00 25.53 O HETATM 3519 O HOH B 304 44.998 -3.440 -1.189 1.00 48.88 O HETATM 3520 O HOH B 305 21.494 24.656 5.820 1.00 45.51 O HETATM 3521 O HOH B 306 35.455 16.926 10.768 1.00 24.37 O HETATM 3522 O HOH B 307 24.941 39.286 -7.127 1.00 49.52 O HETATM 3523 O HOH B 308 47.735 30.790 -17.208 1.00 32.84 O HETATM 3524 O HOH B 309 45.400 43.733 1.581 1.00 44.60 O HETATM 3525 O HOH B 310 42.613 13.514 -19.301 1.00 38.18 O HETATM 3526 O HOH B 311 37.126 19.192 -18.943 1.00 37.93 O HETATM 3527 O HOH B 312 16.557 28.576 -15.035 1.00 38.21 O HETATM 3528 O HOH B 313 37.509 28.564 -22.227 1.00 38.10 O HETATM 3529 O HOH B 314 36.834 43.647 5.096 1.00 38.60 O HETATM 3530 O HOH B 315 19.324 13.908 -0.289 1.00 39.83 O HETATM 3531 O HOH B 316 36.061 41.378 9.697 1.00 40.07 O HETATM 3532 O HOH B 317 26.582 39.565 -2.137 1.00 38.25 O HETATM 3533 O HOH B 318 45.681 3.246 1.055 1.00 61.30 O HETATM 3534 O HOH B 319 49.234 26.703 5.831 1.00 31.55 O HETATM 3535 O HOH B 320 26.486 36.829 -25.454 1.00 31.08 O HETATM 3536 O HOH B 321 34.457 -0.722 -3.110 1.00 49.29 O HETATM 3537 O HOH B 322 50.910 37.628 -4.194 1.00 52.54 O HETATM 3538 O HOH B 323 45.672 37.679 -19.490 1.00 48.95 O HETATM 3539 O HOH B 324 23.633 37.308 -4.618 1.00 50.53 O CONECT 3237 3238 3248 CONECT 3238 3237 3239 3240 CONECT 3239 3238 CONECT 3240 3238 3241 CONECT 3241 3240 3242 3243 CONECT 3242 3241 CONECT 3243 3241 3244 3248 CONECT 3244 3243 3245 CONECT 3245 3244 3246 3249 CONECT 3246 3245 3247 CONECT 3247 3246 3248 CONECT 3248 3237 3243 3247 CONECT 3249 3245 3250 CONECT 3250 3249 3254 3269 CONECT 3251 3252 3256 3257 CONECT 3252 3251 3253 CONECT 3253 3252 3254 CONECT 3254 3250 3253 3255 CONECT 3255 3254 3256 CONECT 3256 3251 3255 CONECT 3257 3251 3258 3259 CONECT 3258 3257 CONECT 3259 3257 3260 CONECT 3260 3259 3261 3266 CONECT 3261 3260 3262 CONECT 3262 3261 3263 CONECT 3263 3262 3264 3265 CONECT 3264 3263 CONECT 3265 3263 CONECT 3266 3260 3267 3268 CONECT 3267 3266 CONECT 3268 3266 CONECT 3269 3250 3270 3271 CONECT 3270 3269 CONECT 3271 3269 CONECT 3272 3273 3274 3278 CONECT 3273 3272 CONECT 3274 3272 3275 3276 CONECT 3275 3274 CONECT 3276 3274 3277 3281 CONECT 3277 3276 3278 CONECT 3278 3272 3277 3279 CONECT 3279 3278 3280 CONECT 3280 3279 3286 CONECT 3281 3276 3282 CONECT 3282 3281 3283 3284 CONECT 3283 3282 CONECT 3284 3282 3285 CONECT 3285 3284 CONECT 3286 3280 3287 3288 3289 CONECT 3287 3286 CONECT 3288 3286 CONECT 3289 3286 CONECT 3290 3291 3301 CONECT 3291 3290 3292 3293 CONECT 3292 3291 CONECT 3293 3291 3294 CONECT 3294 3293 3295 3296 CONECT 3295 3294 CONECT 3296 3294 3297 3301 CONECT 3297 3296 3298 CONECT 3298 3297 3299 3302 CONECT 3299 3298 3300 CONECT 3300 3299 3301 CONECT 3301 3290 3296 3300 CONECT 3302 3298 3303 CONECT 3303 3302 3307 3322 CONECT 3304 3305 3309 3310 CONECT 3305 3304 3306 CONECT 3306 3305 3307 CONECT 3307 3303 3306 3308 CONECT 3308 3307 3309 CONECT 3309 3304 3308 CONECT 3310 3304 3311 3312 CONECT 3311 3310 CONECT 3312 3310 3313 CONECT 3313 3312 3314 3319 CONECT 3314 3313 3315 CONECT 3315 3314 3316 CONECT 3316 3315 3317 3318 CONECT 3317 3316 CONECT 3318 3316 CONECT 3319 3313 3320 3321 CONECT 3320 3319 CONECT 3321 3319 CONECT 3322 3303 3323 3324 CONECT 3323 3322 CONECT 3324 3322 CONECT 3325 3326 3327 3331 CONECT 3326 3325 CONECT 3327 3325 3328 3329 CONECT 3328 3327 CONECT 3329 3327 3330 3334 CONECT 3330 3329 3331 CONECT 3331 3325 3330 3332 CONECT 3332 3331 3333 CONECT 3333 3332 3339 CONECT 3334 3329 3335 CONECT 3335 3334 3336 3337 CONECT 3336 3335 CONECT 3337 3335 3338 CONECT 3338 3337 CONECT 3339 3333 3340 3341 3342 CONECT 3340 3339 CONECT 3341 3339 CONECT 3342 3339 END