USER MOD reduce.3.24.130724 H: found=0, std=0, add=2461, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 13-MAY-09 3HFY TITLE MUTANT OF TRNA-GUANINE TRANSGLYCOSYLASE (K52M) COMPND MOL_ID: 1; COMPND 2 MOLECULE: QUEUINE TRNA-RIBOSYLTRANSFERASE; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: TGT, TRNA-GUANINE TRANSGLYCOSYLASE, GUANINE COMPND 5 INSERTION ENZYME; COMPND 6 EC: 2.4.2.29; COMPND 7 ENGINEERED: YES; COMPND 8 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; SOURCE 3 ORGANISM_TAXID: 542; SOURCE 4 GENE: TGT; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET9D KEYWDS TGT, DIMER INTERFACE, MUTATION, GLYCOSYLTRANSFERASE, METAL- KEYWDS 2 BINDING, QUEUOSINE BIOSYNTHESIS, TRANSFERASE, TRNA KEYWDS 3 PROCESSING, ZINC EXPDTA X-RAY DIFFRACTION AUTHOR T.RITSCHEL,G.KLEBE REVDAT 2 27-OCT-09 3HFY 1 JRNL REVDAT 1 18-AUG-09 3HFY 0 JRNL AUTH T.RITSCHEL,C.ATMANENE,K.REUTER,A.VAN DORSSELAER, JRNL AUTH 2 S.SANGLIER-CIANFERANI,G.KLEBE JRNL TITL AN INTEGRATIVE APPROACH COMBINING NONCOVALENT MASS JRNL TITL 2 SPECTROMETRY, ENZYME KINETICS AND X-RAY JRNL TITL 3 CRYSTALLOGRAPHY TO DECIPHER TGT PROTEIN-PROTEIN AND JRNL TITL 4 PROTEIN-RNA INTERACTION JRNL REF J.MOL.BIOL. V. 393 833 2009 JRNL REFN ISSN 0022-2836 JRNL PMID 19627989 JRNL DOI 10.1016/J.JMB.2009.07.040 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : SHELXL-97 REMARK 3 AUTHORS : G.M.SHELDRICK REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 10.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 96.0 REMARK 3 CROSS-VALIDATION METHOD : FREE R REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (NO CUTOFF). REMARK 3 R VALUE (WORKING + TEST SET, NO CUTOFF) : 0.216 REMARK 3 R VALUE (WORKING SET, NO CUTOFF) : 0.204 REMARK 3 FREE R VALUE (NO CUTOFF) : 0.278 REMARK 3 FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : 4.800 REMARK 3 FREE R VALUE TEST SET COUNT (NO CUTOFF) : 1210 REMARK 3 TOTAL NUMBER OF REFLECTIONS (NO CUTOFF) : 25041 REMARK 3 REMARK 3 FIT/AGREEMENT OF MODEL FOR DATA WITH F>4SIG(F). REMARK 3 R VALUE (WORKING + TEST SET, F>4SIG(F)) : 0.203 REMARK 3 R VALUE (WORKING SET, F>4SIG(F)) : 0.190 REMARK 3 FREE R VALUE (F>4SIG(F)) : 0.256 REMARK 3 FREE R VALUE TEST SET SIZE (%, F>4SIG(F)) : 4.800 REMARK 3 FREE R VALUE TEST SET COUNT (F>4SIG(F)) : 984 REMARK 3 TOTAL NUMBER OF REFLECTIONS (F>4SIG(F)) : 20666 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2616 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 1 REMARK 3 SOLVENT ATOMS : 99 REMARK 3 REMARK 3 MODEL REFINEMENT. REMARK 3 OCCUPANCY SUM OF NON-HYDROGEN ATOMS : 2722.00 REMARK 3 OCCUPANCY SUM OF HYDROGEN ATOMS : 0.00 REMARK 3 NUMBER OF DISCRETELY DISORDERED RESIDUES : 0 REMARK 3 NUMBER OF LEAST-SQUARES PARAMETERS : 10903 REMARK 3 NUMBER OF RESTRAINTS : 10803 REMARK 3 REMARK 3 RMS DEVIATIONS FROM RESTRAINT TARGET VALUES. REMARK 3 BOND LENGTHS (A) : 0.005 REMARK 3 ANGLE DISTANCES (A) : 0.019 REMARK 3 SIMILAR DISTANCES (NO TARGET VALUES) (A) : 0.000 REMARK 3 DISTANCES FROM RESTRAINT PLANES (A) : 0.020 REMARK 3 ZERO CHIRAL VOLUMES (A**3) : 0.028 REMARK 3 NON-ZERO CHIRAL VOLUMES (A**3) : 0.033 REMARK 3 ANTI-BUMPING DISTANCE RESTRAINTS (A) : 0.008 REMARK 3 RIGID-BOND ADP COMPONENTS (A**2) : 0.000 REMARK 3 SIMILAR ADP COMPONENTS (A**2) : 0.074 REMARK 3 APPROXIMATELY ISOTROPIC ADPS (A**2) : 0.000 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED: NULL REMARK 3 REMARK 3 STEREOCHEMISTRY TARGET VALUES : ENGH AND HUBER REMARK 3 SPECIAL CASE: NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: ANISOTROPIC SCALING APPLIED BY THE REMARK 3 METHOD OF PARKIN, MOEZZI & HOPE, J.APPL.CRYST.28(1995)53-56 REMARK 4 REMARK 4 3HFY COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-MAY-09. REMARK 100 THE RCSB ID CODE IS RCSB053085. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 04-FEB-09 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 5.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : BESSY REMARK 200 BEAMLINE : 14.2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.91841 REMARK 200 MONOCHROMATOR : DOUBLE CRYSTAL MONOCHROMATOR REMARK 200 OPTICS : MIRROR REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : RAYONIX MX225HE REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 26320 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.2 REMARK 200 DATA REDUNDANCY : 4.200 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 16.3000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.03 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.0 REMARK 200 DATA REDUNDANCY IN SHELL : 4.00 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 7.700 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: FOURIER SYNTHESIS REMARK 200 SOFTWARE USED: CNS REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 46.45 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.30 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 100MM TRIS HCL, 1MM DTT, 10% DMSO, REMARK 280 5% PEG 8000, PH 5.5, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 288K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 42.30000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 32.60000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 42.30000 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 32.60000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2040 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 26960 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -14.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 2 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 VAL A 2 REMARK 465 GLU A 3 REMARK 465 ALA A 4 REMARK 465 THR A 5 REMARK 465 ALA A 6 REMARK 465 GLN A 7 REMARK 465 GLU A 8 REMARK 465 THR A 9 REMARK 465 ASP A 10 REMARK 465 ALA A 48 REMARK 465 ALA A 49 REMARK 465 THR A 50 REMARK 465 VAL A 51 REMARK 465 MET A 52 REMARK 465 ALA A 53 REMARK 465 LEU A 54 REMARK 465 LYS A 55 REMARK 465 PRO A 56 REMARK 465 GLU A 57 REMARK 465 THR A 58 REMARK 465 VAL A 59 REMARK 465 ARG A 60 REMARK 465 ALA A 61 REMARK 465 THR A 62 REMARK 465 MET A 109 REMARK 465 SER A 110 REMARK 465 LEU A 111 REMARK 465 SER A 112 REMARK 465 SER A 113 REMARK 465 LEU A 114 REMARK 465 THR A 115 REMARK 465 ALA A 383 REMARK 465 ARG A 384 REMARK 465 ASN A 385 REMARK 465 SER A 386 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 ASN A 70 CG OD1 ND2 REMARK 470 ARG A 77 CG CD NE CZ NH1 NH2 REMARK 470 ARG A 82 CG CD NE CZ NH1 NH2 REMARK 470 TYR A 106 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 GLN A 107 CG CD OE1 NE2 REMARK 470 LYS A 116 CG CD CE NZ REMARK 470 GLN A 117 CG CD OE1 NE2 REMARK 470 GLU A 120 CG CD OE1 OE2 REMARK 470 LYS A 125 CG CD CE NZ REMARK 470 SER A 126 OG REMARK 470 HIS A 127 CG ND1 CD2 CE1 NE2 REMARK 470 ASP A 129 CG OD1 OD2 REMARK 470 ARG A 132 CG CD NE CZ NH1 NH2 REMARK 470 MET A 134 CG SD CE REMARK 470 CYS A 158 SG REMARK 470 LYS A 190 CG CD CE NZ REMARK 470 GLU A 191 CG CD OE1 OE2 REMARK 470 GLU A 220 CG CD OE1 OE2 REMARK 470 ASP A 238 CG OD1 OD2 REMARK 470 ARG A 286 CG CD NE CZ NH1 NH2 REMARK 470 ARG A 289 CG CD NE CZ NH1 NH2 REMARK 470 ASN A 290 CG OD1 ND2 REMARK 470 ASN A 301 CG OD1 ND2 REMARK 470 LYS A 312 CG CD CE NZ REMARK 470 SER A 316 OG REMARK 470 GLU A 317 CG CD OE1 OE2 REMARK 470 HIS A 319 CG ND1 CD2 CE1 NE2 REMARK 470 GLN A 324 CG CD OE1 NE2 REMARK 470 LYS A 325 CG CD CE NZ REMARK 470 MET A 344 CG SD CE REMARK 470 GLN A 356 CG CD OE1 NE2 REMARK 470 ARG A 369 CG CD NE CZ NH1 NH2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ARG A 21 NE - CZ - NH2 ANGL. DEV. = -5.3 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 PHE A 14 119.06 -165.94 REMARK 500 ASP A 129 34.36 -157.66 REMARK 500 GLN A 203 -160.82 -122.64 REMARK 500 SER A 205 -132.27 55.78 REMARK 500 ALA A 232 57.14 -105.78 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 400 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 318 SG REMARK 620 2 CYS A 320 SG 106.5 REMARK 620 3 CYS A 323 SG 102.5 113.8 REMARK 620 4 HIS A 349 ND1 109.7 121.8 100.9 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 400 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3EOS RELATED DB: PDB REMARK 900 CHANGES IN THE DIMER INTERFACE OF TGT REMARK 900 RELATED ID: 1P0E RELATED DB: PDB REMARK 900 RELATED ID: 1P0D RELATED DB: PDB REMARK 999 REMARK 999 SEQUENCE REMARK 999 312TH RESIDUE IS LYS ACCORDING TO REUTER K.K.H. ET AL [J. REMARK 999 BACTERIOL. 177:5284-5288(1995)] AND AHN J.Y. ET AL REMARK 999 [SUBMITTED (OCT-2000) TO THE EMBL/GENBANK/DDBJ DATABASES] DBREF 3HFY A 1 386 UNP P28720 TGT_ZYMMO 1 386 SEQADV 3HFY MET A 52 UNP P28720 LYS 52 ENGINEERED SEQADV 3HFY LYS A 312 UNP P28720 THR 312 SEE REMARK 999 SEQRES 1 A 386 MET VAL GLU ALA THR ALA GLN GLU THR ASP ARG PRO ARG SEQRES 2 A 386 PHE SER PHE SER ILE ALA ALA ARG GLU GLY LYS ALA ARG SEQRES 3 A 386 THR GLY THR ILE GLU MET LYS ARG GLY VAL ILE ARG THR SEQRES 4 A 386 PRO ALA PHE MET PRO VAL GLY THR ALA ALA THR VAL MET SEQRES 5 A 386 ALA LEU LYS PRO GLU THR VAL ARG ALA THR GLY ALA ASP SEQRES 6 A 386 ILE ILE LEU GLY ASN THR TYR HIS LEU MET LEU ARG PRO SEQRES 7 A 386 GLY ALA GLU ARG ILE ALA LYS LEU GLY GLY LEU HIS SER SEQRES 8 A 386 PHE MET GLY TRP ASP ARG PRO ILE LEU THR ASP SER GLY SEQRES 9 A 386 GLY TYR GLN VAL MET SER LEU SER SER LEU THR LYS GLN SEQRES 10 A 386 SER GLU GLU GLY VAL THR PHE LYS SER HIS LEU ASP GLY SEQRES 11 A 386 SER ARG HIS MET LEU SER PRO GLU ARG SER ILE GLU ILE SEQRES 12 A 386 GLN HIS LEU LEU GLY SER ASP ILE VAL MET ALA PHE ASP SEQRES 13 A 386 GLU CYS THR PRO TYR PRO ALA THR PRO SER ARG ALA ALA SEQRES 14 A 386 SER SER MET GLU ARG SER MET ARG TRP ALA LYS ARG SER SEQRES 15 A 386 ARG ASP ALA PHE ASP SER ARG LYS GLU GLN ALA GLU ASN SEQRES 16 A 386 ALA ALA LEU PHE GLY ILE GLN GLN GLY SER VAL PHE GLU SEQRES 17 A 386 ASN LEU ARG GLN GLN SER ALA ASP ALA LEU ALA GLU ILE SEQRES 18 A 386 GLY PHE ASP GLY TYR ALA VAL GLY GLY LEU ALA VAL GLY SEQRES 19 A 386 GLU GLY GLN ASP GLU MET PHE ARG VAL LEU ASP PHE SER SEQRES 20 A 386 VAL PRO MET LEU PRO ASP ASP LYS PRO HIS TYR LEU MET SEQRES 21 A 386 GLY VAL GLY LYS PRO ASP ASP ILE VAL GLY ALA VAL GLU SEQRES 22 A 386 ARG GLY ILE ASP MET PHE ASP CYS VAL LEU PRO THR ARG SEQRES 23 A 386 SER GLY ARG ASN GLY GLN ALA PHE THR TRP ASP GLY PRO SEQRES 24 A 386 ILE ASN ILE ARG ASN ALA ARG PHE SER GLU ASP LEU LYS SEQRES 25 A 386 PRO LEU ASP SER GLU CYS HIS CYS ALA VAL CYS GLN LYS SEQRES 26 A 386 TRP SER ARG ALA TYR ILE HIS HIS LEU ILE ARG ALA GLY SEQRES 27 A 386 GLU ILE LEU GLY ALA MET LEU MET THR GLU HIS ASN ILE SEQRES 28 A 386 ALA PHE TYR GLN GLN LEU MET GLN LYS ILE ARG ASP SER SEQRES 29 A 386 ILE SER GLU GLY ARG PHE SER GLN PHE ALA GLN ASP PHE SEQRES 30 A 386 ARG ALA ARG TYR PHE ALA ARG ASN SER HET ZN A 400 1 HETNAM ZN ZINC ION FORMUL 2 ZN ZN 2+ FORMUL 3 HOH *99(H2 O) HELIX 1 1 ASN A 70 ARG A 77 1 8 HELIX 2 2 GLY A 79 LEU A 86 1 8 HELIX 3 3 GLY A 88 GLY A 94 1 7 HELIX 4 4 SER A 136 GLY A 148 1 13 HELIX 5 5 THR A 164 SER A 188 1 25 HELIX 6 6 ARG A 189 ALA A 196 1 8 HELIX 7 7 PHE A 207 GLY A 222 1 16 HELIX 8 8 GLY A 236 VAL A 248 1 13 HELIX 9 9 PRO A 249 LEU A 251 5 3 HELIX 10 10 LYS A 264 ARG A 274 1 11 HELIX 11 11 VAL A 282 ASN A 290 1 9 HELIX 12 12 ASN A 304 SER A 308 5 5 HELIX 13 13 CYS A 320 TRP A 326 1 7 HELIX 14 14 SER A 327 ALA A 337 1 11 HELIX 15 15 GLU A 339 GLU A 367 1 29 HELIX 16 16 ARG A 369 PHE A 382 1 14 SHEET 1 A 3 SER A 15 GLU A 22 0 SHEET 2 A 3 ALA A 25 MET A 32 -1 O THR A 29 N SER A 17 SHEET 3 A 3 GLY A 35 THR A 39 -1 O ILE A 37 N ILE A 30 SHEET 1 B 8 ALA A 41 PHE A 42 0 SHEET 2 B 8 MET A 278 PHE A 279 1 O PHE A 279 N ALA A 41 SHEET 3 B 8 HIS A 257 LEU A 259 1 N LEU A 259 O MET A 278 SHEET 4 B 8 GLY A 225 VAL A 228 1 N VAL A 228 O TYR A 258 SHEET 5 B 8 ALA A 197 GLN A 202 1 N GLN A 202 O ALA A 227 SHEET 6 B 8 ILE A 151 MET A 153 1 N VAL A 152 O ALA A 197 SHEET 7 B 8 ILE A 99 THR A 101 1 N THR A 101 O ILE A 151 SHEET 8 B 8 ILE A 67 GLY A 69 1 N ILE A 67 O LEU A 100 SHEET 1 C 3 GLN A 117 SER A 118 0 SHEET 2 C 3 GLY A 121 LYS A 125 -1 O GLY A 121 N SER A 118 SHEET 3 C 3 ARG A 132 LEU A 135 -1 O LEU A 135 N VAL A 122 SHEET 1 D 2 GLN A 292 ALA A 293 0 SHEET 2 D 2 ILE A 300 ASN A 301 -1 O ILE A 300 N ALA A 293 LINK SG CYS A 318 ZN ZN A 400 1555 1555 2.32 LINK SG CYS A 320 ZN ZN A 400 1555 1555 2.22 LINK SG CYS A 323 ZN ZN A 400 1555 1555 2.32 LINK ND1 HIS A 349 ZN ZN A 400 1555 1555 2.40 CISPEP 1 THR A 39 PRO A 40 0 -5.28 CISPEP 2 ARG A 77 PRO A 78 0 4.98 CISPEP 3 TYR A 161 PRO A 162 0 2.08 CISPEP 4 VAL A 262 GLY A 263 0 0.49 SITE *** AC1 4 CYS A 318 CYS A 320 CYS A 323 HIS A 349 CRYST1 84.600 65.200 71.600 90.00 93.70 90.00 C 1 2 1 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.011820 0.000000 0.000764 0.00000 SCALE2 0.000000 0.015337 0.000000 0.00000 SCALE3 0.000000 0.000000 0.013996 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 349 HIS HD1 : A 349 HIS ND1 : A 400 ZNZN :(H bumps) USER MOD Set 1.1: A 287 SER OG : rot -89:sc= 1.25 USER MOD Set 1.2: A 292 GLN : amide:sc= 1.1 K(o=2.3,f=-0.35) USER MOD Set 2.1: A 43 MET CE :methyl -108:sc= -1.03 (180deg=-1.86) USER MOD Set 2.2: A 278 MET CE :methyl 163:sc= -0.0556 (180deg=-0.593) USER MOD Set 3.1: A 33 LYS NZ :NH3+ 171:sc= 0.0449 (180deg=0) USER MOD Set 3.2: A 195 ASN : amide:sc= 0.191 K(o=0.24,f=-1.9!) USER MOD Set 4.1: A 176 MET CE :methyl -121:sc= -0.121 (180deg=-0.692) USER MOD Set 4.2: A 214 SER OG : rot 31:sc= 0.639 USER MOD Set 5.1: A 172 MET CE :methyl -169:sc= -0.0582 (180deg=-0.142) USER MOD Set 5.2: A 213 GLN : amide:sc=-0.00229 X(o=-0.061,f=-0.31) USER MOD Set 6.1: A 159 THR OG1 : rot -169:sc= 1.14 USER MOD Set 6.2: A 171 SER OG : rot -139:sc= 1.05 USER MOD Set 7.1: A 153 MET CE :methyl -132:sc= -0.44 (180deg=-0.593) USER MOD Set 7.2: A 260 MET CE :methyl -175:sc= -0.0691 (180deg=-0.0788) USER MOD Set 8.1: A 131 SER OG : rot 79:sc= 2.19 USER MOD Set 8.2: A 133 HIS :FLIP no HE2:sc= 0.571 F(o=-0.95,f=2.8) USER MOD Set 9.1: A 101 THR OG1 : rot 80:sc= 1.11 USER MOD Set 9.2: A 140 SER OG : rot 88:sc= 1.27 USER MOD Set 9.3: A 144 GLN : amide:sc= 0.388 K(o=3.2,f=-0.021!) USER MOD Set 9.4: A 149 SER OG : rot -127:sc= 0.427 USER MOD Single : A 15 SER OG : rot 27:sc= 0.309 USER MOD Single : A 17 SER OG : rot -115:sc= 1.1 USER MOD Single : A 24 LYS NZ :NH3+ 148:sc= 0.335 (180deg=0.0132) USER MOD Single : A 27 THR OG1 : rot 42:sc= 2.16 USER MOD Single : A 29 THR OG1 : rot 107:sc= 0.285 USER MOD Single : A 32 MET CE :methyl 140:sc= -0.015 (180deg=-0.523) USER MOD Single : A 39 THR OG1 : rot -39:sc= 0.895 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 117:sc= 0.72 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 HIS : no HD1:sc=-0.000247 X(o=-0.00025,f=-0.47) USER MOD Single : A 75 MET CE :methyl -130:sc= -2.37! (180deg=-3.96!) USER MOD Single : A 85 LYS NZ :NH3+ 163:sc= -0.751 (180deg=-2.05!) USER MOD Single : A 90 HIS : +bothHN:sc= 1.19 K(o=1.2,f=-8.5!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl -149:sc= -1.74 (180deg=-2.86) USER MOD Single : A 103 SER OG : rot 114:sc= 0.044 USER MOD Single : A 118 SER OG : rot 180:sc=0.000886 USER MOD Single : A 123 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 136 SER OG : rot 180:sc= 0.119 USER MOD Single : A 145 HIS : no HD1:sc= -0.0678 X(o=-0.068,f=-0.53) USER MOD Single : A 161 TYR OH : rot 18:sc= 1.38 USER MOD Single : A 164 THR OG1 : rot 173:sc= -2.8! USER MOD Single : A 166 SER OG : rot -89:sc= 0.43 USER MOD Single : A 170 SER OG : rot 146:sc= 1.2 USER MOD Single : A 175 SER OG : rot 180:sc= 0.283 USER MOD Single : A 180 LYS NZ :NH3+ 165:sc= 0.584 (180deg=0.479) USER MOD Single : A 182 SER OG : rot 71:sc= 0.64 USER MOD Single : A 188 SER OG : rot -49:sc= 0.222 USER MOD Single : A 192 GLN : amide:sc= -0.0349 K(o=-0.035,f=-2) USER MOD Single : A 202 GLN :FLIP amide:sc= -0.108 F(o=-2.5!,f=-0.11) USER MOD Single : A 203 GLN : amide:sc= 2.09 K(o=2.1,f=-3!) USER MOD Single : A 205 SER OG : rot 81:sc= 1.76 USER MOD Single : A 209 ASN : amide:sc= -0.018 K(o=-0.018,f=-2.7!) USER MOD Single : A 212 GLN : amide:sc= 1.14 X(o=1.1,f=1.1) USER MOD Single : A 226 TYR OH : rot 64:sc= 1.86 USER MOD Single : A 237 GLN : amide:sc= 1.03 K(o=1,f=-0.62) USER MOD Single : A 240 MET CE :methyl -114:sc= -1.66 (180deg=-4.17!) USER MOD Single : A 247 SER OG : rot 93:sc= 1.07 USER MOD Single : A 250 MET CE :methyl -142:sc= -0.118 (180deg=-0.892) USER MOD Single : A 255 LYS NZ :NH3+ 168:sc= -1.06 (180deg=-1.4!) USER MOD Single : A 257 HIS :FLIP+bothHN:sc= 0.951 F(o=-3.3!,f=0.95) USER MOD Single : A 258 TYR OH : rot -16:sc= 1.35 USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 CYS SG : rot 88:sc= -2.17! USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.141 USER MOD Single : A 295 THR OG1 : rot -54:sc= 1.45 USER MOD Single : A 304 ASN : amide:sc= 1.4 K(o=1.4,f=-5.8!) USER MOD Single : A 308 SER OG : rot -83:sc= 0.147 USER MOD Single : A 327 SER OG : rot 180:sc= 0.102 USER MOD Single : A 330 TYR OH : rot 180:sc= 0 USER MOD Single : A 332 HIS : no HE2:sc= 0.846 K(o=0.85,f=-4.3!) USER MOD Single : A 333 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 346 MET CE :methyl -157:sc= -0.452 (180deg=-1.32) USER MOD Single : A 347 THR OG1 : rot 75:sc= 0.678 USER MOD Single : A 350 ASN : amide:sc= 0.928 K(o=0.93,f=-6.7!) USER MOD Single : A 354 TYR OH : rot -171:sc= 0.658 USER MOD Single : A 355 GLN : amide:sc= 1.3 X(o=1.3,f=0.8) USER MOD Single : A 358 MET CE :methyl 180:sc= -0.154 (180deg=-0.154) USER MOD Single : A 359 GLN : amide:sc= -1.47! C(o=-1.5!,f=-2.4!) USER MOD Single : A 360 LYS NZ :NH3+ -176:sc= 0.624 (180deg=0.614) USER MOD Single : A 364 SER OG : rot -58:sc= -0.513 USER MOD Single : A 366 SER OG : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 GLN : amide:sc= -0.364 X(o=-0.36,f=-0.3) USER MOD Single : A 375 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 381 TYR OH : rot 143:sc= 1.54 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 11 7.051 -11.279 26.831 1.00 45.26 N ATOM 2 CA ARG A 11 8.389 -10.680 26.838 1.00 27.26 C ATOM 3 C ARG A 11 8.598 -9.851 28.094 1.00 18.40 C ATOM 4 O ARG A 11 7.655 -9.484 28.800 1.00 19.74 O ATOM 5 CB ARG A 11 8.565 -9.868 25.561 1.00 34.33 C ATOM 6 CG ARG A 11 9.441 -10.503 24.492 1.00 42.43 C ATOM 7 CD ARG A 11 9.456 -9.661 23.224 1.00 45.93 C ATOM 8 NE ARG A 11 8.161 -9.022 22.973 1.00 53.08 N ATOM 9 CZ ARG A 11 7.361 -9.318 21.957 1.00 55.09 C ATOM 10 NH1 ARG A 11 7.729 -10.253 21.088 1.00 60.36 N ATOM 11 NH2 ARG A 11 6.199 -8.698 21.793 1.00 43.14 N ATOM 0 HA ARG A 11 9.069 -11.371 26.855 1.00 27.26 H new ATOM 0 HB2 ARG A 11 7.689 -9.700 25.180 1.00 34.33 H new ATOM 0 HB3 ARG A 11 8.942 -9.006 25.795 1.00 34.33 H new ATOM 0 HG2 ARG A 11 10.345 -10.603 24.828 1.00 42.43 H new ATOM 0 HG3 ARG A 11 9.114 -11.393 24.289 1.00 42.43 H new ATOM 0 HD2 ARG A 11 10.143 -8.980 23.297 1.00 45.93 H new ATOM 0 HD3 ARG A 11 9.691 -10.221 22.468 1.00 45.93 H new ATOM 0 HE ARG A 11 7.902 -8.413 23.522 1.00 53.08 H new ATOM 0 HH11 ARG A 11 8.480 -10.660 21.187 1.00 60.36 H new ATOM 0 HH12 ARG A 11 7.216 -10.451 20.427 1.00 60.36 H new ATOM 0 HH21 ARG A 11 5.952 -8.092 22.351 1.00 43.14 H new ATOM 0 HH22 ARG A 11 5.693 -8.902 21.129 1.00 43.14 H new ATOM 12 N PRO A 12 9.830 -9.506 28.447 1.00 19.59 N ATOM 13 CA PRO A 12 10.044 -8.658 29.618 1.00 19.78 C ATOM 14 C PRO A 12 9.597 -7.226 29.361 1.00 15.33 C ATOM 15 O PRO A 12 9.403 -6.852 28.209 1.00 21.67 O ATOM 16 CB PRO A 12 11.576 -8.624 29.753 1.00 18.17 C ATOM 17 CG PRO A 12 12.036 -8.815 28.336 1.00 20.84 C ATOM 18 CD PRO A 12 11.097 -9.863 27.778 1.00 23.15 C ATOM 0 HA PRO A 12 9.559 -8.992 30.388 1.00 19.78 H new ATOM 0 HB2 PRO A 12 11.887 -7.783 30.122 1.00 18.17 H new ATOM 0 HB3 PRO A 12 11.902 -9.327 30.336 1.00 18.17 H new ATOM 0 HG2 PRO A 12 11.984 -7.988 27.832 1.00 20.84 H new ATOM 0 HG3 PRO A 12 12.959 -9.111 28.300 1.00 20.84 H new ATOM 0 HD2 PRO A 12 11.027 -9.813 26.812 1.00 23.15 H new ATOM 0 HD3 PRO A 12 11.384 -10.764 27.996 1.00 23.15 H new ATOM 19 N ARG A 13 9.481 -6.439 30.418 1.00 13.37 N ATOM 20 CA ARG A 13 9.300 -5.003 30.307 1.00 16.34 C ATOM 21 C ARG A 13 10.353 -4.355 29.414 1.00 21.12 C ATOM 22 O ARG A 13 10.096 -3.518 28.544 1.00 17.36 O ATOM 23 CB ARG A 13 9.389 -4.353 31.697 1.00 16.56 C ATOM 24 CG ARG A 13 9.094 -2.854 31.647 1.00 19.22 C ATOM 25 CD ARG A 13 9.275 -2.261 33.041 1.00 17.66 C ATOM 26 NE ARG A 13 10.650 -2.426 33.498 1.00 21.30 N ATOM 27 CZ ARG A 13 11.661 -1.615 33.211 1.00 26.65 C ATOM 28 NH1 ARG A 13 11.501 -0.541 32.447 1.00 12.89 N ATOM 29 NH2 ARG A 13 12.861 -1.888 33.699 1.00 15.37 N ATOM 0 H ARG A 13 9.505 -6.726 31.228 1.00 13.37 H new ATOM 0 HA ARG A 13 8.426 -4.861 29.911 1.00 16.34 H new ATOM 0 HB2 ARG A 13 8.761 -4.786 32.296 1.00 16.56 H new ATOM 0 HB3 ARG A 13 10.276 -4.495 32.064 1.00 16.56 H new ATOM 0 HG2 ARG A 13 9.689 -2.417 31.018 1.00 19.22 H new ATOM 0 HG3 ARG A 13 8.189 -2.702 31.334 1.00 19.22 H new ATOM 0 HD2 ARG A 13 9.044 -1.319 33.029 1.00 17.66 H new ATOM 0 HD3 ARG A 13 8.669 -2.694 33.663 1.00 17.66 H new ATOM 0 HE ARG A 13 10.820 -3.106 33.996 1.00 21.30 H new ATOM 0 HH11 ARG A 13 10.726 -0.355 32.123 1.00 12.89 H new ATOM 0 HH12 ARG A 13 12.172 -0.031 32.276 1.00 12.89 H new ATOM 0 HH21 ARG A 13 12.976 -2.582 34.194 1.00 15.37 H new ATOM 0 HH22 ARG A 13 13.525 -1.371 33.521 1.00 15.37 H new ATOM 30 N PHE A 14 11.608 -4.750 29.646 1.00 12.67 N ATOM 31 CA PHE A 14 12.709 -4.119 28.925 1.00 16.46 C ATOM 32 C PHE A 14 13.968 -4.951 29.090 1.00 18.95 C ATOM 33 O PHE A 14 14.425 -5.147 30.218 1.00 24.85 O ATOM 34 CB PHE A 14 12.911 -2.705 29.481 1.00 10.20 C ATOM 35 CG PHE A 14 13.909 -1.874 28.693 1.00 18.92 C ATOM 36 CD1 PHE A 14 13.500 -1.115 27.613 1.00 11.41 C ATOM 37 CD2 PHE A 14 15.247 -1.875 29.061 1.00 22.61 C ATOM 38 CE1 PHE A 14 14.427 -0.371 26.917 1.00 16.32 C ATOM 39 CE2 PHE A 14 16.173 -1.130 28.350 1.00 19.99 C ATOM 40 CZ PHE A 14 15.765 -0.377 27.274 1.00 10.23 C ATOM 0 H PHE A 14 11.836 -5.365 30.202 1.00 12.67 H new ATOM 0 HA PHE A 14 12.506 -4.062 27.978 1.00 16.46 H new ATOM 0 HB2 PHE A 14 12.057 -2.245 29.491 1.00 10.20 H new ATOM 0 HB3 PHE A 14 13.210 -2.768 30.401 1.00 10.20 H new ATOM 0 HD1 PHE A 14 12.606 -1.107 27.358 1.00 11.41 H new ATOM 0 HD2 PHE A 14 15.524 -2.380 29.791 1.00 22.61 H new ATOM 0 HE1 PHE A 14 14.149 0.145 26.194 1.00 16.32 H new ATOM 0 HE2 PHE A 14 17.069 -1.139 28.600 1.00 19.99 H new ATOM 0 HZ PHE A 14 16.382 0.124 26.791 1.00 10.23 H new ATOM 41 N SER A 15 14.529 -5.454 28.004 1.00 23.03 N ATOM 42 CA SER A 15 15.792 -6.181 28.085 1.00 15.80 C ATOM 43 C SER A 15 16.660 -5.848 26.879 1.00 17.05 C ATOM 44 O SER A 15 16.320 -6.107 25.723 1.00 21.00 O ATOM 45 CB SER A 15 15.552 -7.689 28.177 1.00 20.20 C ATOM 46 OG SER A 15 16.800 -8.368 28.256 1.00 32.08 O ATOM 0 H SER A 15 14.200 -5.388 27.212 1.00 23.03 H new ATOM 0 HA SER A 15 16.255 -5.905 28.891 1.00 15.80 H new ATOM 0 HB2 SER A 15 15.013 -7.893 28.957 1.00 20.20 H new ATOM 0 HB3 SER A 15 15.056 -7.995 27.402 1.00 20.20 H new ATOM 0 HG SER A 15 17.375 -7.860 28.598 1.00 32.08 H new ATOM 47 N PHE A 16 17.811 -5.254 27.171 1.00 11.28 N ATOM 48 CA PHE A 16 18.734 -4.837 26.126 1.00 11.31 C ATOM 49 C PHE A 16 19.820 -5.890 26.015 1.00 18.76 C ATOM 50 O PHE A 16 20.446 -6.211 27.024 1.00 21.69 O ATOM 51 CB PHE A 16 19.342 -3.468 26.433 1.00 13.04 C ATOM 52 CG PHE A 16 20.359 -2.998 25.396 1.00 17.29 C ATOM 53 CD1 PHE A 16 20.059 -3.022 24.048 1.00 18.41 C ATOM 54 CD2 PHE A 16 21.606 -2.539 25.788 1.00 13.42 C ATOM 55 CE1 PHE A 16 20.971 -2.596 23.099 1.00 17.04 C ATOM 56 CE2 PHE A 16 22.525 -2.120 24.847 1.00 19.44 C ATOM 57 CZ PHE A 16 22.221 -2.158 23.493 1.00 13.66 C ATOM 0 H PHE A 16 18.076 -5.083 27.971 1.00 11.28 H new ATOM 0 HA PHE A 16 18.257 -4.752 25.285 1.00 11.31 H new ATOM 0 HB2 PHE A 16 18.629 -2.813 26.494 1.00 13.04 H new ATOM 0 HB3 PHE A 16 19.771 -3.502 27.302 1.00 13.04 H new ATOM 0 HD1 PHE A 16 19.226 -3.331 23.772 1.00 18.41 H new ATOM 0 HD2 PHE A 16 21.825 -2.513 26.691 1.00 13.42 H new ATOM 0 HE1 PHE A 16 20.743 -2.604 22.197 1.00 17.04 H new ATOM 0 HE2 PHE A 16 23.357 -1.809 25.123 1.00 19.44 H new ATOM 0 HZ PHE A 16 22.849 -1.893 22.861 1.00 13.66 H new ATOM 58 N SER A 17 20.024 -6.411 24.814 1.00 18.82 N ATOM 59 CA SER A 17 21.064 -7.444 24.694 1.00 24.15 C ATOM 60 C SER A 17 21.956 -7.120 23.502 1.00 24.13 C ATOM 61 O SER A 17 21.477 -6.801 22.414 1.00 21.18 O ATOM 62 CB SER A 17 20.406 -8.816 24.599 1.00 20.77 C ATOM 63 OG SER A 17 21.375 -9.823 24.350 1.00 45.86 O ATOM 0 H SER A 17 19.605 -6.203 24.092 1.00 18.82 H new ATOM 0 HA SER A 17 21.633 -7.460 25.479 1.00 24.15 H new ATOM 0 HB2 SER A 17 19.935 -9.011 25.424 1.00 20.77 H new ATOM 0 HB3 SER A 17 19.745 -8.814 23.889 1.00 20.77 H new ATOM 0 HG SER A 17 21.236 -10.165 23.595 1.00 45.86 H new ATOM 64 N ILE A 18 23.259 -7.172 23.719 1.00 17.68 N ATOM 65 CA ILE A 18 24.253 -6.885 22.683 1.00 17.97 C ATOM 66 C ILE A 18 24.764 -8.189 22.096 1.00 20.79 C ATOM 67 O ILE A 18 25.352 -9.025 22.777 1.00 18.18 O ATOM 68 CB ILE A 18 25.398 -6.040 23.264 1.00 20.63 C ATOM 69 CG1 ILE A 18 24.943 -4.628 23.655 1.00 27.30 C ATOM 70 CG2 ILE A 18 26.591 -6.000 22.333 1.00 14.44 C ATOM 71 CD1 ILE A 18 25.956 -3.828 24.458 1.00 21.62 C ATOM 0 H ILE A 18 23.602 -7.377 24.480 1.00 17.68 H new ATOM 0 HA ILE A 18 23.843 -6.370 21.970 1.00 17.97 H new ATOM 0 HB ILE A 18 25.679 -6.480 24.082 1.00 20.63 H new ATOM 0 HG12 ILE A 18 24.729 -4.136 22.847 1.00 27.30 H new ATOM 0 HG13 ILE A 18 24.124 -4.697 24.170 1.00 27.30 H new ATOM 0 HG21 ILE A 18 27.293 -5.460 22.729 1.00 14.44 H new ATOM 0 HG22 ILE A 18 26.919 -6.901 22.189 1.00 14.44 H new ATOM 0 HG23 ILE A 18 26.326 -5.613 21.484 1.00 14.44 H new ATOM 0 HD11 ILE A 18 25.590 -2.953 24.662 1.00 21.62 H new ATOM 0 HD12 ILE A 18 26.155 -4.295 25.285 1.00 21.62 H new ATOM 0 HD13 ILE A 18 26.770 -3.725 23.941 1.00 21.62 H new ATOM 72 N ALA A 19 24.506 -8.390 20.809 1.00 18.99 N ATOM 73 CA ALA A 19 24.828 -9.656 20.165 1.00 20.86 C ATOM 74 C ALA A 19 26.209 -9.621 19.533 1.00 17.40 C ATOM 75 O ALA A 19 26.879 -10.646 19.403 1.00 24.91 O ATOM 76 CB ALA A 19 23.755 -9.989 19.128 1.00 15.09 C ATOM 0 H ALA A 19 24.145 -7.806 20.291 1.00 18.99 H new ATOM 0 HA ALA A 19 24.842 -10.353 20.839 1.00 20.86 H new ATOM 0 HB1 ALA A 19 23.970 -10.832 18.699 1.00 15.09 H new ATOM 0 HB2 ALA A 19 22.892 -10.060 19.566 1.00 15.09 H new ATOM 0 HB3 ALA A 19 23.721 -9.286 18.460 1.00 15.09 H new ATOM 77 N ALA A 20 26.679 -8.453 19.115 1.00 22.14 N ATOM 78 CA ALA A 20 27.967 -8.384 18.423 1.00 25.37 C ATOM 79 C ALA A 20 28.518 -6.960 18.471 1.00 23.75 C ATOM 80 O ALA A 20 27.720 -6.025 18.614 1.00 18.61 O ATOM 81 CB ALA A 20 27.841 -8.852 16.984 1.00 16.00 C ATOM 0 H ALA A 20 26.279 -7.699 19.218 1.00 22.14 H new ATOM 0 HA ALA A 20 28.585 -8.976 18.878 1.00 25.37 H new ATOM 0 HB1 ALA A 20 28.706 -8.797 16.549 1.00 16.00 H new ATOM 0 HB2 ALA A 20 27.530 -9.771 16.968 1.00 16.00 H new ATOM 0 HB3 ALA A 20 27.207 -8.288 16.515 1.00 16.00 H new ATOM 82 N ARG A 21 29.834 -6.869 18.349 1.00 16.64 N ATOM 83 CA ARG A 21 30.565 -5.617 18.430 1.00 20.51 C ATOM 84 C ARG A 21 31.696 -5.485 17.421 1.00 22.71 C ATOM 85 O ARG A 21 32.310 -6.465 17.010 1.00 28.89 O ATOM 86 CB ARG A 21 31.204 -5.505 19.821 1.00 18.82 C ATOM 87 CG ARG A 21 30.165 -5.384 20.930 1.00 27.64 C ATOM 88 CD ARG A 21 30.616 -4.283 21.884 1.00 31.67 C ATOM 89 NE ARG A 21 30.180 -4.548 23.246 1.00 25.10 N ATOM 90 CZ ARG A 21 29.896 -3.584 24.114 1.00 30.31 C ATOM 91 NH1 ARG A 21 30.002 -2.302 23.773 1.00 19.10 N ATOM 92 NH2 ARG A 21 29.512 -4.002 25.309 1.00 20.39 N ATOM 0 H ARG A 21 30.339 -7.552 18.213 1.00 16.64 H new ATOM 0 HA ARG A 21 29.915 -4.921 18.245 1.00 20.51 H new ATOM 0 HB2 ARG A 21 31.758 -6.285 19.984 1.00 18.82 H new ATOM 0 HB3 ARG A 21 31.789 -4.732 19.844 1.00 18.82 H new ATOM 0 HG2 ARG A 21 29.295 -5.173 20.557 1.00 27.64 H new ATOM 0 HG3 ARG A 21 30.075 -6.226 21.403 1.00 27.64 H new ATOM 0 HD2 ARG A 21 31.583 -4.209 21.861 1.00 31.67 H new ATOM 0 HD3 ARG A 21 30.259 -3.431 21.589 1.00 31.67 H new ATOM 0 HE ARG A 21 30.103 -5.366 23.501 1.00 25.10 H new ATOM 0 HH11 ARG A 21 30.258 -2.088 22.980 1.00 19.10 H new ATOM 0 HH12 ARG A 21 29.815 -1.688 24.345 1.00 19.10 H new ATOM 0 HH21 ARG A 21 29.462 -4.844 25.474 1.00 20.39 H new ATOM 0 HH22 ARG A 21 29.312 -3.431 25.921 1.00 20.39 H new ATOM 93 N GLU A 22 31.988 -4.250 17.043 1.00 20.90 N ATOM 94 CA GLU A 22 33.125 -3.953 16.180 1.00 15.95 C ATOM 95 C GLU A 22 33.637 -2.567 16.533 1.00 15.58 C ATOM 96 O GLU A 22 32.917 -1.584 16.335 1.00 24.20 O ATOM 97 CB GLU A 22 32.734 -4.052 14.708 1.00 23.12 C ATOM 98 CG GLU A 22 33.913 -4.141 13.751 1.00 24.05 C ATOM 99 CD GLU A 22 33.503 -4.079 12.292 1.00 27.92 C ATOM 100 OE1 GLU A 22 32.450 -4.655 11.947 1.00 29.65 O ATOM 101 OE2 GLU A 22 34.223 -3.452 11.484 1.00 26.18 O ATOM 0 H GLU A 22 31.534 -3.559 17.278 1.00 20.90 H new ATOM 0 HA GLU A 22 33.831 -4.603 16.322 1.00 15.95 H new ATOM 0 HB2 GLU A 22 32.172 -4.833 14.585 1.00 23.12 H new ATOM 0 HB3 GLU A 22 32.199 -3.278 14.474 1.00 23.12 H new ATOM 0 HG2 GLU A 22 34.530 -3.416 13.939 1.00 24.05 H new ATOM 0 HG3 GLU A 22 34.391 -4.970 13.912 1.00 24.05 H new ATOM 102 N GLY A 23 34.846 -2.439 17.078 1.00 21.64 N ATOM 103 CA GLY A 23 35.249 -1.095 17.527 1.00 21.20 C ATOM 104 C GLY A 23 34.270 -0.630 18.591 1.00 21.82 C ATOM 105 O GLY A 23 33.957 -1.428 19.481 1.00 29.49 O ATOM 0 H GLY A 23 35.419 -3.069 17.194 1.00 21.64 H new ATOM 0 HA2 GLY A 23 36.151 -1.115 17.884 1.00 21.20 H new ATOM 0 HA3 GLY A 23 35.253 -0.477 16.779 1.00 21.20 H new ATOM 106 N LYS A 24 33.759 0.592 18.524 1.00 25.57 N ATOM 107 CA LYS A 24 32.760 1.041 19.498 1.00 24.66 C ATOM 108 C LYS A 24 31.337 0.697 19.076 1.00 17.68 C ATOM 109 O LYS A 24 30.380 0.819 19.846 1.00 18.33 O ATOM 110 CB LYS A 24 32.839 2.560 19.695 1.00 23.18 C ATOM 111 CG LYS A 24 34.167 3.066 20.230 1.00 21.60 C ATOM 112 CD LYS A 24 33.925 4.258 21.145 1.00 30.79 C ATOM 113 CE LYS A 24 34.418 5.564 20.561 1.00 37.36 C ATOM 114 NZ LYS A 24 34.805 6.557 21.605 1.00 30.62 N ATOM 0 H LYS A 24 33.972 1.176 17.930 1.00 25.57 H new ATOM 0 HA LYS A 24 32.964 0.575 20.324 1.00 24.66 H new ATOM 0 HB2 LYS A 24 32.661 2.993 18.845 1.00 23.18 H new ATOM 0 HB3 LYS A 24 32.135 2.831 20.305 1.00 23.18 H new ATOM 0 HG2 LYS A 24 34.621 2.360 20.716 1.00 21.60 H new ATOM 0 HG3 LYS A 24 34.746 3.322 19.495 1.00 21.60 H new ATOM 0 HD2 LYS A 24 32.975 4.330 21.329 1.00 30.79 H new ATOM 0 HD3 LYS A 24 34.367 4.102 21.994 1.00 30.79 H new ATOM 0 HE2 LYS A 24 35.181 5.389 19.988 1.00 37.36 H new ATOM 0 HE3 LYS A 24 33.724 5.945 20.000 1.00 37.36 H new ATOM 0 HZ1 LYS A 24 35.471 7.063 21.301 1.00 30.62 H new ATOM 0 HZ2 LYS A 24 34.106 7.072 21.798 1.00 30.62 H new ATOM 0 HZ3 LYS A 24 35.069 6.129 22.339 1.00 30.62 H new ATOM 115 N ALA A 25 31.170 0.281 17.822 1.00 13.70 N ATOM 116 CA ALA A 25 29.804 0.042 17.341 1.00 15.58 C ATOM 117 C ALA A 25 29.232 -1.224 17.951 1.00 16.17 C ATOM 118 O ALA A 25 29.991 -2.166 18.190 1.00 18.52 O ATOM 119 CB ALA A 25 29.813 -0.009 15.822 1.00 9.80 C ATOM 0 H ALA A 25 31.800 0.136 17.254 1.00 13.70 H new ATOM 0 HA ALA A 25 29.226 0.770 17.619 1.00 15.58 H new ATOM 0 HB1 ALA A 25 28.912 -0.167 15.498 1.00 9.80 H new ATOM 0 HB2 ALA A 25 30.139 0.835 15.472 1.00 9.80 H new ATOM 0 HB3 ALA A 25 30.393 -0.728 15.526 1.00 9.80 H new ATOM 120 N ARG A 26 27.926 -1.268 18.210 1.00 16.26 N ATOM 121 CA ARG A 26 27.265 -2.449 18.733 1.00 14.79 C ATOM 122 C ARG A 26 25.993 -2.764 17.939 1.00 15.71 C ATOM 123 O ARG A 26 25.313 -1.879 17.425 1.00 16.43 O ATOM 124 CB ARG A 26 26.839 -2.328 20.197 1.00 18.11 C ATOM 125 CG ARG A 26 27.814 -1.691 21.157 1.00 28.49 C ATOM 126 CD ARG A 26 27.582 -0.203 21.349 1.00 25.27 C ATOM 127 NE ARG A 26 26.413 0.121 22.158 1.00 19.93 N ATOM 128 CZ ARG A 26 26.318 -0.044 23.472 1.00 20.95 C ATOM 129 NH1 ARG A 26 27.316 -0.544 24.192 1.00 19.48 N ATOM 130 NH2 ARG A 26 25.208 0.293 24.107 1.00 12.48 N ATOM 0 H ARG A 26 27.397 -0.602 18.084 1.00 16.26 H new ATOM 0 HA ARG A 26 27.931 -3.150 18.653 1.00 14.79 H new ATOM 0 HB2 ARG A 26 26.014 -1.819 20.227 1.00 18.11 H new ATOM 0 HB3 ARG A 26 26.636 -3.218 20.524 1.00 18.11 H new ATOM 0 HG2 ARG A 26 27.749 -2.136 22.017 1.00 28.49 H new ATOM 0 HG3 ARG A 26 28.717 -1.832 20.832 1.00 28.49 H new ATOM 0 HD2 ARG A 26 28.368 0.185 21.764 1.00 25.27 H new ATOM 0 HD3 ARG A 26 27.486 0.214 20.478 1.00 25.27 H new ATOM 0 HE ARG A 26 25.729 0.446 21.751 1.00 19.93 H new ATOM 0 HH11 ARG A 26 28.051 -0.772 23.808 1.00 19.48 H new ATOM 0 HH12 ARG A 26 27.227 -0.640 25.042 1.00 19.48 H new ATOM 0 HH21 ARG A 26 24.544 0.620 23.669 1.00 12.48 H new ATOM 0 HH22 ARG A 26 25.150 0.185 24.958 1.00 12.48 H new ATOM 131 N THR A 27 25.658 -4.047 17.881 1.00 13.90 N ATOM 132 CA THR A 27 24.349 -4.427 17.356 1.00 11.05 C ATOM 133 C THR A 27 23.720 -5.441 18.302 1.00 19.61 C ATOM 134 O THR A 27 24.430 -6.244 18.914 1.00 17.64 O ATOM 135 CB THR A 27 24.439 -4.998 15.931 1.00 11.87 C ATOM 136 OG1 THR A 27 23.112 -5.301 15.466 1.00 16.68 O ATOM 137 CG2 THR A 27 25.231 -6.298 15.924 1.00 15.80 C ATOM 0 H THR A 27 26.158 -4.700 18.133 1.00 13.90 H new ATOM 0 HA THR A 27 23.795 -3.633 17.301 1.00 11.05 H new ATOM 0 HB THR A 27 24.875 -4.342 15.365 1.00 11.87 H new ATOM 0 HG1 THR A 27 22.588 -4.684 15.692 1.00 16.68 H new ATOM 0 HG21 THR A 27 25.278 -6.644 15.019 1.00 15.80 H new ATOM 0 HG22 THR A 27 26.128 -6.132 16.253 1.00 15.80 H new ATOM 0 HG23 THR A 27 24.792 -6.948 16.495 1.00 15.80 H new ATOM 138 N GLY A 28 22.399 -5.410 18.439 1.00 20.78 N ATOM 139 CA GLY A 28 21.697 -6.325 19.321 1.00 14.69 C ATOM 140 C GLY A 28 20.213 -6.017 19.333 1.00 19.97 C ATOM 141 O GLY A 28 19.663 -5.583 18.320 1.00 12.60 O ATOM 0 H GLY A 28 21.888 -4.858 18.023 1.00 20.78 H new ATOM 0 HA2 GLY A 28 21.841 -7.239 19.029 1.00 14.69 H new ATOM 0 HA3 GLY A 28 22.055 -6.255 20.220 1.00 14.69 H new ATOM 142 N THR A 29 19.529 -6.232 20.453 1.00 12.86 N ATOM 143 CA THR A 29 18.085 -6.059 20.445 1.00 8.16 C ATOM 144 C THR A 29 17.608 -5.498 21.778 1.00 19.81 C ATOM 145 O THR A 29 18.240 -5.727 22.807 1.00 23.69 O ATOM 146 CB THR A 29 17.319 -7.377 20.246 1.00 11.70 C ATOM 147 OG1 THR A 29 17.824 -8.303 21.231 1.00 21.08 O ATOM 148 CG2 THR A 29 17.568 -8.013 18.893 1.00 16.42 C ATOM 0 H THR A 29 19.871 -6.471 21.205 1.00 12.86 H new ATOM 0 HA THR A 29 17.906 -5.459 19.704 1.00 8.16 H new ATOM 0 HB THR A 29 16.371 -7.186 20.322 1.00 11.70 H new ATOM 0 HG1 THR A 29 17.250 -8.411 21.834 1.00 21.08 H new ATOM 0 HG21 THR A 29 17.061 -8.837 18.825 1.00 16.42 H new ATOM 0 HG22 THR A 29 17.289 -7.403 18.192 1.00 16.42 H new ATOM 0 HG23 THR A 29 18.514 -8.206 18.795 1.00 16.42 H new ATOM 149 N ILE A 30 16.479 -4.808 21.688 1.00 13.90 N ATOM 150 CA ILE A 30 15.731 -4.420 22.872 1.00 14.35 C ATOM 151 C ILE A 30 14.400 -5.176 22.854 1.00 21.65 C ATOM 152 O ILE A 30 13.684 -5.081 21.852 1.00 22.53 O ATOM 153 CB ILE A 30 15.502 -2.904 22.956 1.00 19.42 C ATOM 154 CG1 ILE A 30 16.775 -2.051 23.024 1.00 12.80 C ATOM 155 CG2 ILE A 30 14.604 -2.576 24.148 1.00 28.87 C ATOM 156 CD1 ILE A 30 16.482 -0.569 22.859 1.00 10.06 C ATOM 0 H ILE A 30 16.128 -4.554 20.945 1.00 13.90 H new ATOM 0 HA ILE A 30 16.246 -4.651 23.661 1.00 14.35 H new ATOM 0 HB ILE A 30 15.076 -2.668 22.117 1.00 19.42 H new ATOM 0 HG12 ILE A 30 17.217 -2.199 23.875 1.00 12.80 H new ATOM 0 HG13 ILE A 30 17.391 -2.336 22.331 1.00 12.80 H new ATOM 0 HG21 ILE A 30 14.464 -1.617 24.194 1.00 28.87 H new ATOM 0 HG22 ILE A 30 13.749 -3.022 24.042 1.00 28.87 H new ATOM 0 HG23 ILE A 30 15.028 -2.880 24.966 1.00 28.87 H new ATOM 0 HD11 ILE A 30 17.311 -0.068 22.908 1.00 10.06 H new ATOM 0 HD12 ILE A 30 16.062 -0.416 21.998 1.00 10.06 H new ATOM 0 HD13 ILE A 30 15.885 -0.276 23.566 1.00 10.06 H new ATOM 157 N GLU A 31 14.085 -5.922 23.901 1.00 19.99 N ATOM 158 CA GLU A 31 12.850 -6.675 24.053 1.00 10.65 C ATOM 159 C GLU A 31 11.914 -5.929 25.007 1.00 16.85 C ATOM 160 O GLU A 31 12.333 -5.572 26.111 1.00 16.47 O ATOM 161 CB GLU A 31 13.059 -8.064 24.654 1.00 15.11 C ATOM 162 CG GLU A 31 13.206 -9.219 23.696 1.00 23.94 C ATOM 163 CD GLU A 31 13.804 -10.448 24.364 1.00 37.72 C ATOM 164 OE1 GLU A 31 15.018 -10.689 24.193 1.00 49.33 O ATOM 165 OE2 GLU A 31 13.067 -11.172 25.068 1.00 38.33 O ATOM 0 H GLU A 31 14.611 -6.008 24.576 1.00 19.99 H new ATOM 0 HA GLU A 31 12.483 -6.769 23.160 1.00 10.65 H new ATOM 0 HB2 GLU A 31 13.853 -8.033 25.211 1.00 15.11 H new ATOM 0 HB3 GLU A 31 12.309 -8.253 25.239 1.00 15.11 H new ATOM 0 HG2 GLU A 31 12.337 -9.444 23.327 1.00 23.94 H new ATOM 0 HG3 GLU A 31 13.769 -8.951 22.953 1.00 23.94 H new ATOM 166 N MET A 32 10.686 -5.716 24.558 1.00 13.39 N ATOM 167 CA MET A 32 9.690 -5.027 25.375 1.00 14.60 C ATOM 168 C MET A 32 8.383 -5.791 25.267 1.00 20.46 C ATOM 169 O MET A 32 8.308 -6.753 24.494 1.00 19.35 O ATOM 170 CB MET A 32 9.529 -3.572 24.935 1.00 16.00 C ATOM 171 CG MET A 32 10.802 -2.764 25.087 1.00 15.28 C ATOM 172 SD MET A 32 10.577 -0.981 24.879 1.00 17.59 S ATOM 173 CE MET A 32 9.842 -0.595 26.470 1.00 12.64 C ATOM 0 H MET A 32 10.406 -5.961 23.783 1.00 13.39 H new ATOM 0 HA MET A 32 9.977 -5.004 26.301 1.00 14.60 H new ATOM 0 HB2 MET A 32 9.246 -3.549 24.007 1.00 16.00 H new ATOM 0 HB3 MET A 32 8.824 -3.157 25.457 1.00 16.00 H new ATOM 0 HG2 MET A 32 11.177 -2.932 25.966 1.00 15.28 H new ATOM 0 HG3 MET A 32 11.451 -3.076 24.437 1.00 15.28 H new ATOM 0 HE1 MET A 32 10.203 0.243 26.799 1.00 12.64 H new ATOM 0 HE2 MET A 32 8.880 -0.516 26.372 1.00 12.64 H new ATOM 0 HE3 MET A 32 10.045 -1.303 27.101 1.00 12.64 H new ATOM 174 N LYS A 33 7.359 -5.408 26.020 1.00 18.12 N ATOM 175 CA LYS A 33 6.166 -6.257 25.922 1.00 20.26 C ATOM 176 C LYS A 33 5.570 -6.174 24.530 1.00 19.63 C ATOM 177 O LYS A 33 5.064 -7.182 24.037 1.00 20.41 O ATOM 178 CB LYS A 33 5.146 -5.880 26.991 1.00 21.86 C ATOM 179 CG LYS A 33 5.681 -6.111 28.401 1.00 26.02 C ATOM 180 CD LYS A 33 4.530 -6.088 29.399 1.00 32.25 C ATOM 181 CE LYS A 33 4.889 -6.948 30.607 1.00 38.17 C ATOM 182 NZ LYS A 33 5.433 -6.135 31.724 1.00 37.97 N ATOM 0 H LYS A 33 7.323 -4.729 26.547 1.00 18.12 H new ATOM 0 HA LYS A 33 6.426 -7.178 26.079 1.00 20.26 H new ATOM 0 HB2 LYS A 33 4.901 -4.947 26.888 1.00 21.86 H new ATOM 0 HB3 LYS A 33 4.338 -6.401 26.863 1.00 21.86 H new ATOM 0 HG2 LYS A 33 6.142 -6.963 28.446 1.00 26.02 H new ATOM 0 HG3 LYS A 33 6.329 -5.426 28.626 1.00 26.02 H new ATOM 0 HD2 LYS A 33 4.350 -5.177 29.680 1.00 32.25 H new ATOM 0 HD3 LYS A 33 3.720 -6.421 28.982 1.00 32.25 H new ATOM 0 HE2 LYS A 33 4.101 -7.426 30.909 1.00 38.17 H new ATOM 0 HE3 LYS A 33 5.542 -7.616 30.345 1.00 38.17 H new ATOM 0 HZ1 LYS A 33 5.509 -6.642 32.451 1.00 37.97 H new ATOM 0 HZ2 LYS A 33 6.234 -5.819 31.499 1.00 37.97 H new ATOM 0 HZ3 LYS A 33 4.883 -5.456 31.892 1.00 37.97 H new ATOM 183 N ARG A 34 5.610 -5.011 23.869 1.00 14.98 N ATOM 184 CA ARG A 34 4.923 -4.971 22.583 1.00 17.12 C ATOM 185 C ARG A 34 5.784 -5.358 21.389 1.00 22.73 C ATOM 186 O ARG A 34 5.261 -5.240 20.270 1.00 19.24 O ATOM 187 CB ARG A 34 4.349 -3.573 22.305 1.00 11.07 C ATOM 188 CG ARG A 34 3.118 -3.245 23.147 1.00 11.30 C ATOM 189 CD ARG A 34 2.777 -1.776 22.893 1.00 23.56 C ATOM 190 NE ARG A 34 1.808 -1.274 23.865 1.00 29.34 N ATOM 191 CZ ARG A 34 0.525 -1.183 23.530 1.00 36.64 C ATOM 192 NH1 ARG A 34 0.153 -1.554 22.311 1.00 43.09 N ATOM 193 NH2 ARG A 34 -0.343 -0.725 24.415 1.00 60.14 N ATOM 0 H ARG A 34 5.999 -4.288 24.125 1.00 14.98 H new ATOM 0 HA ARG A 34 4.222 -5.635 22.671 1.00 17.12 H new ATOM 0 HB2 ARG A 34 5.035 -2.909 22.475 1.00 11.07 H new ATOM 0 HB3 ARG A 34 4.117 -3.507 21.365 1.00 11.07 H new ATOM 0 HG2 ARG A 34 2.373 -3.817 22.903 1.00 11.30 H new ATOM 0 HG3 ARG A 34 3.296 -3.398 24.088 1.00 11.30 H new ATOM 0 HD2 ARG A 34 3.586 -1.243 22.936 1.00 23.56 H new ATOM 0 HD3 ARG A 34 2.419 -1.676 21.997 1.00 23.56 H new ATOM 0 HE ARG A 34 2.067 -1.038 24.651 1.00 29.34 H new ATOM 0 HH11 ARG A 34 0.738 -1.847 21.753 1.00 43.09 H new ATOM 0 HH12 ARG A 34 -0.673 -1.501 22.079 1.00 43.09 H new ATOM 0 HH21 ARG A 34 -0.075 -0.490 25.198 1.00 60.14 H new ATOM 0 HH22 ARG A 34 -1.175 -0.662 24.208 1.00 60.14 H new ATOM 194 N GLY A 35 7.031 -5.774 21.574 1.00 16.45 N ATOM 195 CA GLY A 35 7.839 -6.192 20.447 1.00 18.75 C ATOM 196 C GLY A 35 9.334 -6.072 20.637 1.00 18.20 C ATOM 197 O GLY A 35 9.848 -5.561 21.629 1.00 14.96 O ATOM 0 H GLY A 35 7.422 -5.820 22.339 1.00 16.45 H new ATOM 0 HA2 GLY A 35 7.628 -7.117 20.243 1.00 18.75 H new ATOM 0 HA3 GLY A 35 7.584 -5.666 19.673 1.00 18.75 H new ATOM 198 N VAL A 36 10.091 -6.563 19.658 1.00 10.57 N ATOM 199 CA VAL A 36 11.543 -6.461 19.720 1.00 13.36 C ATOM 200 C VAL A 36 12.071 -5.344 18.833 1.00 20.92 C ATOM 201 O VAL A 36 11.605 -5.167 17.703 1.00 14.84 O ATOM 202 CB VAL A 36 12.204 -7.767 19.235 1.00 19.50 C ATOM 203 CG1 VAL A 36 13.710 -7.586 19.140 1.00 16.21 C ATOM 204 CG2 VAL A 36 11.805 -8.913 20.149 1.00 19.48 C ATOM 0 H VAL A 36 9.785 -6.955 18.956 1.00 10.57 H new ATOM 0 HA VAL A 36 11.761 -6.281 20.648 1.00 13.36 H new ATOM 0 HB VAL A 36 11.891 -7.988 18.344 1.00 19.50 H new ATOM 0 HG11 VAL A 36 14.117 -8.412 18.834 1.00 16.21 H new ATOM 0 HG12 VAL A 36 13.912 -6.875 18.512 1.00 16.21 H new ATOM 0 HG13 VAL A 36 14.064 -7.355 20.013 1.00 16.21 H new ATOM 0 HG21 VAL A 36 12.222 -9.733 19.841 1.00 19.48 H new ATOM 0 HG22 VAL A 36 12.097 -8.722 21.054 1.00 19.48 H new ATOM 0 HG23 VAL A 36 10.841 -9.017 20.136 1.00 19.48 H new ATOM 205 N ILE A 37 13.052 -4.618 19.358 1.00 16.10 N ATOM 206 CA ILE A 37 13.672 -3.538 18.597 1.00 12.59 C ATOM 207 C ILE A 37 15.118 -3.884 18.271 1.00 14.89 C ATOM 208 O ILE A 37 15.945 -4.006 19.171 1.00 14.09 O ATOM 209 CB ILE A 37 13.641 -2.212 19.387 1.00 16.71 C ATOM 210 CG1 ILE A 37 12.234 -1.784 19.811 1.00 10.12 C ATOM 211 CG2 ILE A 37 14.346 -1.124 18.596 1.00 20.29 C ATOM 212 CD1 ILE A 37 12.193 -0.945 21.065 1.00 17.15 C ATOM 0 H ILE A 37 13.372 -4.733 20.148 1.00 16.10 H new ATOM 0 HA ILE A 37 13.166 -3.429 17.777 1.00 12.59 H new ATOM 0 HB ILE A 37 14.119 -2.363 20.217 1.00 16.71 H new ATOM 0 HG12 ILE A 37 11.827 -1.284 19.086 1.00 10.12 H new ATOM 0 HG13 ILE A 37 11.693 -2.577 19.947 1.00 10.12 H new ATOM 0 HG21 ILE A 37 14.324 -0.294 19.097 1.00 20.29 H new ATOM 0 HG22 ILE A 37 15.268 -1.382 18.440 1.00 20.29 H new ATOM 0 HG23 ILE A 37 13.897 -1.000 17.745 1.00 20.29 H new ATOM 0 HD11 ILE A 37 11.274 -0.713 21.270 1.00 17.15 H new ATOM 0 HD12 ILE A 37 12.572 -1.448 21.803 1.00 17.15 H new ATOM 0 HD13 ILE A 37 12.708 -0.134 20.929 1.00 17.15 H new ATOM 213 N ARG A 38 15.421 -4.050 16.989 1.00 17.57 N ATOM 214 CA ARG A 38 16.773 -4.384 16.558 1.00 17.47 C ATOM 215 C ARG A 38 17.616 -3.118 16.545 1.00 17.82 C ATOM 216 O ARG A 38 17.157 -2.066 16.088 1.00 15.46 O ATOM 217 CB ARG A 38 16.743 -5.046 15.178 1.00 22.26 C ATOM 218 CG ARG A 38 15.752 -6.195 15.081 1.00 25.52 C ATOM 219 CD ARG A 38 15.463 -6.597 13.640 1.00 24.19 C ATOM 220 NE ARG A 38 14.467 -5.712 13.048 1.00 33.66 N ATOM 221 CZ ARG A 38 14.056 -5.755 11.788 1.00 38.37 C ATOM 222 NH1 ARG A 38 14.541 -6.651 10.940 1.00 21.28 N ATOM 223 NH2 ARG A 38 13.141 -4.887 11.379 1.00 32.79 N ATOM 0 H ARG A 38 14.853 -3.973 16.348 1.00 17.57 H new ATOM 0 HA ARG A 38 17.169 -5.018 17.177 1.00 17.47 H new ATOM 0 HB2 ARG A 38 16.520 -4.378 14.511 1.00 22.26 H new ATOM 0 HB3 ARG A 38 17.631 -5.374 14.965 1.00 22.26 H new ATOM 0 HG2 ARG A 38 16.101 -6.961 15.563 1.00 25.52 H new ATOM 0 HG3 ARG A 38 14.923 -5.940 15.515 1.00 25.52 H new ATOM 0 HD2 ARG A 38 16.281 -6.564 13.120 1.00 24.19 H new ATOM 0 HD3 ARG A 38 15.146 -7.513 13.612 1.00 24.19 H new ATOM 0 HE ARG A 38 14.118 -5.114 13.557 1.00 33.66 H new ATOM 0 HH11 ARG A 38 15.132 -7.217 11.204 1.00 21.28 H new ATOM 0 HH12 ARG A 38 14.264 -6.666 10.126 1.00 21.28 H new ATOM 0 HH21 ARG A 38 12.823 -4.307 11.928 1.00 32.79 H new ATOM 0 HH22 ARG A 38 12.866 -4.904 10.564 1.00 32.79 H new ATOM 224 N THR A 39 18.840 -3.219 17.055 1.00 16.73 N ATOM 225 CA THR A 39 19.651 -2.016 17.163 1.00 12.76 C ATOM 226 C THR A 39 20.970 -2.159 16.417 1.00 16.42 C ATOM 227 O THR A 39 21.511 -3.268 16.289 1.00 16.43 O ATOM 228 CB THR A 39 19.900 -1.559 18.613 1.00 19.52 C ATOM 229 OG1 THR A 39 20.698 -2.503 19.320 1.00 17.90 O ATOM 230 CG2 THR A 39 18.558 -1.477 19.350 1.00 10.33 C ATOM 0 H THR A 39 19.207 -3.945 17.334 1.00 16.73 H new ATOM 0 HA THR A 39 19.125 -1.318 16.742 1.00 12.76 H new ATOM 0 HB THR A 39 20.351 -0.701 18.579 1.00 19.52 H new ATOM 0 HG1 THR A 39 20.472 -3.282 19.101 1.00 17.90 H new ATOM 0 HG21 THR A 39 18.708 -1.190 20.264 1.00 10.33 H new ATOM 0 HG22 THR A 39 17.981 -0.839 18.902 1.00 10.33 H new ATOM 0 HG23 THR A 39 18.135 -2.350 19.351 1.00 10.33 H new ATOM 231 N PRO A 40 21.584 -1.098 15.914 1.00 15.34 N ATOM 232 CA PRO A 40 21.137 0.299 15.859 1.00 17.77 C ATOM 233 C PRO A 40 19.797 0.517 15.140 1.00 12.85 C ATOM 234 O PRO A 40 19.474 -0.182 14.179 1.00 12.99 O ATOM 235 CB PRO A 40 22.270 0.987 15.087 1.00 15.54 C ATOM 236 CG PRO A 40 23.475 0.155 15.417 1.00 15.36 C ATOM 237 CD PRO A 40 22.952 -1.258 15.345 1.00 14.93 C ATOM 0 HA PRO A 40 20.974 0.644 16.751 1.00 17.77 H new ATOM 0 HB2 PRO A 40 22.095 1.000 14.133 1.00 15.54 H new ATOM 0 HB3 PRO A 40 22.385 1.909 15.367 1.00 15.54 H new ATOM 0 HG2 PRO A 40 24.196 0.302 14.785 1.00 15.36 H new ATOM 0 HG3 PRO A 40 23.823 0.363 16.298 1.00 15.36 H new ATOM 0 HD2 PRO A 40 22.932 -1.594 14.435 1.00 14.93 H new ATOM 0 HD3 PRO A 40 23.493 -1.874 15.863 1.00 14.93 H new ATOM 238 N ALA A 41 18.990 1.406 15.693 1.00 14.52 N ATOM 239 CA ALA A 41 17.615 1.568 15.229 1.00 15.62 C ATOM 240 C ALA A 41 17.333 2.987 14.744 1.00 13.55 C ATOM 241 O ALA A 41 17.856 3.947 15.312 1.00 19.73 O ATOM 242 CB ALA A 41 16.639 1.205 16.337 1.00 14.56 C ATOM 0 H ALA A 41 19.215 1.928 16.339 1.00 14.52 H new ATOM 0 HA ALA A 41 17.496 0.968 14.476 1.00 15.62 H new ATOM 0 HB1 ALA A 41 15.730 1.316 16.017 1.00 14.56 H new ATOM 0 HB2 ALA A 41 16.778 0.282 16.601 1.00 14.56 H new ATOM 0 HB3 ALA A 41 16.786 1.785 17.101 1.00 14.56 H new ATOM 243 N PHE A 42 16.521 3.095 13.698 1.00 15.79 N ATOM 244 CA PHE A 42 15.989 4.384 13.274 1.00 18.80 C ATOM 245 C PHE A 42 14.485 4.409 13.593 1.00 15.78 C ATOM 246 O PHE A 42 13.763 3.525 13.140 1.00 21.85 O ATOM 247 CB PHE A 42 16.184 4.732 11.800 1.00 19.52 C ATOM 248 CG PHE A 42 15.681 6.160 11.542 1.00 17.60 C ATOM 249 CD1 PHE A 42 16.470 7.244 11.880 1.00 18.25 C ATOM 250 CD2 PHE A 42 14.447 6.419 10.981 1.00 19.39 C ATOM 251 CE1 PHE A 42 16.032 8.544 11.675 1.00 20.71 C ATOM 252 CE2 PHE A 42 13.997 7.717 10.784 1.00 15.25 C ATOM 253 CZ PHE A 42 14.785 8.793 11.137 1.00 13.06 C ATOM 0 H PHE A 42 16.265 2.429 13.218 1.00 15.79 H new ATOM 0 HA PHE A 42 16.496 5.052 13.761 1.00 18.80 H new ATOM 0 HB2 PHE A 42 17.122 4.661 11.562 1.00 19.52 H new ATOM 0 HB3 PHE A 42 15.701 4.102 11.242 1.00 19.52 H new ATOM 0 HD1 PHE A 42 17.310 7.099 12.252 1.00 18.25 H new ATOM 0 HD2 PHE A 42 13.904 5.707 10.729 1.00 19.39 H new ATOM 0 HE1 PHE A 42 16.585 9.256 11.903 1.00 20.71 H new ATOM 0 HE2 PHE A 42 13.158 7.863 10.411 1.00 15.25 H new ATOM 0 HZ PHE A 42 14.484 9.664 11.016 1.00 13.06 H new ATOM 254 N MET A 43 14.080 5.395 14.383 1.00 13.44 N ATOM 255 CA MET A 43 12.685 5.526 14.790 1.00 14.10 C ATOM 256 C MET A 43 12.022 6.648 13.996 1.00 19.78 C ATOM 257 O MET A 43 12.240 7.832 14.248 1.00 16.64 O ATOM 258 CB MET A 43 12.602 5.777 16.296 1.00 13.65 C ATOM 259 CG MET A 43 13.454 4.780 17.077 1.00 24.41 C ATOM 260 SD MET A 43 13.416 5.112 18.856 1.00 27.43 S ATOM 261 CE MET A 43 14.359 6.641 18.879 1.00 17.09 C ATOM 0 H MET A 43 14.600 6.003 14.697 1.00 13.44 H new ATOM 0 HA MET A 43 12.209 4.702 14.601 1.00 14.10 H new ATOM 0 HB2 MET A 43 12.898 6.680 16.491 1.00 13.65 H new ATOM 0 HB3 MET A 43 11.679 5.712 16.586 1.00 13.65 H new ATOM 0 HG2 MET A 43 13.134 3.880 16.909 1.00 24.41 H new ATOM 0 HG3 MET A 43 14.370 4.819 16.760 1.00 24.41 H new ATOM 0 HE1 MET A 43 15.234 6.476 19.264 1.00 17.09 H new ATOM 0 HE2 MET A 43 14.462 6.971 17.973 1.00 17.09 H new ATOM 0 HE3 MET A 43 13.891 7.302 19.412 1.00 17.09 H new ATOM 262 N PRO A 44 11.234 6.277 12.997 1.00 18.55 N ATOM 263 CA PRO A 44 10.551 7.290 12.181 1.00 24.56 C ATOM 264 C PRO A 44 9.439 7.992 12.942 1.00 25.21 C ATOM 265 O PRO A 44 8.965 7.536 13.979 1.00 24.11 O ATOM 266 CB PRO A 44 9.966 6.473 11.028 1.00 22.67 C ATOM 267 CG PRO A 44 9.851 5.084 11.553 1.00 17.41 C ATOM 268 CD PRO A 44 10.964 4.905 12.545 1.00 12.76 C ATOM 0 HA PRO A 44 11.154 7.997 11.900 1.00 24.56 H new ATOM 0 HB2 PRO A 44 9.101 6.818 10.758 1.00 22.67 H new ATOM 0 HB3 PRO A 44 10.541 6.506 10.248 1.00 22.67 H new ATOM 0 HG2 PRO A 44 8.988 4.945 11.974 1.00 17.41 H new ATOM 0 HG3 PRO A 44 9.923 4.437 10.834 1.00 17.41 H new ATOM 0 HD2 PRO A 44 10.700 4.331 13.281 1.00 12.76 H new ATOM 0 HD3 PRO A 44 11.746 4.501 12.137 1.00 12.76 H new ATOM 269 N VAL A 45 9.002 9.143 12.425 1.00 27.46 N ATOM 270 CA VAL A 45 7.871 9.823 13.048 1.00 40.87 C ATOM 271 C VAL A 45 6.585 9.016 12.855 1.00 43.92 C ATOM 272 O VAL A 45 6.435 8.417 11.789 1.00 33.98 O ATOM 273 CB VAL A 45 7.649 11.226 12.462 1.00 42.24 C ATOM 274 CG1 VAL A 45 8.899 11.686 11.725 1.00 65.67 C ATOM 275 CG2 VAL A 45 6.440 11.216 11.549 1.00 31.61 C ATOM 0 H VAL A 45 9.336 9.535 11.736 1.00 27.46 H new ATOM 0 HA VAL A 45 8.083 9.904 13.991 1.00 40.87 H new ATOM 0 HB VAL A 45 7.478 11.855 13.180 1.00 42.24 H new ATOM 0 HG11 VAL A 45 8.751 12.572 11.358 1.00 65.67 H new ATOM 0 HG12 VAL A 45 9.647 11.713 12.342 1.00 65.67 H new ATOM 0 HG13 VAL A 45 9.096 11.067 11.005 1.00 65.67 H new ATOM 0 HG21 VAL A 45 6.304 12.103 11.182 1.00 31.61 H new ATOM 0 HG22 VAL A 45 6.586 10.586 10.826 1.00 31.61 H new ATOM 0 HG23 VAL A 45 5.655 10.952 12.054 1.00 31.61 H new ATOM 276 N GLY A 46 5.734 9.032 13.857 1.00 47.67 N ATOM 277 CA GLY A 46 4.462 8.349 13.975 1.00 54.71 C ATOM 278 C GLY A 46 3.793 8.097 12.626 1.00 54.36 C ATOM 279 O GLY A 46 3.342 6.992 12.324 1.00 35.10 O ATOM 0 H GLY A 46 5.904 9.493 14.563 1.00 47.67 H new ATOM 0 HA2 GLY A 46 4.596 7.501 14.427 1.00 54.71 H new ATOM 0 HA3 GLY A 46 3.868 8.876 14.532 1.00 54.71 H new ATOM 280 N THR A 47 3.766 9.167 11.844 1.00 57.33 N ATOM 281 CA THR A 47 3.260 9.189 10.488 1.00 60.30 C ATOM 282 C THR A 47 4.246 8.584 9.489 1.00 61.63 C ATOM 283 O THR A 47 3.890 8.353 8.330 1.00 59.51 O ATOM 284 CB THR A 47 2.968 10.635 10.041 1.00 61.92 C ATOM 285 OG1 THR A 47 1.803 10.632 9.217 1.00 67.14 O ATOM 286 CG2 THR A 47 4.140 11.153 9.215 1.00 54.91 C ATOM 0 H THR A 47 4.056 9.933 12.105 1.00 57.33 H new ATOM 0 HA THR A 47 2.448 8.658 10.495 1.00 60.30 H new ATOM 0 HB THR A 47 2.835 11.198 10.819 1.00 61.92 H new ATOM 0 HG1 THR A 47 1.633 11.416 8.968 1.00 67.14 H new ATOM 0 HG21 THR A 47 3.959 12.063 8.932 1.00 54.91 H new ATOM 0 HG22 THR A 47 4.947 11.136 9.752 1.00 54.91 H new ATOM 0 HG23 THR A 47 4.260 10.590 8.434 1.00 54.91 H new ATOM 287 N GLY A 63 9.363 -1.876 8.169 1.00 54.46 N ATOM 288 CA GLY A 63 10.680 -2.274 8.642 1.00 41.13 C ATOM 289 C GLY A 63 11.024 -1.632 9.971 1.00 30.33 C ATOM 290 O GLY A 63 11.941 -2.079 10.665 1.00 42.75 O ATOM 0 HA2 GLY A 63 10.712 -3.239 8.732 1.00 41.13 H new ATOM 0 HA3 GLY A 63 11.348 -2.028 7.983 1.00 41.13 H new ATOM 291 N ALA A 64 10.312 -0.571 10.351 1.00 23.80 N ATOM 292 CA ALA A 64 10.599 0.058 11.645 1.00 19.22 C ATOM 293 C ALA A 64 10.125 -0.814 12.793 1.00 16.07 C ATOM 294 O ALA A 64 9.062 -1.435 12.721 1.00 27.82 O ATOM 295 CB ALA A 64 9.953 1.433 11.710 1.00 15.73 C ATOM 0 H ALA A 64 9.680 -0.209 9.894 1.00 23.80 H new ATOM 0 HA ALA A 64 11.560 0.160 11.730 1.00 19.22 H new ATOM 0 HB1 ALA A 64 10.147 1.842 12.568 1.00 15.73 H new ATOM 0 HB2 ALA A 64 10.306 1.991 10.999 1.00 15.73 H new ATOM 0 HB3 ALA A 64 8.993 1.345 11.604 1.00 15.73 H new ATOM 296 N ASP A 65 10.871 -0.891 13.891 1.00 18.93 N ATOM 297 CA ASP A 65 10.434 -1.694 15.023 1.00 16.57 C ATOM 298 C ASP A 65 9.740 -0.869 16.103 1.00 19.98 C ATOM 299 O ASP A 65 9.124 -1.439 17.007 1.00 17.83 O ATOM 300 CB ASP A 65 11.650 -2.389 15.651 1.00 18.11 C ATOM 301 CG ASP A 65 12.236 -3.415 14.698 1.00 22.91 C ATOM 302 OD1 ASP A 65 11.408 -4.056 14.018 1.00 17.69 O ATOM 303 OD2 ASP A 65 13.473 -3.555 14.647 1.00 15.74 O ATOM 0 H ASP A 65 11.624 -0.490 13.999 1.00 18.93 H new ATOM 0 HA ASP A 65 9.793 -2.337 14.682 1.00 16.57 H new ATOM 0 HB2 ASP A 65 12.324 -1.729 15.877 1.00 18.11 H new ATOM 0 HB3 ASP A 65 11.389 -2.822 16.479 1.00 18.11 H new ATOM 304 N ILE A 66 9.883 0.444 15.999 1.00 17.28 N ATOM 305 CA ILE A 66 9.410 1.419 16.968 1.00 16.76 C ATOM 306 C ILE A 66 9.251 2.760 16.253 1.00 24.06 C ATOM 307 O ILE A 66 10.062 3.023 15.367 1.00 18.20 O ATOM 308 CB ILE A 66 10.347 1.605 18.170 1.00 20.47 C ATOM 309 CG1 ILE A 66 9.889 2.646 19.200 1.00 19.98 C ATOM 310 CG2 ILE A 66 11.775 1.956 17.752 1.00 11.37 C ATOM 311 CD1 ILE A 66 10.842 2.720 20.381 1.00 14.91 C ATOM 0 H ILE A 66 10.278 0.809 15.328 1.00 17.28 H new ATOM 0 HA ILE A 66 8.570 1.088 17.323 1.00 16.76 H new ATOM 0 HB ILE A 66 10.319 0.734 18.596 1.00 20.47 H new ATOM 0 HG12 ILE A 66 9.829 3.517 18.777 1.00 19.98 H new ATOM 0 HG13 ILE A 66 8.999 2.422 19.515 1.00 19.98 H new ATOM 0 HG21 ILE A 66 12.327 2.063 18.543 1.00 11.37 H new ATOM 0 HG22 ILE A 66 12.135 1.244 17.201 1.00 11.37 H new ATOM 0 HG23 ILE A 66 11.770 2.784 17.247 1.00 11.37 H new ATOM 0 HD11 ILE A 66 10.525 3.385 21.012 1.00 14.91 H new ATOM 0 HD12 ILE A 66 10.884 1.855 20.818 1.00 14.91 H new ATOM 0 HD13 ILE A 66 11.726 2.967 20.068 1.00 14.91 H new ATOM 312 N ILE A 67 8.247 3.537 16.641 1.00 23.45 N ATOM 313 CA ILE A 67 8.062 4.862 16.076 1.00 15.59 C ATOM 314 C ILE A 67 8.016 5.904 17.192 1.00 17.99 C ATOM 315 O ILE A 67 7.965 5.587 18.379 1.00 19.01 O ATOM 316 CB ILE A 67 6.763 4.992 15.266 1.00 22.90 C ATOM 317 CG1 ILE A 67 5.509 4.767 16.122 1.00 17.89 C ATOM 318 CG2 ILE A 67 6.773 4.071 14.055 1.00 23.93 C ATOM 319 CD1 ILE A 67 4.268 4.496 15.307 1.00 22.56 C ATOM 0 H ILE A 67 7.662 3.314 17.231 1.00 23.45 H new ATOM 0 HA ILE A 67 8.814 5.008 15.481 1.00 15.59 H new ATOM 0 HB ILE A 67 6.725 5.908 14.950 1.00 22.90 H new ATOM 0 HG12 ILE A 67 5.664 4.020 16.721 1.00 17.89 H new ATOM 0 HG13 ILE A 67 5.359 5.549 16.676 1.00 17.89 H new ATOM 0 HG21 ILE A 67 5.943 4.174 13.563 1.00 23.93 H new ATOM 0 HG22 ILE A 67 7.520 4.301 13.480 1.00 23.93 H new ATOM 0 HG23 ILE A 67 6.863 3.151 14.349 1.00 23.93 H new ATOM 0 HD11 ILE A 67 3.513 4.363 15.901 1.00 22.56 H new ATOM 0 HD12 ILE A 67 4.091 5.252 14.725 1.00 22.56 H new ATOM 0 HD13 ILE A 67 4.401 3.699 14.770 1.00 22.56 H new ATOM 320 N LEU A 68 8.024 7.149 16.740 1.00 19.70 N ATOM 321 CA LEU A 68 8.026 8.294 17.630 1.00 17.64 C ATOM 322 C LEU A 68 6.685 9.017 17.630 1.00 28.72 C ATOM 323 O LEU A 68 6.068 9.195 16.582 1.00 30.69 O ATOM 324 CB LEU A 68 9.141 9.260 17.214 1.00 30.21 C ATOM 325 CG LEU A 68 10.283 9.346 18.237 1.00 41.62 C ATOM 326 CD1 LEU A 68 11.451 8.485 17.784 1.00 49.06 C ATOM 327 CD2 LEU A 68 10.684 10.792 18.460 1.00 39.18 C ATOM 0 H LEU A 68 8.028 7.353 15.905 1.00 19.70 H new ATOM 0 HA LEU A 68 8.183 7.973 18.532 1.00 17.64 H new ATOM 0 HB2 LEU A 68 9.502 8.979 16.359 1.00 30.21 H new ATOM 0 HB3 LEU A 68 8.763 10.144 17.085 1.00 30.21 H new ATOM 0 HG LEU A 68 9.981 9.000 19.091 1.00 41.62 H new ATOM 0 HD11 LEU A 68 12.168 8.544 18.434 1.00 49.06 H new ATOM 0 HD12 LEU A 68 11.162 7.562 17.705 1.00 49.06 H new ATOM 0 HD13 LEU A 68 11.769 8.798 16.923 1.00 49.06 H new ATOM 0 HD21 LEU A 68 11.405 10.832 19.107 1.00 39.18 H new ATOM 0 HD22 LEU A 68 10.981 11.179 17.621 1.00 39.18 H new ATOM 0 HD23 LEU A 68 9.922 11.291 18.794 1.00 39.18 H new ATOM 328 N GLY A 69 6.268 9.416 18.829 1.00 23.48 N ATOM 329 CA GLY A 69 5.098 10.251 19.026 1.00 17.25 C ATOM 330 C GLY A 69 5.578 11.624 19.480 1.00 22.78 C ATOM 331 O GLY A 69 6.429 11.705 20.370 1.00 30.15 O ATOM 0 H GLY A 69 6.667 9.203 19.560 1.00 23.48 H new ATOM 0 HA2 GLY A 69 4.589 10.323 18.203 1.00 17.25 H new ATOM 0 HA3 GLY A 69 4.509 9.860 19.690 1.00 17.25 H new ATOM 332 N ASN A 70 5.075 12.705 18.895 1.00 25.23 N ATOM 333 CA ASN A 70 5.471 14.044 19.332 1.00 19.30 C ATOM 334 C ASN A 70 4.564 14.490 20.475 1.00 21.57 C ATOM 335 O ASN A 70 3.375 14.732 20.269 1.00 40.78 O ATOM 336 CB ASN A 70 5.424 15.042 18.187 1.00 34.72 C ATOM 0 H ASN A 70 4.508 12.689 18.249 1.00 25.23 H new ATOM 0 HA ASN A 70 6.389 14.009 19.643 1.00 19.30 H new ATOM 337 N THR A 71 5.110 14.579 21.682 1.00 22.77 N ATOM 338 CA THR A 71 4.275 14.831 22.859 1.00 19.08 C ATOM 339 C THR A 71 3.675 16.229 22.862 1.00 20.60 C ATOM 340 O THR A 71 2.507 16.431 23.207 1.00 23.98 O ATOM 341 CB THR A 71 5.116 14.582 24.126 1.00 22.46 C ATOM 342 OG1 THR A 71 5.481 13.189 24.144 1.00 22.97 O ATOM 343 CG2 THR A 71 4.317 14.836 25.388 1.00 24.90 C ATOM 0 H THR A 71 5.951 14.498 21.844 1.00 22.77 H new ATOM 0 HA THR A 71 3.522 14.220 22.837 1.00 19.08 H new ATOM 0 HB THR A 71 5.881 15.178 24.104 1.00 22.46 H new ATOM 0 HG1 THR A 71 6.317 13.117 24.096 1.00 22.97 H new ATOM 0 HG21 THR A 71 4.875 14.670 26.164 1.00 24.90 H new ATOM 0 HG22 THR A 71 4.014 15.757 25.399 1.00 24.90 H new ATOM 0 HG23 THR A 71 3.549 14.243 25.410 1.00 24.90 H new ATOM 344 N TYR A 72 4.478 17.202 22.463 1.00 20.89 N ATOM 345 CA TYR A 72 4.110 18.612 22.404 1.00 21.93 C ATOM 346 C TYR A 72 2.958 18.837 21.434 1.00 22.73 C ATOM 347 O TYR A 72 1.989 19.532 21.744 1.00 23.77 O ATOM 348 CB TYR A 72 5.340 19.428 22.008 1.00 27.04 C ATOM 349 CG TYR A 72 5.111 20.888 21.690 1.00 35.66 C ATOM 350 CD1 TYR A 72 4.862 21.831 22.679 1.00 31.78 C ATOM 351 CD2 TYR A 72 5.155 21.339 20.377 1.00 44.10 C ATOM 352 CE1 TYR A 72 4.657 23.164 22.372 1.00 41.42 C ATOM 353 CE2 TYR A 72 4.954 22.667 20.056 1.00 49.48 C ATOM 354 CZ TYR A 72 4.703 23.578 21.061 1.00 49.29 C ATOM 355 OH TYR A 72 4.500 24.900 20.734 1.00 58.17 O ATOM 0 H TYR A 72 5.286 17.056 22.208 1.00 20.89 H new ATOM 0 HA TYR A 72 3.803 18.903 23.277 1.00 21.93 H new ATOM 0 HB2 TYR A 72 5.986 19.373 22.730 1.00 27.04 H new ATOM 0 HB3 TYR A 72 5.745 19.009 21.233 1.00 27.04 H new ATOM 0 HD1 TYR A 72 4.832 21.560 23.568 1.00 31.78 H new ATOM 0 HD2 TYR A 72 5.325 20.730 19.695 1.00 44.10 H new ATOM 0 HE1 TYR A 72 4.489 23.778 23.050 1.00 41.42 H new ATOM 0 HE2 TYR A 72 4.988 22.945 19.169 1.00 49.48 H new ATOM 0 HH TYR A 72 4.560 24.995 19.902 1.00 58.17 H new ATOM 356 N HIS A 73 3.083 18.229 20.257 1.00 23.39 N ATOM 357 CA HIS A 73 2.059 18.299 19.223 1.00 19.94 C ATOM 358 C HIS A 73 0.769 17.622 19.663 1.00 18.94 C ATOM 359 O HIS A 73 -0.341 18.140 19.498 1.00 19.85 O ATOM 360 CB HIS A 73 2.563 17.640 17.936 1.00 24.33 C ATOM 361 CG HIS A 73 3.611 18.396 17.190 1.00 35.98 C ATOM 362 ND1 HIS A 73 4.179 19.565 17.640 1.00 45.04 N ATOM 363 CD2 HIS A 73 4.202 18.141 15.996 1.00 42.73 C ATOM 364 CE1 HIS A 73 5.072 20.001 16.772 1.00 45.67 C ATOM 365 NE2 HIS A 73 5.101 19.150 15.760 1.00 46.49 N ATOM 0 H HIS A 73 3.770 17.761 20.036 1.00 23.39 H new ATOM 0 HA HIS A 73 1.872 19.237 19.062 1.00 19.94 H new ATOM 0 HB2 HIS A 73 2.915 16.764 18.157 1.00 24.33 H new ATOM 0 HB3 HIS A 73 1.806 17.501 17.346 1.00 24.33 H new ATOM 0 HD2 HIS A 73 4.030 17.416 15.440 1.00 42.73 H new ATOM 0 HE1 HIS A 73 5.589 20.770 16.857 1.00 45.67 H new ATOM 0 HE2 HIS A 73 5.603 19.218 15.065 1.00 46.49 H new ATOM 366 N LEU A 74 0.928 16.415 20.220 1.00 16.34 N ATOM 367 CA LEU A 74 -0.250 15.640 20.604 1.00 20.10 C ATOM 368 C LEU A 74 -0.964 16.290 21.777 1.00 24.06 C ATOM 369 O LEU A 74 -2.172 16.205 21.996 1.00 23.91 O ATOM 370 CB LEU A 74 0.159 14.202 20.952 1.00 13.83 C ATOM 371 CG LEU A 74 0.652 13.409 19.731 1.00 14.48 C ATOM 372 CD1 LEU A 74 1.335 12.127 20.162 1.00 19.03 C ATOM 373 CD2 LEU A 74 -0.520 13.135 18.796 1.00 16.21 C ATOM 0 H LEU A 74 1.685 16.040 20.379 1.00 16.34 H new ATOM 0 HA LEU A 74 -0.864 15.618 19.854 1.00 20.10 H new ATOM 0 HB2 LEU A 74 0.859 14.223 21.623 1.00 13.83 H new ATOM 0 HB3 LEU A 74 -0.598 13.742 21.347 1.00 13.83 H new ATOM 0 HG LEU A 74 1.311 13.935 19.251 1.00 14.48 H new ATOM 0 HD11 LEU A 74 1.638 11.642 19.378 1.00 19.03 H new ATOM 0 HD12 LEU A 74 2.096 12.339 20.725 1.00 19.03 H new ATOM 0 HD13 LEU A 74 0.709 11.578 20.659 1.00 19.03 H new ATOM 0 HD21 LEU A 74 -0.209 12.635 18.025 1.00 16.21 H new ATOM 0 HD22 LEU A 74 -1.195 12.620 19.265 1.00 16.21 H new ATOM 0 HD23 LEU A 74 -0.903 13.976 18.502 1.00 16.21 H new ATOM 374 N MET A 75 -0.154 16.972 22.589 1.00 14.94 N ATOM 375 CA MET A 75 -0.756 17.623 23.755 1.00 17.29 C ATOM 376 C MET A 75 -1.604 18.794 23.276 1.00 21.70 C ATOM 377 O MET A 75 -2.634 19.104 23.879 1.00 25.85 O ATOM 378 CB MET A 75 0.348 17.999 24.728 1.00 30.37 C ATOM 379 CG MET A 75 0.556 19.487 24.957 1.00 45.36 C ATOM 380 SD MET A 75 1.556 19.745 26.450 1.00 58.55 S ATOM 381 CE MET A 75 3.002 18.809 25.998 1.00 13.02 C ATOM 0 H MET A 75 0.695 17.068 22.494 1.00 14.94 H new ATOM 0 HA MET A 75 -1.355 17.033 24.239 1.00 17.29 H new ATOM 0 HB2 MET A 75 0.157 17.582 25.583 1.00 30.37 H new ATOM 0 HB3 MET A 75 1.181 17.620 24.407 1.00 30.37 H new ATOM 0 HG2 MET A 75 0.998 19.882 24.189 1.00 45.36 H new ATOM 0 HG3 MET A 75 -0.301 19.931 25.051 1.00 45.36 H new ATOM 0 HE1 MET A 75 3.232 18.201 26.718 1.00 13.02 H new ATOM 0 HE2 MET A 75 2.820 18.301 25.192 1.00 13.02 H new ATOM 0 HE3 MET A 75 3.742 19.415 25.837 1.00 13.02 H new ATOM 382 N LEU A 76 -1.192 19.429 22.181 1.00 22.11 N ATOM 383 CA LEU A 76 -1.955 20.554 21.640 1.00 24.92 C ATOM 384 C LEU A 76 -3.133 20.085 20.795 1.00 33.46 C ATOM 385 O LEU A 76 -4.176 20.744 20.702 1.00 28.72 O ATOM 386 CB LEU A 76 -1.029 21.458 20.833 1.00 29.65 C ATOM 387 CG LEU A 76 0.099 22.123 21.634 1.00 35.79 C ATOM 388 CD1 LEU A 76 0.589 23.367 20.909 1.00 38.49 C ATOM 389 CD2 LEU A 76 -0.374 22.451 23.040 1.00 21.59 C ATOM 0 H LEU A 76 -0.482 19.228 21.740 1.00 22.11 H new ATOM 0 HA LEU A 76 -2.325 21.057 22.382 1.00 24.92 H new ATOM 0 HB2 LEU A 76 -0.633 20.935 20.118 1.00 29.65 H new ATOM 0 HB3 LEU A 76 -1.562 22.152 20.415 1.00 29.65 H new ATOM 0 HG LEU A 76 0.843 21.506 21.709 1.00 35.79 H new ATOM 0 HD11 LEU A 76 1.301 23.781 21.421 1.00 38.49 H new ATOM 0 HD12 LEU A 76 0.923 23.120 20.032 1.00 38.49 H new ATOM 0 HD13 LEU A 76 -0.144 23.994 20.810 1.00 38.49 H new ATOM 0 HD21 LEU A 76 0.347 22.870 23.535 1.00 21.59 H new ATOM 0 HD22 LEU A 76 -1.129 23.058 22.994 1.00 21.59 H new ATOM 0 HD23 LEU A 76 -0.642 21.635 23.490 1.00 21.59 H new ATOM 390 N ARG A 77 -2.996 18.928 20.155 1.00 30.16 N ATOM 391 CA ARG A 77 -4.100 18.386 19.366 1.00 26.97 C ATOM 392 C ARG A 77 -3.895 16.905 19.087 1.00 27.98 C ATOM 393 O ARG A 77 -2.880 16.496 18.510 1.00 28.42 O ATOM 394 CB ARG A 77 -4.249 19.167 18.069 1.00 44.65 C ATOM 0 H ARG A 77 -2.284 18.446 20.163 1.00 30.16 H new ATOM 0 HA ARG A 77 -4.918 18.478 19.878 1.00 26.97 H new ATOM 395 N PRO A 78 -4.837 16.061 19.492 1.00 25.50 N ATOM 396 CA PRO A 78 -6.098 16.481 20.092 1.00 27.05 C ATOM 397 C PRO A 78 -6.069 16.682 21.597 1.00 31.08 C ATOM 398 O PRO A 78 -7.110 16.966 22.201 1.00 30.21 O ATOM 399 CB PRO A 78 -6.997 15.264 19.799 1.00 31.17 C ATOM 400 CG PRO A 78 -6.063 14.106 19.843 1.00 39.06 C ATOM 401 CD PRO A 78 -4.723 14.595 19.376 1.00 29.73 C ATOM 0 HA PRO A 78 -6.372 17.341 19.738 1.00 27.05 H new ATOM 0 HB2 PRO A 78 -7.702 15.177 20.459 1.00 31.17 H new ATOM 0 HB3 PRO A 78 -7.427 15.341 18.933 1.00 31.17 H new ATOM 0 HG2 PRO A 78 -6.002 13.750 20.743 1.00 39.06 H new ATOM 0 HG3 PRO A 78 -6.382 13.388 19.275 1.00 39.06 H new ATOM 0 HD2 PRO A 78 -4.004 14.247 19.926 1.00 29.73 H new ATOM 0 HD3 PRO A 78 -4.540 14.321 18.464 1.00 29.73 H new ATOM 402 N GLY A 79 -4.907 16.536 22.232 1.00 24.99 N ATOM 403 CA GLY A 79 -4.907 16.546 23.694 1.00 20.01 C ATOM 404 C GLY A 79 -4.625 15.150 24.230 1.00 16.30 C ATOM 405 O GLY A 79 -5.001 14.164 23.608 1.00 18.94 O ATOM 0 H GLY A 79 -4.140 16.434 21.856 1.00 24.99 H new ATOM 0 HA2 GLY A 79 -4.236 17.166 24.020 1.00 20.01 H new ATOM 0 HA3 GLY A 79 -5.765 16.858 24.022 1.00 20.01 H new ATOM 406 N ALA A 80 -3.945 15.063 25.369 1.00 17.95 N ATOM 407 CA ALA A 80 -3.584 13.780 25.973 1.00 22.31 C ATOM 408 C ALA A 80 -4.794 13.090 26.592 1.00 22.70 C ATOM 409 O ALA A 80 -4.980 11.885 26.438 1.00 21.67 O ATOM 410 CB ALA A 80 -2.495 13.971 27.020 1.00 25.55 C ATOM 0 H ALA A 80 -3.678 15.747 25.816 1.00 17.95 H new ATOM 0 HA ALA A 80 -3.246 13.209 25.265 1.00 22.31 H new ATOM 0 HB1 ALA A 80 -2.267 13.113 27.410 1.00 25.55 H new ATOM 0 HB2 ALA A 80 -1.708 14.355 26.602 1.00 25.55 H new ATOM 0 HB3 ALA A 80 -2.815 14.567 27.715 1.00 25.55 H new ATOM 411 N GLU A 81 -5.633 13.848 27.297 1.00 18.39 N ATOM 412 CA GLU A 81 -6.854 13.280 27.852 1.00 27.70 C ATOM 413 C GLU A 81 -7.676 12.634 26.737 1.00 20.45 C ATOM 414 O GLU A 81 -8.170 11.525 26.882 1.00 28.56 O ATOM 415 CB GLU A 81 -7.698 14.342 28.559 1.00 33.15 C ATOM 416 CG GLU A 81 -7.205 14.728 29.943 1.00 36.66 C ATOM 417 CD GLU A 81 -7.457 13.626 30.956 1.00 40.29 C ATOM 418 OE1 GLU A 81 -6.642 13.499 31.893 1.00 36.03 O ATOM 419 OE2 GLU A 81 -8.458 12.893 30.815 1.00 52.75 O ATOM 0 H GLU A 81 -5.514 14.683 27.463 1.00 18.39 H new ATOM 0 HA GLU A 81 -6.600 12.611 28.507 1.00 27.70 H new ATOM 0 HB2 GLU A 81 -7.725 15.138 28.005 1.00 33.15 H new ATOM 0 HB3 GLU A 81 -8.609 14.017 28.633 1.00 33.15 H new ATOM 0 HG2 GLU A 81 -6.256 14.923 29.906 1.00 36.66 H new ATOM 0 HG3 GLU A 81 -7.650 15.540 30.231 1.00 36.66 H new ATOM 420 N ARG A 82 -7.808 13.374 25.638 1.00 14.68 N ATOM 421 CA ARG A 82 -8.601 12.914 24.512 1.00 14.11 C ATOM 422 C ARG A 82 -7.979 11.662 23.914 1.00 14.76 C ATOM 423 O ARG A 82 -8.655 10.681 23.602 1.00 17.32 O ATOM 424 CB ARG A 82 -8.725 13.998 23.434 1.00 20.60 C ATOM 0 H ARG A 82 -7.444 14.146 25.529 1.00 14.68 H new ATOM 0 HA ARG A 82 -9.491 12.710 24.839 1.00 14.11 H new ATOM 425 N ILE A 83 -6.655 11.698 23.748 1.00 14.42 N ATOM 426 CA ILE A 83 -6.065 10.475 23.181 1.00 12.24 C ATOM 427 C ILE A 83 -6.272 9.313 24.130 1.00 14.30 C ATOM 428 O ILE A 83 -6.532 8.186 23.713 1.00 17.60 O ATOM 429 CB ILE A 83 -4.585 10.691 22.819 1.00 22.92 C ATOM 430 CG1 ILE A 83 -4.446 11.279 21.408 1.00 29.60 C ATOM 431 CG2 ILE A 83 -3.800 9.408 22.992 1.00 18.59 C ATOM 432 CD1 ILE A 83 -3.085 11.731 20.960 1.00 33.40 C ATOM 0 H ILE A 83 -6.123 12.348 23.934 1.00 14.42 H new ATOM 0 HA ILE A 83 -6.518 10.257 22.351 1.00 12.24 H new ATOM 0 HB ILE A 83 -4.206 11.341 23.431 1.00 22.92 H new ATOM 0 HG12 ILE A 83 -4.760 10.613 20.777 1.00 29.60 H new ATOM 0 HG13 ILE A 83 -5.047 12.038 21.342 1.00 29.60 H new ATOM 0 HG21 ILE A 83 -2.871 9.563 22.760 1.00 18.59 H new ATOM 0 HG22 ILE A 83 -3.858 9.115 23.915 1.00 18.59 H new ATOM 0 HG23 ILE A 83 -4.168 8.723 22.412 1.00 18.59 H new ATOM 0 HD11 ILE A 83 -3.141 12.079 20.056 1.00 33.40 H new ATOM 0 HD12 ILE A 83 -2.763 12.427 21.554 1.00 33.40 H new ATOM 0 HD13 ILE A 83 -2.472 10.980 20.980 1.00 33.40 H new ATOM 433 N ALA A 84 -6.210 9.551 25.440 1.00 15.23 N ATOM 434 CA ALA A 84 -6.423 8.440 26.368 1.00 13.00 C ATOM 435 C ALA A 84 -7.859 7.942 26.245 1.00 16.93 C ATOM 436 O ALA A 84 -8.148 6.747 26.198 1.00 22.26 O ATOM 437 CB ALA A 84 -6.116 8.885 27.783 1.00 11.94 C ATOM 0 H ALA A 84 -6.053 10.315 25.801 1.00 15.23 H new ATOM 0 HA ALA A 84 -5.825 7.708 26.147 1.00 13.00 H new ATOM 0 HB1 ALA A 84 -6.259 8.145 28.393 1.00 11.94 H new ATOM 0 HB2 ALA A 84 -5.192 9.175 27.838 1.00 11.94 H new ATOM 0 HB3 ALA A 84 -6.700 9.621 28.025 1.00 11.94 H new ATOM 438 N LYS A 85 -8.780 8.900 26.193 1.00 12.32 N ATOM 439 CA LYS A 85 -10.194 8.556 26.015 1.00 14.58 C ATOM 440 C LYS A 85 -10.394 7.659 24.798 1.00 22.96 C ATOM 441 O LYS A 85 -11.168 6.704 24.849 1.00 19.08 O ATOM 442 CB LYS A 85 -10.999 9.851 25.868 1.00 17.74 C ATOM 443 CG LYS A 85 -12.321 9.888 26.607 1.00 32.87 C ATOM 444 CD LYS A 85 -13.481 9.454 25.732 1.00 39.54 C ATOM 445 CE LYS A 85 -14.482 10.581 25.521 1.00 42.30 C ATOM 446 NZ LYS A 85 -13.848 11.914 25.716 1.00 44.92 N ATOM 0 H LYS A 85 -8.615 9.742 26.257 1.00 12.32 H new ATOM 0 HA LYS A 85 -10.503 8.062 26.791 1.00 14.58 H new ATOM 0 HB2 LYS A 85 -10.452 10.590 26.179 1.00 17.74 H new ATOM 0 HB3 LYS A 85 -11.170 10.001 24.925 1.00 17.74 H new ATOM 0 HG2 LYS A 85 -12.271 9.310 27.384 1.00 32.87 H new ATOM 0 HG3 LYS A 85 -12.483 10.788 26.932 1.00 32.87 H new ATOM 0 HD2 LYS A 85 -13.144 9.155 24.873 1.00 39.54 H new ATOM 0 HD3 LYS A 85 -13.928 8.696 26.140 1.00 39.54 H new ATOM 0 HE2 LYS A 85 -14.851 10.524 24.626 1.00 42.30 H new ATOM 0 HE3 LYS A 85 -15.222 10.479 26.140 1.00 42.30 H new ATOM 0 HZ1 LYS A 85 -14.364 12.544 25.356 1.00 44.92 H new ATOM 0 HZ2 LYS A 85 -13.751 12.072 26.586 1.00 44.92 H new ATOM 0 HZ3 LYS A 85 -13.050 11.924 25.322 1.00 44.92 H new ATOM 447 N LEU A 86 -9.706 7.946 23.697 1.00 20.11 N ATOM 448 CA LEU A 86 -9.814 7.233 22.428 1.00 17.62 C ATOM 449 C LEU A 86 -9.049 5.915 22.429 1.00 25.51 C ATOM 450 O LEU A 86 -8.950 5.255 21.391 1.00 29.46 O ATOM 451 CB LEU A 86 -9.274 8.126 21.309 1.00 22.29 C ATOM 452 CG LEU A 86 -10.216 8.953 20.446 1.00 34.25 C ATOM 453 CD1 LEU A 86 -11.618 9.066 21.020 1.00 23.09 C ATOM 454 CD2 LEU A 86 -9.651 10.354 20.213 1.00 21.05 C ATOM 0 H LEU A 86 -9.138 8.591 23.668 1.00 20.11 H new ATOM 0 HA LEU A 86 -10.751 7.024 22.288 1.00 17.62 H new ATOM 0 HB2 LEU A 86 -8.645 8.743 21.715 1.00 22.29 H new ATOM 0 HB3 LEU A 86 -8.766 7.556 20.710 1.00 22.29 H new ATOM 0 HG LEU A 86 -10.286 8.477 19.604 1.00 34.25 H new ATOM 0 HD11 LEU A 86 -12.168 9.602 20.428 1.00 23.09 H new ATOM 0 HD12 LEU A 86 -12.005 8.181 21.107 1.00 23.09 H new ATOM 0 HD13 LEU A 86 -11.578 9.488 21.893 1.00 23.09 H new ATOM 0 HD21 LEU A 86 -10.266 10.863 19.662 1.00 21.05 H new ATOM 0 HD22 LEU A 86 -9.534 10.802 21.065 1.00 21.05 H new ATOM 0 HD23 LEU A 86 -8.794 10.287 19.764 1.00 21.05 H new ATOM 455 N GLY A 87 -8.490 5.516 23.566 1.00 19.79 N ATOM 456 CA GLY A 87 -7.873 4.229 23.770 1.00 21.10 C ATOM 457 C GLY A 87 -6.367 4.230 23.878 1.00 26.80 C ATOM 458 O GLY A 87 -5.733 3.177 24.000 1.00 17.85 O ATOM 0 H GLY A 87 -8.463 6.015 24.266 1.00 19.79 H new ATOM 0 HA2 GLY A 87 -8.238 3.839 24.580 1.00 21.10 H new ATOM 0 HA3 GLY A 87 -8.127 3.648 23.036 1.00 21.10 H new ATOM 459 N GLY A 88 -5.727 5.398 23.836 1.00 19.16 N ATOM 460 CA GLY A 88 -4.266 5.415 23.848 1.00 15.14 C ATOM 461 C GLY A 88 -3.729 5.637 22.446 1.00 16.71 C ATOM 462 O GLY A 88 -4.421 5.444 21.451 1.00 15.54 O ATOM 0 H GLY A 88 -6.106 6.169 23.801 1.00 19.16 H new ATOM 0 HA2 GLY A 88 -3.950 6.118 24.437 1.00 15.14 H new ATOM 0 HA3 GLY A 88 -3.930 4.576 24.201 1.00 15.14 H new ATOM 463 N LEU A 89 -2.466 6.027 22.346 1.00 19.67 N ATOM 464 CA LEU A 89 -1.839 6.313 21.058 1.00 17.92 C ATOM 465 C LEU A 89 -1.786 5.097 20.151 1.00 18.26 C ATOM 466 O LEU A 89 -1.975 5.228 18.934 1.00 18.66 O ATOM 467 CB LEU A 89 -0.438 6.876 21.312 1.00 24.09 C ATOM 468 CG LEU A 89 0.258 7.664 20.216 1.00 23.17 C ATOM 469 CD1 LEU A 89 -0.652 8.720 19.605 1.00 23.51 C ATOM 470 CD2 LEU A 89 1.512 8.332 20.762 1.00 12.84 C ATOM 0 H LEU A 89 -1.945 6.134 23.022 1.00 19.67 H new ATOM 0 HA LEU A 89 -2.381 6.967 20.590 1.00 17.92 H new ATOM 0 HB2 LEU A 89 -0.491 7.448 22.093 1.00 24.09 H new ATOM 0 HB3 LEU A 89 0.137 6.131 21.545 1.00 24.09 H new ATOM 0 HG LEU A 89 0.497 7.033 19.519 1.00 23.17 H new ATOM 0 HD11 LEU A 89 -0.172 9.199 18.912 1.00 23.51 H new ATOM 0 HD12 LEU A 89 -1.432 8.291 19.220 1.00 23.51 H new ATOM 0 HD13 LEU A 89 -0.933 9.343 20.293 1.00 23.51 H new ATOM 0 HD21 LEU A 89 1.947 8.832 20.054 1.00 12.84 H new ATOM 0 HD22 LEU A 89 1.270 8.936 21.481 1.00 12.84 H new ATOM 0 HD23 LEU A 89 2.119 7.655 21.099 1.00 12.84 H new ATOM 471 N HIS A 90 -1.534 3.904 20.678 1.00 19.66 N ATOM 472 CA HIS A 90 -1.378 2.728 19.821 1.00 23.97 C ATOM 473 C HIS A 90 -2.643 2.432 19.018 1.00 20.69 C ATOM 474 O HIS A 90 -2.569 2.307 17.790 1.00 16.89 O ATOM 475 CB HIS A 90 -0.991 1.494 20.643 1.00 24.07 C ATOM 476 CG HIS A 90 0.344 1.589 21.312 1.00 21.88 C ATOM 477 ND1 HIS A 90 0.564 2.285 22.476 1.00 22.17 N ATOM 478 CD2 HIS A 90 1.541 1.048 20.980 1.00 21.42 C ATOM 479 CE1 HIS A 90 1.831 2.191 22.837 1.00 17.53 C ATOM 480 NE2 HIS A 90 2.450 1.444 21.938 1.00 21.37 N ATOM 0 H HIS A 90 -1.450 3.752 21.520 1.00 19.66 H new ATOM 0 HA HIS A 90 -0.664 2.933 19.197 1.00 23.97 H new ATOM 0 HB2 HIS A 90 -1.670 1.344 21.320 1.00 24.07 H new ATOM 0 HB3 HIS A 90 -0.994 0.718 20.061 1.00 24.07 H new ATOM 0 HD1 HIS A 90 -0.038 2.720 22.909 1.00 22.17 H new ATOM 0 HD2 HIS A 90 1.717 0.509 20.243 1.00 21.42 H new ATOM 0 HE1 HIS A 90 2.218 2.580 23.588 1.00 17.53 H new ATOM 0 HE2 HIS A 90 3.285 1.238 21.949 1.00 21.37 H new ATOM 481 N SER A 91 -3.766 2.315 19.728 1.00 17.91 N ATOM 482 CA SER A 91 -5.058 2.120 19.090 1.00 19.96 C ATOM 483 C SER A 91 -5.453 3.334 18.262 1.00 21.55 C ATOM 484 O SER A 91 -6.119 3.233 17.235 1.00 23.23 O ATOM 485 CB SER A 91 -6.182 1.875 20.104 1.00 25.37 C ATOM 486 OG SER A 91 -7.433 2.137 19.476 1.00 40.46 O ATOM 0 H SER A 91 -3.796 2.347 20.587 1.00 17.91 H new ATOM 0 HA SER A 91 -4.953 1.337 18.527 1.00 19.96 H new ATOM 0 HB2 SER A 91 -6.152 0.960 20.424 1.00 25.37 H new ATOM 0 HB3 SER A 91 -6.068 2.449 20.877 1.00 25.37 H new ATOM 0 HG SER A 91 -8.055 2.004 20.024 1.00 40.46 H new ATOM 487 N PHE A 92 -5.054 4.531 18.697 1.00 20.70 N ATOM 488 CA PHE A 92 -5.480 5.707 17.929 1.00 17.90 C ATOM 489 C PHE A 92 -4.861 5.740 16.544 1.00 18.98 C ATOM 490 O PHE A 92 -5.534 6.012 15.548 1.00 28.05 O ATOM 491 CB PHE A 92 -5.128 6.969 18.709 1.00 21.13 C ATOM 492 CG PHE A 92 -5.492 8.286 18.057 1.00 27.42 C ATOM 493 CD1 PHE A 92 -6.815 8.601 17.801 1.00 24.37 C ATOM 494 CD2 PHE A 92 -4.507 9.197 17.713 1.00 19.67 C ATOM 495 CE1 PHE A 92 -7.151 9.806 17.226 1.00 24.30 C ATOM 496 CE2 PHE A 92 -4.850 10.410 17.152 1.00 19.38 C ATOM 497 CZ PHE A 92 -6.172 10.728 16.916 1.00 22.25 C ATOM 0 H PHE A 92 -4.567 4.682 19.390 1.00 20.70 H new ATOM 0 HA PHE A 92 -6.440 5.657 17.803 1.00 17.90 H new ATOM 0 HB2 PHE A 92 -5.568 6.925 19.573 1.00 21.13 H new ATOM 0 HB3 PHE A 92 -4.173 6.966 18.877 1.00 21.13 H new ATOM 0 HD1 PHE A 92 -7.484 7.993 18.020 1.00 24.37 H new ATOM 0 HD2 PHE A 92 -3.612 8.991 17.861 1.00 19.67 H new ATOM 0 HE1 PHE A 92 -8.043 10.000 17.046 1.00 24.30 H new ATOM 0 HE2 PHE A 92 -4.183 11.020 16.931 1.00 19.38 H new ATOM 0 HZ PHE A 92 -6.400 11.553 16.553 1.00 22.25 H new ATOM 498 N MET A 93 -3.560 5.477 16.440 1.00 23.95 N ATOM 499 CA MET A 93 -2.949 5.516 15.113 1.00 31.29 C ATOM 500 C MET A 93 -2.877 4.116 14.505 1.00 29.52 C ATOM 501 O MET A 93 -2.271 3.978 13.445 1.00 28.18 O ATOM 502 CB MET A 93 -1.560 6.143 15.123 1.00 33.87 C ATOM 503 CG MET A 93 -0.642 5.891 16.291 1.00 38.98 C ATOM 504 SD MET A 93 0.848 6.920 16.300 1.00 44.28 S ATOM 505 CE MET A 93 1.540 6.568 14.686 1.00 26.25 C ATOM 0 H MET A 93 -3.034 5.282 17.092 1.00 23.95 H new ATOM 0 HA MET A 93 -3.520 6.078 14.567 1.00 31.29 H new ATOM 0 HB2 MET A 93 -1.101 5.845 14.322 1.00 33.87 H new ATOM 0 HB3 MET A 93 -1.674 7.103 15.044 1.00 33.87 H new ATOM 0 HG2 MET A 93 -1.133 6.043 17.114 1.00 38.98 H new ATOM 0 HG3 MET A 93 -0.378 4.958 16.286 1.00 38.98 H new ATOM 0 HE1 MET A 93 2.507 6.633 14.727 1.00 26.25 H new ATOM 0 HE2 MET A 93 1.288 5.672 14.414 1.00 26.25 H new ATOM 0 HE3 MET A 93 1.200 7.208 14.041 1.00 26.25 H new ATOM 506 N GLY A 94 -3.457 3.109 15.139 1.00 22.64 N ATOM 507 CA GLY A 94 -3.348 1.738 14.674 1.00 20.77 C ATOM 508 C GLY A 94 -1.930 1.213 14.637 1.00 26.58 C ATOM 509 O GLY A 94 -1.523 0.586 13.654 1.00 29.51 O ATOM 0 H GLY A 94 -3.926 3.202 15.854 1.00 22.64 H new ATOM 0 HA2 GLY A 94 -3.880 1.167 15.251 1.00 20.77 H new ATOM 0 HA3 GLY A 94 -3.729 1.676 13.784 1.00 20.77 H new ATOM 510 N TRP A 95 -1.138 1.431 15.678 1.00 25.80 N ATOM 511 CA TRP A 95 0.230 0.900 15.742 1.00 19.88 C ATOM 512 C TRP A 95 0.385 0.148 17.059 1.00 23.87 C ATOM 513 O TRP A 95 0.263 0.737 18.139 1.00 18.87 O ATOM 514 CB TRP A 95 1.263 2.006 15.618 1.00 15.77 C ATOM 515 CG TRP A 95 2.696 1.611 15.793 1.00 17.37 C ATOM 516 CD1 TRP A 95 3.394 1.628 16.961 1.00 20.72 C ATOM 517 CD2 TRP A 95 3.618 1.146 14.796 1.00 19.61 C ATOM 518 NE1 TRP A 95 4.686 1.205 16.765 1.00 21.65 N ATOM 519 CE2 TRP A 95 4.848 0.902 15.438 1.00 21.00 C ATOM 520 CE3 TRP A 95 3.532 0.908 13.414 1.00 22.55 C ATOM 521 CZ2 TRP A 95 5.970 0.437 14.761 1.00 24.41 C ATOM 522 CZ3 TRP A 95 4.649 0.445 12.743 1.00 29.15 C ATOM 523 CH2 TRP A 95 5.860 0.211 13.411 1.00 22.78 C ATOM 0 H TRP A 95 -1.371 1.888 16.368 1.00 25.80 H new ATOM 0 HA TRP A 95 0.381 0.298 14.997 1.00 19.88 H new ATOM 0 HB2 TRP A 95 1.166 2.414 14.743 1.00 15.77 H new ATOM 0 HB3 TRP A 95 1.055 2.689 16.274 1.00 15.77 H new ATOM 0 HD1 TRP A 95 3.043 1.891 17.781 1.00 20.72 H new ATOM 0 HE1 TRP A 95 5.291 1.141 17.373 1.00 21.65 H new ATOM 0 HE3 TRP A 95 2.736 1.060 12.957 1.00 22.55 H new ATOM 0 HZ2 TRP A 95 6.771 0.284 15.209 1.00 24.41 H new ATOM 0 HZ3 TRP A 95 4.596 0.285 11.828 1.00 29.15 H new ATOM 0 HH2 TRP A 95 6.596 -0.100 12.935 1.00 22.78 H new ATOM 524 N ASP A 96 0.623 -1.162 16.971 1.00 20.53 N ATOM 525 CA ASP A 96 0.558 -1.953 18.196 1.00 18.70 C ATOM 526 C ASP A 96 1.939 -2.389 18.663 1.00 22.51 C ATOM 527 O ASP A 96 2.029 -3.168 19.615 1.00 19.62 O ATOM 528 CB ASP A 96 -0.367 -3.154 18.004 1.00 24.98 C ATOM 529 CG ASP A 96 0.149 -4.240 17.097 1.00 34.64 C ATOM 530 OD1 ASP A 96 -0.598 -5.223 16.880 1.00 49.20 O ATOM 531 OD2 ASP A 96 1.286 -4.146 16.588 1.00 47.71 O ATOM 0 H ASP A 96 0.814 -1.592 16.251 1.00 20.53 H new ATOM 0 HA ASP A 96 0.190 -1.390 18.895 1.00 18.70 H new ATOM 0 HB2 ASP A 96 -0.550 -3.542 18.874 1.00 24.98 H new ATOM 0 HB3 ASP A 96 -1.213 -2.836 17.651 1.00 24.98 H new ATOM 532 N ARG A 97 2.955 -1.866 17.992 1.00 18.75 N ATOM 533 CA ARG A 97 4.350 -2.106 18.359 1.00 19.83 C ATOM 534 C ARG A 97 4.864 -1.055 19.327 1.00 21.51 C ATOM 535 O ARG A 97 4.110 -0.115 19.625 1.00 19.74 O ATOM 536 CB ARG A 97 5.169 -2.141 17.063 1.00 19.00 C ATOM 537 CG ARG A 97 4.825 -3.395 16.244 1.00 29.34 C ATOM 538 CD ARG A 97 5.914 -3.646 15.210 1.00 39.72 C ATOM 539 NE ARG A 97 6.641 -4.877 15.496 1.00 58.12 N ATOM 540 CZ ARG A 97 7.803 -5.275 15.004 1.00 62.41 C ATOM 541 NH1 ARG A 97 8.483 -4.538 14.133 1.00 59.75 N ATOM 542 NH2 ARG A 97 8.304 -6.445 15.393 1.00 81.00 N ATOM 0 H ARG A 97 2.858 -1.358 17.305 1.00 18.75 H new ATOM 0 HA ARG A 97 4.433 -2.953 18.825 1.00 19.83 H new ATOM 0 HB2 ARG A 97 4.989 -1.345 16.538 1.00 19.00 H new ATOM 0 HB3 ARG A 97 6.116 -2.134 17.272 1.00 19.00 H new ATOM 0 HG2 ARG A 97 4.741 -4.163 16.831 1.00 29.34 H new ATOM 0 HG3 ARG A 97 3.969 -3.280 15.803 1.00 29.34 H new ATOM 0 HD2 ARG A 97 5.518 -3.700 14.326 1.00 39.72 H new ATOM 0 HD3 ARG A 97 6.532 -2.898 15.199 1.00 39.72 H new ATOM 0 HE ARG A 97 6.267 -5.412 16.056 1.00 58.12 H new ATOM 0 HH11 ARG A 97 8.170 -3.780 13.874 1.00 59.75 H new ATOM 0 HH12 ARG A 97 9.236 -4.819 13.828 1.00 59.75 H new ATOM 0 HH21 ARG A 97 7.873 -6.931 15.957 1.00 81.00 H new ATOM 0 HH22 ARG A 97 9.058 -6.715 15.081 1.00 81.00 H new ATOM 543 N PRO A 98 6.077 -1.125 19.863 1.00 23.63 N ATOM 544 CA PRO A 98 6.543 -0.057 20.762 1.00 15.16 C ATOM 545 C PRO A 98 6.490 1.324 20.117 1.00 14.04 C ATOM 546 O PRO A 98 6.595 1.488 18.899 1.00 16.66 O ATOM 547 CB PRO A 98 7.999 -0.470 21.052 1.00 13.62 C ATOM 548 CG PRO A 98 7.936 -1.969 20.985 1.00 11.51 C ATOM 549 CD PRO A 98 7.103 -2.175 19.733 1.00 21.40 C ATOM 0 HA PRO A 98 5.988 0.026 21.553 1.00 15.16 H new ATOM 0 HB2 PRO A 98 8.614 -0.105 20.397 1.00 13.62 H new ATOM 0 HB3 PRO A 98 8.295 -0.160 21.922 1.00 13.62 H new ATOM 0 HG2 PRO A 98 8.816 -2.369 20.909 1.00 11.51 H new ATOM 0 HG3 PRO A 98 7.517 -2.353 21.771 1.00 11.51 H new ATOM 0 HD2 PRO A 98 7.630 -2.068 18.926 1.00 21.40 H new ATOM 0 HD3 PRO A 98 6.711 -3.062 19.701 1.00 21.40 H new ATOM 550 N ILE A 99 6.329 2.320 20.974 1.00 13.66 N ATOM 551 CA ILE A 99 6.338 3.734 20.669 1.00 7.35 C ATOM 552 C ILE A 99 7.175 4.531 21.666 1.00 15.29 C ATOM 553 O ILE A 99 6.966 4.358 22.873 1.00 16.94 O ATOM 554 CB ILE A 99 4.907 4.316 20.729 1.00 14.06 C ATOM 555 CG1 ILE A 99 3.971 3.794 19.642 1.00 12.73 C ATOM 556 CG2 ILE A 99 4.988 5.834 20.726 1.00 12.91 C ATOM 557 CD1 ILE A 99 2.535 4.264 19.810 1.00 15.37 C ATOM 0 H ILE A 99 6.202 2.172 21.812 1.00 13.66 H new ATOM 0 HA ILE A 99 6.716 3.812 19.779 1.00 7.35 H new ATOM 0 HB ILE A 99 4.505 4.008 21.556 1.00 14.06 H new ATOM 0 HG12 ILE A 99 4.300 4.081 18.776 1.00 12.73 H new ATOM 0 HG13 ILE A 99 3.990 2.824 19.646 1.00 12.73 H new ATOM 0 HG21 ILE A 99 4.093 6.206 20.764 1.00 12.91 H new ATOM 0 HG22 ILE A 99 5.495 6.133 21.497 1.00 12.91 H new ATOM 0 HG23 ILE A 99 5.428 6.133 19.915 1.00 12.91 H new ATOM 0 HD11 ILE A 99 1.990 3.902 19.094 1.00 15.37 H new ATOM 0 HD12 ILE A 99 2.192 3.957 20.664 1.00 15.37 H new ATOM 0 HD13 ILE A 99 2.506 5.233 19.780 1.00 15.37 H new ATOM 558 N LEU A 100 8.073 5.380 21.193 1.00 15.31 N ATOM 559 CA LEU A 100 8.817 6.307 22.033 1.00 15.60 C ATOM 560 C LEU A 100 8.254 7.726 21.970 1.00 17.56 C ATOM 561 O LEU A 100 8.126 8.327 20.906 1.00 19.59 O ATOM 562 CB LEU A 100 10.289 6.392 21.624 1.00 15.79 C ATOM 563 CG LEU A 100 11.263 7.086 22.575 1.00 17.44 C ATOM 564 CD1 LEU A 100 12.635 6.426 22.512 1.00 14.79 C ATOM 565 CD2 LEU A 100 11.425 8.565 22.258 1.00 25.60 C ATOM 0 H LEU A 100 8.272 5.436 20.358 1.00 15.31 H new ATOM 0 HA LEU A 100 8.733 5.954 22.933 1.00 15.60 H new ATOM 0 HB2 LEU A 100 10.609 5.488 21.480 1.00 15.79 H new ATOM 0 HB3 LEU A 100 10.333 6.848 20.769 1.00 15.79 H new ATOM 0 HG LEU A 100 10.886 6.999 23.465 1.00 17.44 H new ATOM 0 HD11 LEU A 100 13.240 6.878 23.121 1.00 14.79 H new ATOM 0 HD12 LEU A 100 12.558 5.493 22.767 1.00 14.79 H new ATOM 0 HD13 LEU A 100 12.982 6.486 21.608 1.00 14.79 H new ATOM 0 HD21 LEU A 100 12.050 8.964 22.884 1.00 25.60 H new ATOM 0 HD22 LEU A 100 11.763 8.667 21.355 1.00 25.60 H new ATOM 0 HD23 LEU A 100 10.565 9.008 22.333 1.00 25.60 H new ATOM 566 N THR A 101 7.935 8.310 23.122 1.00 12.38 N ATOM 567 CA THR A 101 7.463 9.687 23.101 1.00 11.38 C ATOM 568 C THR A 101 8.552 10.588 23.671 1.00 18.57 C ATOM 569 O THR A 101 9.241 10.177 24.605 1.00 16.04 O ATOM 570 CB THR A 101 6.186 9.915 23.919 1.00 15.07 C ATOM 571 OG1 THR A 101 6.354 9.335 25.227 1.00 19.72 O ATOM 572 CG2 THR A 101 4.994 9.240 23.268 1.00 12.68 C ATOM 0 H THR A 101 7.982 7.942 23.898 1.00 12.38 H new ATOM 0 HA THR A 101 7.256 9.894 22.176 1.00 11.38 H new ATOM 0 HB THR A 101 6.029 10.871 23.971 1.00 15.07 H new ATOM 0 HG1 THR A 101 6.801 9.857 25.710 1.00 19.72 H new ATOM 0 HG21 THR A 101 4.200 9.398 23.803 1.00 12.68 H new ATOM 0 HG22 THR A 101 4.862 9.604 22.379 1.00 12.68 H new ATOM 0 HG23 THR A 101 5.156 8.286 23.206 1.00 12.68 H new ATOM 573 N ASP A 102 8.697 11.789 23.111 1.00 16.81 N ATOM 574 CA ASP A 102 9.621 12.740 23.734 1.00 17.30 C ATOM 575 C ASP A 102 8.906 13.443 24.885 1.00 18.07 C ATOM 576 O ASP A 102 7.722 13.234 25.138 1.00 15.98 O ATOM 577 CB ASP A 102 10.168 13.737 22.725 1.00 28.61 C ATOM 578 CG ASP A 102 9.108 14.460 21.922 1.00 32.76 C ATOM 579 OD1 ASP A 102 8.096 14.890 22.513 1.00 45.06 O ATOM 580 OD2 ASP A 102 9.298 14.593 20.692 1.00 50.58 O ATOM 0 H ASP A 102 8.292 12.065 22.404 1.00 16.81 H new ATOM 0 HA ASP A 102 10.387 12.256 24.081 1.00 17.30 H new ATOM 0 HB2 ASP A 102 10.706 14.393 23.195 1.00 28.61 H new ATOM 0 HB3 ASP A 102 10.759 13.270 22.114 1.00 28.61 H new ATOM 581 N SER A 103 9.628 14.281 25.607 1.00 14.27 N ATOM 582 CA SER A 103 9.140 14.852 26.850 1.00 17.24 C ATOM 583 C SER A 103 8.159 15.989 26.588 1.00 22.48 C ATOM 584 O SER A 103 7.330 16.296 27.445 1.00 18.52 O ATOM 585 CB SER A 103 10.338 15.363 27.651 1.00 20.10 C ATOM 586 OG SER A 103 10.790 16.588 27.089 1.00 29.05 O ATOM 0 H SER A 103 10.420 14.537 25.390 1.00 14.27 H new ATOM 0 HA SER A 103 8.667 14.169 27.351 1.00 17.24 H new ATOM 0 HB2 SER A 103 10.088 15.494 28.579 1.00 20.10 H new ATOM 0 HB3 SER A 103 11.052 14.707 27.639 1.00 20.10 H new ATOM 0 HG SER A 103 10.664 17.212 27.638 1.00 29.05 H new ATOM 587 N GLY A 104 8.304 16.577 25.407 1.00 21.66 N ATOM 588 CA GLY A 104 7.516 17.689 24.932 1.00 18.83 C ATOM 589 C GLY A 104 8.179 19.039 25.123 1.00 23.02 C ATOM 590 O GLY A 104 7.764 20.032 24.524 1.00 37.60 O ATOM 0 H GLY A 104 8.895 16.321 24.838 1.00 21.66 H new ATOM 0 HA2 GLY A 104 7.328 17.561 23.989 1.00 18.83 H new ATOM 0 HA3 GLY A 104 6.663 17.690 25.393 1.00 18.83 H new ATOM 591 N GLY A 105 9.217 19.125 25.950 1.00 24.94 N ATOM 592 CA GLY A 105 9.825 20.406 26.243 1.00 32.94 C ATOM 593 C GLY A 105 10.738 20.947 25.171 1.00 40.32 C ATOM 594 O GLY A 105 10.906 22.161 25.015 1.00 46.67 O ATOM 0 H GLY A 105 9.579 18.454 26.347 1.00 24.94 H new ATOM 0 HA2 GLY A 105 9.120 21.053 26.403 1.00 32.94 H new ATOM 0 HA3 GLY A 105 10.330 20.327 27.067 1.00 32.94 H new ATOM 595 N TYR A 106 11.364 20.056 24.409 1.00 47.25 N ATOM 596 CA TYR A 106 12.315 20.524 23.403 1.00 56.29 C ATOM 597 C TYR A 106 11.599 21.422 22.405 1.00 59.26 C ATOM 598 O TYR A 106 12.179 22.370 21.883 1.00 63.24 O ATOM 599 CB TYR A 106 12.991 19.360 22.703 1.00 65.75 C ATOM 0 H TYR A 106 11.259 19.204 24.453 1.00 47.25 H new ATOM 0 HA TYR A 106 13.011 21.036 23.844 1.00 56.29 H new ATOM 600 N GLN A 107 10.333 21.097 22.173 1.00 62.96 N ATOM 601 CA GLN A 107 9.519 21.856 21.227 1.00 65.05 C ATOM 602 C GLN A 107 8.973 23.135 21.850 1.00 71.63 C ATOM 603 O GLN A 107 8.616 24.089 21.149 1.00 68.88 O ATOM 604 CB GLN A 107 8.413 20.952 20.708 1.00 64.23 C ATOM 0 H GLN A 107 9.925 20.441 22.552 1.00 62.96 H new ATOM 0 HA GLN A 107 10.070 22.143 20.482 1.00 65.05 H new ATOM 605 N VAL A 108 8.908 23.177 23.180 1.00 74.47 N ATOM 606 CA VAL A 108 8.477 24.389 23.873 1.00 74.94 C ATOM 607 C VAL A 108 9.600 25.425 23.904 1.00 73.33 C ATOM 608 O VAL A 108 10.678 25.170 24.445 1.00 65.61 O ATOM 609 CB VAL A 108 8.025 24.099 25.316 1.00 69.96 C ATOM 610 CG1 VAL A 108 6.921 25.051 25.742 1.00 53.44 C ATOM 611 CG2 VAL A 108 7.551 22.661 25.448 1.00 70.36 C ATOM 0 H VAL A 108 9.108 22.519 23.696 1.00 74.47 H new ATOM 0 HA VAL A 108 7.720 24.738 23.376 1.00 74.94 H new ATOM 0 HB VAL A 108 8.788 24.233 25.900 1.00 69.96 H new ATOM 0 HG11 VAL A 108 6.653 24.850 26.652 1.00 53.44 H new ATOM 0 HG12 VAL A 108 7.245 25.964 25.695 1.00 53.44 H new ATOM 0 HG13 VAL A 108 6.159 24.948 25.151 1.00 53.44 H new ATOM 0 HG21 VAL A 108 7.270 22.495 26.362 1.00 70.36 H new ATOM 0 HG22 VAL A 108 6.804 22.510 24.848 1.00 70.36 H new ATOM 0 HG23 VAL A 108 8.276 22.059 25.219 1.00 70.36 H new ATOM 612 N LYS A 116 7.573 32.048 30.441 1.00 67.63 N ATOM 613 CA LYS A 116 7.027 31.484 31.673 1.00 42.74 C ATOM 614 C LYS A 116 7.867 30.308 32.147 1.00 35.88 C ATOM 615 O LYS A 116 7.447 29.157 32.066 1.00 34.13 O ATOM 616 CB LYS A 116 5.582 31.070 31.451 1.00 26.68 C ATOM 0 HA LYS A 116 7.053 32.160 32.368 1.00 42.74 H new ATOM 617 N GLN A 117 9.074 30.596 32.630 1.00 35.44 N ATOM 618 CA GLN A 117 9.980 29.511 32.988 1.00 34.06 C ATOM 619 C GLN A 117 10.477 29.590 34.423 1.00 32.75 C ATOM 620 O GLN A 117 10.637 30.651 35.023 1.00 33.19 O ATOM 621 CB GLN A 117 11.161 29.495 32.020 1.00 46.79 C ATOM 0 H GLN A 117 9.380 31.390 32.755 1.00 35.44 H new ATOM 0 HA GLN A 117 9.476 28.685 32.920 1.00 34.06 H new ATOM 622 N SER A 118 10.737 28.409 34.984 1.00 23.10 N ATOM 623 CA SER A 118 11.286 28.363 36.330 1.00 27.57 C ATOM 624 C SER A 118 11.760 26.951 36.654 1.00 28.35 C ATOM 625 O SER A 118 11.606 26.045 35.832 1.00 21.76 O ATOM 626 CB SER A 118 10.243 28.824 37.352 1.00 21.19 C ATOM 627 OG SER A 118 9.232 27.823 37.439 1.00 26.78 O ATOM 0 H SER A 118 10.606 27.645 34.612 1.00 23.10 H new ATOM 0 HA SER A 118 12.045 28.966 36.376 1.00 27.57 H new ATOM 0 HB2 SER A 118 10.657 28.963 38.218 1.00 21.19 H new ATOM 0 HB3 SER A 118 9.857 29.672 37.082 1.00 21.19 H new ATOM 0 HG SER A 118 8.651 28.059 37.998 1.00 26.78 H new ATOM 628 N GLU A 119 12.318 26.796 37.848 1.00 27.52 N ATOM 629 CA GLU A 119 12.778 25.493 38.330 1.00 30.46 C ATOM 630 C GLU A 119 11.640 24.484 38.399 1.00 27.61 C ATOM 631 O GLU A 119 11.833 23.266 38.426 1.00 17.22 O ATOM 632 CB GLU A 119 13.441 25.701 39.692 1.00 30.45 C ATOM 633 CG GLU A 119 14.050 24.470 40.331 1.00 26.15 C ATOM 634 CD GLU A 119 15.251 23.938 39.577 1.00 21.69 C ATOM 635 OE1 GLU A 119 15.518 22.718 39.642 1.00 24.21 O ATOM 636 OE2 GLU A 119 15.922 24.746 38.911 1.00 18.50 O ATOM 0 H GLU A 119 12.442 27.441 38.404 1.00 27.52 H new ATOM 0 HA GLU A 119 13.422 25.120 37.708 1.00 30.46 H new ATOM 0 HB2 GLU A 119 14.136 26.370 39.594 1.00 30.45 H new ATOM 0 HB3 GLU A 119 12.780 26.066 40.301 1.00 30.45 H new ATOM 0 HG2 GLU A 119 14.314 24.682 41.240 1.00 26.15 H new ATOM 0 HG3 GLU A 119 13.376 23.775 40.386 1.00 26.15 H new ATOM 637 N GLU A 120 10.392 24.960 38.429 1.00 24.21 N ATOM 638 CA GLU A 120 9.274 24.027 38.541 1.00 24.83 C ATOM 639 C GLU A 120 8.952 23.430 37.175 1.00 27.30 C ATOM 640 O GLU A 120 8.477 22.304 37.050 1.00 25.86 O ATOM 641 CB GLU A 120 8.052 24.701 39.135 1.00 33.99 C ATOM 0 H GLU A 120 10.178 25.792 38.387 1.00 24.21 H new ATOM 0 HA GLU A 120 9.534 23.311 39.142 1.00 24.83 H new ATOM 642 N GLY A 121 9.222 24.219 36.142 1.00 20.84 N ATOM 643 CA GLY A 121 8.936 23.813 34.777 1.00 21.30 C ATOM 644 C GLY A 121 8.616 25.018 33.908 1.00 28.76 C ATOM 645 O GLY A 121 9.218 26.080 34.064 1.00 29.54 O ATOM 0 H GLY A 121 9.574 25.000 36.214 1.00 20.84 H new ATOM 0 HA2 GLY A 121 9.698 23.339 34.410 1.00 21.30 H new ATOM 0 HA3 GLY A 121 8.187 23.196 34.769 1.00 21.30 H new ATOM 646 N VAL A 122 7.660 24.842 33.002 1.00 28.62 N ATOM 647 CA VAL A 122 7.333 25.864 32.013 1.00 26.11 C ATOM 648 C VAL A 122 5.851 25.912 31.685 1.00 29.92 C ATOM 649 O VAL A 122 5.175 24.889 31.553 1.00 34.23 O ATOM 650 CB VAL A 122 8.138 25.586 30.729 1.00 30.91 C ATOM 651 CG1 VAL A 122 7.398 24.555 29.886 1.00 27.20 C ATOM 652 CG2 VAL A 122 8.383 26.869 29.956 1.00 57.80 C ATOM 0 H VAL A 122 7.183 24.129 32.943 1.00 28.62 H new ATOM 0 HA VAL A 122 7.566 26.727 32.391 1.00 26.11 H new ATOM 0 HB VAL A 122 9.008 25.227 30.965 1.00 30.91 H new ATOM 0 HG11 VAL A 122 7.902 24.377 29.076 1.00 27.20 H new ATOM 0 HG12 VAL A 122 7.299 23.733 30.392 1.00 27.20 H new ATOM 0 HG13 VAL A 122 6.521 24.897 29.652 1.00 27.20 H new ATOM 0 HG21 VAL A 122 8.890 26.671 29.153 1.00 57.80 H new ATOM 0 HG22 VAL A 122 7.533 27.267 29.711 1.00 57.80 H new ATOM 0 HG23 VAL A 122 8.883 27.490 30.509 1.00 57.80 H new ATOM 653 N THR A 123 5.314 27.124 31.546 1.00 34.09 N ATOM 654 CA THR A 123 3.915 27.263 31.149 1.00 37.94 C ATOM 655 C THR A 123 3.839 27.989 29.811 1.00 40.15 C ATOM 656 O THR A 123 4.599 28.934 29.576 1.00 30.15 O ATOM 657 CB THR A 123 3.099 28.005 32.216 1.00 45.82 C ATOM 658 OG1 THR A 123 3.510 29.376 32.254 1.00 58.13 O ATOM 659 CG2 THR A 123 3.368 27.438 33.604 1.00 32.55 C ATOM 0 H THR A 123 5.733 27.864 31.674 1.00 34.09 H new ATOM 0 HA THR A 123 3.530 26.377 31.058 1.00 37.94 H new ATOM 0 HB THR A 123 2.161 27.909 31.988 1.00 45.82 H new ATOM 0 HG1 THR A 123 3.064 29.786 32.836 1.00 58.13 H new ATOM 0 HG21 THR A 123 2.842 27.923 34.259 1.00 32.55 H new ATOM 0 HG22 THR A 123 3.123 26.500 33.623 1.00 32.55 H new ATOM 0 HG23 THR A 123 4.310 27.530 33.814 1.00 32.55 H new ATOM 660 N PHE A 124 2.949 27.545 28.928 1.00 34.57 N ATOM 661 CA PHE A 124 2.809 28.189 27.624 1.00 40.02 C ATOM 662 C PHE A 124 1.352 28.238 27.179 1.00 47.71 C ATOM 663 O PHE A 124 0.547 27.409 27.616 1.00 42.91 O ATOM 664 CB PHE A 124 3.666 27.456 26.592 1.00 36.25 C ATOM 665 CG PHE A 124 3.399 25.964 26.495 1.00 35.19 C ATOM 666 CD1 PHE A 124 3.881 25.099 27.463 1.00 38.62 C ATOM 667 CD2 PHE A 124 2.673 25.437 25.444 1.00 37.06 C ATOM 668 CE1 PHE A 124 3.644 23.740 27.384 1.00 33.47 C ATOM 669 CE2 PHE A 124 2.433 24.076 25.347 1.00 34.68 C ATOM 670 CZ PHE A 124 2.925 23.228 26.321 1.00 32.19 C ATOM 0 H PHE A 124 2.421 26.879 29.061 1.00 34.57 H new ATOM 0 HA PHE A 124 3.118 29.105 27.701 1.00 40.02 H new ATOM 0 HB2 PHE A 124 3.517 27.857 25.721 1.00 36.25 H new ATOM 0 HB3 PHE A 124 4.601 27.592 26.810 1.00 36.25 H new ATOM 0 HD1 PHE A 124 4.371 25.438 28.177 1.00 38.62 H new ATOM 0 HD2 PHE A 124 2.339 26.007 24.789 1.00 37.06 H new ATOM 0 HE1 PHE A 124 3.968 23.171 28.045 1.00 33.47 H new ATOM 0 HE2 PHE A 124 1.945 23.736 24.632 1.00 34.68 H new ATOM 0 HZ PHE A 124 2.772 22.313 26.261 1.00 32.19 H new ATOM 671 N LYS A 125 0.986 29.190 26.317 1.00 48.44 N ATOM 672 CA LYS A 125 -0.378 29.228 25.780 1.00 42.59 C ATOM 673 C LYS A 125 -0.390 28.678 24.355 1.00 37.70 C ATOM 674 O LYS A 125 0.518 28.985 23.579 1.00 47.72 O ATOM 675 CB LYS A 125 -0.967 30.625 25.812 1.00 35.92 C ATOM 0 H LYS A 125 1.504 29.815 26.033 1.00 48.44 H new ATOM 0 HA LYS A 125 -0.933 28.671 26.348 1.00 42.59 H new ATOM 676 N SER A 126 -1.395 27.870 24.027 1.00 39.20 N ATOM 677 CA SER A 126 -1.501 27.267 22.706 1.00 44.00 C ATOM 678 C SER A 126 -1.754 28.317 21.622 1.00 48.68 C ATOM 679 O SER A 126 -2.524 29.257 21.824 1.00 52.13 O ATOM 680 CB SER A 126 -2.606 26.219 22.651 1.00 23.52 C ATOM 0 H SER A 126 -2.032 27.658 24.564 1.00 39.20 H new ATOM 0 HA SER A 126 -0.648 26.837 22.536 1.00 44.00 H new ATOM 681 N HIS A 127 -1.097 28.118 20.486 1.00 51.61 N ATOM 682 CA HIS A 127 -1.279 28.954 19.309 1.00 55.69 C ATOM 683 C HIS A 127 -2.538 28.573 18.537 1.00 55.26 C ATOM 684 O HIS A 127 -3.066 29.360 17.748 1.00 59.05 O ATOM 685 CB HIS A 127 -0.062 28.849 18.401 1.00 68.35 C ATOM 0 H HIS A 127 -0.525 27.485 20.376 1.00 51.61 H new ATOM 0 HA HIS A 127 -1.381 29.870 19.610 1.00 55.69 H new ATOM 686 N LEU A 128 -3.024 27.354 18.761 1.00 48.56 N ATOM 687 CA LEU A 128 -4.202 26.876 18.054 1.00 45.80 C ATOM 688 C LEU A 128 -5.490 27.518 18.561 1.00 51.65 C ATOM 689 O LEU A 128 -6.366 27.807 17.744 1.00 42.38 O ATOM 690 CB LEU A 128 -4.335 25.358 18.175 1.00 35.42 C ATOM 691 CG LEU A 128 -3.191 24.522 17.605 1.00 35.98 C ATOM 692 CD1 LEU A 128 -3.558 23.045 17.681 1.00 38.13 C ATOM 693 CD2 LEU A 128 -2.864 24.930 16.178 1.00 39.56 C ATOM 0 H LEU A 128 -2.685 26.792 19.317 1.00 48.56 H new ATOM 0 HA LEU A 128 -4.077 27.128 17.126 1.00 45.80 H new ATOM 0 HB2 LEU A 128 -4.433 25.136 19.114 1.00 35.42 H new ATOM 0 HB3 LEU A 128 -5.156 25.090 17.733 1.00 35.42 H new ATOM 0 HG LEU A 128 -2.394 24.680 18.135 1.00 35.98 H new ATOM 0 HD11 LEU A 128 -2.833 22.512 17.319 1.00 38.13 H new ATOM 0 HD12 LEU A 128 -3.711 22.797 18.606 1.00 38.13 H new ATOM 0 HD13 LEU A 128 -4.364 22.885 17.166 1.00 38.13 H new ATOM 0 HD21 LEU A 128 -2.136 24.383 15.844 1.00 39.56 H new ATOM 0 HD22 LEU A 128 -3.646 24.804 15.618 1.00 39.56 H new ATOM 0 HD23 LEU A 128 -2.601 25.864 16.160 1.00 39.56 H new ATOM 694 N ASP A 129 -5.601 27.715 19.873 1.00 54.10 N ATOM 695 CA ASP A 129 -6.801 28.293 20.468 1.00 47.65 C ATOM 696 C ASP A 129 -6.529 28.920 21.834 1.00 43.58 C ATOM 697 O ASP A 129 -7.395 28.878 22.710 1.00 40.81 O ATOM 698 CB ASP A 129 -7.899 27.252 20.604 1.00 38.71 C ATOM 0 H ASP A 129 -4.985 27.518 20.440 1.00 54.10 H new ATOM 0 HA ASP A 129 -7.092 28.995 19.865 1.00 47.65 H new ATOM 699 N GLY A 130 -5.343 29.490 21.983 1.00 35.01 N ATOM 700 CA GLY A 130 -4.900 30.162 23.173 1.00 36.47 C ATOM 701 C GLY A 130 -5.060 29.414 24.469 1.00 36.71 C ATOM 702 O GLY A 130 -4.938 30.034 25.536 1.00 48.78 O ATOM 0 H GLY A 130 -4.752 29.491 21.358 1.00 35.01 H new ATOM 0 HA2 GLY A 130 -3.962 30.383 23.065 1.00 36.47 H new ATOM 0 HA3 GLY A 130 -5.383 31.000 23.245 1.00 36.47 H new ATOM 703 N SER A 131 -5.320 28.105 24.496 1.00 38.41 N ATOM 704 CA SER A 131 -5.435 27.447 25.809 1.00 39.80 C ATOM 705 C SER A 131 -4.106 27.452 26.563 1.00 50.11 C ATOM 706 O SER A 131 -3.026 27.383 25.967 1.00 49.21 O ATOM 707 CB SER A 131 -5.951 26.020 25.644 1.00 40.40 C ATOM 708 OG SER A 131 -5.244 25.322 24.633 1.00 45.98 O ATOM 0 H SER A 131 -5.429 27.600 23.809 1.00 38.41 H new ATOM 0 HA SER A 131 -6.072 27.953 26.337 1.00 39.80 H new ATOM 0 HB2 SER A 131 -5.866 25.545 26.486 1.00 40.40 H new ATOM 0 HB3 SER A 131 -6.895 26.040 25.424 1.00 40.40 H new ATOM 0 HG SER A 131 -4.506 25.060 24.937 1.00 45.98 H new ATOM 709 N ARG A 132 -4.161 27.536 27.893 1.00 54.30 N ATOM 710 CA ARG A 132 -2.953 27.616 28.711 1.00 47.80 C ATOM 711 C ARG A 132 -2.415 26.233 29.059 1.00 42.40 C ATOM 712 O ARG A 132 -3.145 25.319 29.433 1.00 38.52 O ATOM 713 CB ARG A 132 -3.210 28.400 30.000 1.00 37.76 C ATOM 0 H ARG A 132 -4.894 27.548 28.342 1.00 54.30 H new ATOM 0 HA ARG A 132 -2.288 28.082 28.181 1.00 47.80 H new ATOM 714 N HIS A 133 -1.101 26.082 28.933 1.00 42.35 N ATOM 715 CA HIS A 133 -0.449 24.798 29.135 1.00 44.13 C ATOM 716 C HIS A 133 0.754 24.885 30.072 1.00 43.19 C ATOM 717 O HIS A 133 1.501 25.862 30.068 1.00 27.28 O ATOM 718 CB HIS A 133 -0.015 24.231 27.773 1.00 41.46 C ATOM 719 CG HIS A 133 -1.165 23.918 26.871 1.00 42.85 C ATOM 720 ND1 HIS A 133 -1.930 22.806 26.765 1.00 45.41 N flip ATOM 721 CD2 HIS A 133 -1.652 24.810 25.940 1.00 42.37 C flip ATOM 722 CE1 HIS A 133 -2.854 23.047 25.776 1.00 45.01 C flip ATOM 723 NE2 HIS A 133 -2.666 24.264 25.296 1.00 46.90 N flip ATOM 0 H HIS A 133 -0.564 26.722 28.728 1.00 42.35 H new ATOM 0 HA HIS A 133 -1.091 24.208 29.560 1.00 44.13 H new ATOM 0 HB2 HIS A 133 0.568 24.870 27.334 1.00 41.46 H new ATOM 0 HB3 HIS A 133 0.505 23.425 27.916 1.00 41.46 H new ATOM 0 HD1 HIS A 133 -1.853 22.086 27.228 1.00 45.41 H new ATOM 0 HD2 HIS A 133 -1.318 25.665 25.789 1.00 42.37 H new ATOM 0 HE1 HIS A 133 -3.507 22.449 25.490 1.00 45.01 H new ATOM 724 N MET A 134 0.938 23.841 30.875 1.00 45.19 N ATOM 725 CA MET A 134 2.087 23.713 31.761 1.00 45.48 C ATOM 726 C MET A 134 2.848 22.416 31.507 1.00 37.80 C ATOM 727 O MET A 134 2.270 21.334 31.377 1.00 37.11 O ATOM 728 CB MET A 134 1.660 23.774 33.220 1.00 39.88 C ATOM 0 H MET A 134 0.391 23.179 30.920 1.00 45.19 H new ATOM 0 HA MET A 134 2.676 24.459 31.571 1.00 45.48 H new ATOM 729 N LEU A 135 4.174 22.522 31.442 1.00 20.44 N ATOM 730 CA LEU A 135 4.981 21.301 31.335 1.00 14.52 C ATOM 731 C LEU A 135 5.980 21.276 32.488 1.00 19.83 C ATOM 732 O LEU A 135 6.503 22.332 32.847 1.00 23.23 O ATOM 733 CB LEU A 135 5.686 21.241 29.995 1.00 19.49 C ATOM 734 CG LEU A 135 5.570 19.994 29.138 1.00 21.44 C ATOM 735 CD1 LEU A 135 4.237 19.299 29.355 1.00 30.17 C ATOM 736 CD2 LEU A 135 5.786 20.354 27.672 1.00 16.38 C ATOM 0 H LEU A 135 4.615 23.260 31.457 1.00 20.44 H new ATOM 0 HA LEU A 135 4.408 20.521 31.391 1.00 14.52 H new ATOM 0 HB2 LEU A 135 5.365 21.987 29.465 1.00 19.49 H new ATOM 0 HB3 LEU A 135 6.630 21.394 30.157 1.00 19.49 H new ATOM 0 HG LEU A 135 6.260 19.366 29.403 1.00 21.44 H new ATOM 0 HD11 LEU A 135 4.190 18.507 28.796 1.00 30.17 H new ATOM 0 HD12 LEU A 135 4.154 19.042 30.287 1.00 30.17 H new ATOM 0 HD13 LEU A 135 3.515 19.903 29.121 1.00 30.17 H new ATOM 0 HD21 LEU A 135 5.711 19.555 27.128 1.00 16.38 H new ATOM 0 HD22 LEU A 135 5.115 20.998 27.394 1.00 16.38 H new ATOM 0 HD23 LEU A 135 6.669 20.739 27.560 1.00 16.38 H new ATOM 737 N SER A 136 6.218 20.103 33.038 1.00 22.81 N ATOM 738 CA SER A 136 7.162 19.850 34.112 1.00 17.47 C ATOM 739 C SER A 136 7.579 18.388 34.078 1.00 17.63 C ATOM 740 O SER A 136 6.962 17.615 33.325 1.00 19.26 O ATOM 741 CB SER A 136 6.540 20.209 35.460 1.00 21.31 C ATOM 742 OG SER A 136 5.399 19.428 35.747 1.00 22.41 O ATOM 0 H SER A 136 5.811 19.390 32.782 1.00 22.81 H new ATOM 0 HA SER A 136 7.949 20.405 33.991 1.00 17.47 H new ATOM 0 HB2 SER A 136 7.199 20.086 36.161 1.00 21.31 H new ATOM 0 HB3 SER A 136 6.296 21.148 35.462 1.00 21.31 H new ATOM 0 HG SER A 136 5.087 19.652 36.494 1.00 22.41 H new ATOM 743 N PRO A 137 8.588 17.998 34.832 1.00 20.46 N ATOM 744 CA PRO A 137 8.939 16.566 34.850 1.00 22.26 C ATOM 745 C PRO A 137 7.729 15.732 35.238 1.00 18.32 C ATOM 746 O PRO A 137 7.438 14.682 34.670 1.00 19.40 O ATOM 747 CB PRO A 137 10.045 16.492 35.903 1.00 17.34 C ATOM 748 CG PRO A 137 10.669 17.843 35.829 1.00 18.31 C ATOM 749 CD PRO A 137 9.502 18.787 35.673 1.00 12.20 C ATOM 0 HA PRO A 137 9.226 16.221 33.990 1.00 22.26 H new ATOM 0 HB2 PRO A 137 9.688 16.309 36.786 1.00 17.34 H new ATOM 0 HB3 PRO A 137 10.684 15.790 35.704 1.00 17.34 H new ATOM 0 HG2 PRO A 137 11.180 18.041 36.630 1.00 18.31 H new ATOM 0 HG3 PRO A 137 11.280 17.910 35.079 1.00 18.31 H new ATOM 0 HD2 PRO A 137 9.103 19.017 36.527 1.00 12.20 H new ATOM 0 HD3 PRO A 137 9.761 19.619 35.247 1.00 12.20 H new ATOM 750 N GLU A 138 6.971 16.211 36.211 1.00 17.77 N ATOM 751 CA GLU A 138 5.803 15.414 36.624 1.00 21.17 C ATOM 752 C GLU A 138 4.701 15.410 35.576 1.00 16.48 C ATOM 753 O GLU A 138 4.129 14.361 35.263 1.00 19.74 O ATOM 754 CB GLU A 138 5.238 15.941 37.945 1.00 24.18 C ATOM 755 CG GLU A 138 6.153 15.854 39.143 1.00 26.83 C ATOM 756 CD GLU A 138 7.291 16.843 39.213 1.00 24.26 C ATOM 757 OE1 GLU A 138 8.240 16.569 39.983 1.00 24.68 O ATOM 758 OE2 GLU A 138 7.317 17.890 38.539 1.00 18.27 O ATOM 0 H GLU A 138 7.095 16.951 36.631 1.00 17.77 H new ATOM 0 HA GLU A 138 6.114 14.502 36.734 1.00 21.17 H new ATOM 0 HB2 GLU A 138 4.986 16.869 37.820 1.00 24.18 H new ATOM 0 HB3 GLU A 138 4.425 15.451 38.146 1.00 24.18 H new ATOM 0 HG2 GLU A 138 5.613 15.959 39.942 1.00 26.83 H new ATOM 0 HG3 GLU A 138 6.529 14.960 39.170 1.00 26.83 H new ATOM 759 N ARG A 139 4.378 16.580 35.032 1.00 14.85 N ATOM 760 CA ARG A 139 3.295 16.675 34.057 1.00 12.42 C ATOM 761 C ARG A 139 3.677 16.003 32.742 1.00 16.84 C ATOM 762 O ARG A 139 2.837 15.382 32.090 1.00 11.88 O ATOM 763 CB ARG A 139 2.925 18.139 33.843 1.00 23.06 C ATOM 764 CG ARG A 139 1.658 18.447 33.083 1.00 33.10 C ATOM 765 CD ARG A 139 0.625 17.333 33.078 1.00 44.32 C ATOM 766 NE ARG A 139 -0.438 17.567 32.110 1.00 50.65 N ATOM 767 CZ ARG A 139 -1.589 16.942 31.938 1.00 50.85 C ATOM 768 NH1 ARG A 139 -1.967 15.926 32.700 1.00 38.39 N ATOM 769 NH2 ARG A 139 -2.417 17.335 30.969 1.00 44.86 N ATOM 0 H ARG A 139 4.769 17.324 35.212 1.00 14.85 H new ATOM 0 HA ARG A 139 2.520 16.205 34.403 1.00 12.42 H new ATOM 0 HB2 ARG A 139 2.858 18.559 34.715 1.00 23.06 H new ATOM 0 HB3 ARG A 139 3.661 18.567 33.378 1.00 23.06 H new ATOM 0 HG2 ARG A 139 1.254 19.243 33.463 1.00 33.10 H new ATOM 0 HG3 ARG A 139 1.891 18.658 32.165 1.00 33.10 H new ATOM 0 HD2 ARG A 139 1.062 16.491 32.877 1.00 44.32 H new ATOM 0 HD3 ARG A 139 0.240 17.249 33.964 1.00 44.32 H new ATOM 0 HE ARG A 139 -0.293 18.215 31.564 1.00 50.65 H new ATOM 0 HH11 ARG A 139 -1.456 15.651 33.334 1.00 38.39 H new ATOM 0 HH12 ARG A 139 -2.724 15.542 32.560 1.00 38.39 H new ATOM 0 HH21 ARG A 139 -2.201 17.993 30.459 1.00 44.86 H new ATOM 0 HH22 ARG A 139 -3.167 16.930 30.854 1.00 44.86 H new ATOM 770 N SER A 140 4.935 16.109 32.328 1.00 8.50 N ATOM 771 CA SER A 140 5.439 15.428 31.141 1.00 11.74 C ATOM 772 C SER A 140 5.258 13.916 31.232 1.00 14.72 C ATOM 773 O SER A 140 4.849 13.247 30.287 1.00 17.45 O ATOM 774 CB SER A 140 6.933 15.710 30.966 1.00 14.57 C ATOM 775 OG SER A 140 7.449 15.070 29.806 1.00 18.76 O ATOM 0 H SER A 140 5.527 16.584 32.733 1.00 8.50 H new ATOM 0 HA SER A 140 4.931 15.766 30.387 1.00 11.74 H new ATOM 0 HB2 SER A 140 7.078 16.667 30.901 1.00 14.57 H new ATOM 0 HB3 SER A 140 7.416 15.402 31.749 1.00 14.57 H new ATOM 0 HG SER A 140 7.355 15.576 29.142 1.00 18.76 H new ATOM 776 N ILE A 141 5.593 13.375 32.403 1.00 18.77 N ATOM 777 CA ILE A 141 5.484 11.939 32.647 1.00 18.29 C ATOM 778 C ILE A 141 4.022 11.507 32.577 1.00 23.28 C ATOM 779 O ILE A 141 3.687 10.470 32.014 1.00 27.21 O ATOM 780 CB ILE A 141 6.041 11.533 34.025 1.00 13.69 C ATOM 781 CG1 ILE A 141 7.566 11.572 34.144 1.00 20.18 C ATOM 782 CG2 ILE A 141 5.505 10.160 34.417 1.00 14.58 C ATOM 783 CD1 ILE A 141 8.306 11.191 32.881 1.00 20.15 C ATOM 0 H ILE A 141 5.888 13.827 33.073 1.00 18.77 H new ATOM 0 HA ILE A 141 6.010 11.499 31.961 1.00 18.29 H new ATOM 0 HB ILE A 141 5.727 12.210 34.645 1.00 13.69 H new ATOM 0 HG12 ILE A 141 7.835 12.466 34.405 1.00 20.18 H new ATOM 0 HG13 ILE A 141 7.838 10.974 34.857 1.00 20.18 H new ATOM 0 HG21 ILE A 141 5.859 9.910 35.285 1.00 14.58 H new ATOM 0 HG22 ILE A 141 4.536 10.191 34.460 1.00 14.58 H new ATOM 0 HG23 ILE A 141 5.778 9.505 33.756 1.00 14.58 H new ATOM 0 HD11 ILE A 141 9.262 11.241 33.038 1.00 20.15 H new ATOM 0 HD12 ILE A 141 8.067 10.286 32.626 1.00 20.15 H new ATOM 0 HD13 ILE A 141 8.064 11.802 32.167 1.00 20.15 H new ATOM 784 N GLU A 142 3.181 12.348 33.176 1.00 14.40 N ATOM 785 CA GLU A 142 1.750 12.038 33.246 1.00 17.05 C ATOM 786 C GLU A 142 1.166 12.001 31.843 1.00 19.20 C ATOM 787 O GLU A 142 0.360 11.134 31.521 1.00 21.21 O ATOM 788 CB GLU A 142 1.041 13.053 34.142 1.00 17.43 C ATOM 789 CG GLU A 142 -0.465 13.100 34.055 1.00 20.23 C ATOM 790 CD GLU A 142 -1.158 11.755 34.166 1.00 41.38 C ATOM 791 OE1 GLU A 142 -0.495 10.729 34.427 1.00 48.31 O ATOM 792 OE2 GLU A 142 -2.399 11.729 33.982 1.00 62.84 O ATOM 0 H GLU A 142 3.411 13.091 33.543 1.00 14.40 H new ATOM 0 HA GLU A 142 1.618 11.162 33.642 1.00 17.05 H new ATOM 0 HB2 GLU A 142 1.285 12.867 35.062 1.00 17.43 H new ATOM 0 HB3 GLU A 142 1.384 13.935 33.930 1.00 17.43 H new ATOM 0 HG2 GLU A 142 -0.798 13.679 34.759 1.00 20.23 H new ATOM 0 HG3 GLU A 142 -0.714 13.508 33.211 1.00 20.23 H new ATOM 793 N ILE A 143 1.582 12.951 31.015 1.00 21.03 N ATOM 794 CA ILE A 143 1.106 13.039 29.644 1.00 20.42 C ATOM 795 C ILE A 143 1.589 11.867 28.807 1.00 17.78 C ATOM 796 O ILE A 143 0.825 11.301 28.025 1.00 13.86 O ATOM 797 CB ILE A 143 1.539 14.374 29.006 1.00 19.02 C ATOM 798 CG1 ILE A 143 0.651 15.538 29.448 1.00 15.90 C ATOM 799 CG2 ILE A 143 1.598 14.253 27.489 1.00 15.17 C ATOM 800 CD1 ILE A 143 1.343 16.886 29.446 1.00 22.61 C ATOM 0 H ILE A 143 2.147 13.561 31.233 1.00 21.03 H new ATOM 0 HA ILE A 143 0.137 13.004 29.667 1.00 20.42 H new ATOM 0 HB ILE A 143 2.433 14.574 29.325 1.00 19.02 H new ATOM 0 HG12 ILE A 143 -0.122 15.582 28.863 1.00 15.90 H new ATOM 0 HG13 ILE A 143 0.320 15.357 30.342 1.00 15.90 H new ATOM 0 HG21 ILE A 143 1.872 15.102 27.107 1.00 15.17 H new ATOM 0 HG22 ILE A 143 2.238 13.567 27.244 1.00 15.17 H new ATOM 0 HG23 ILE A 143 0.722 14.013 27.149 1.00 15.17 H new ATOM 0 HD11 ILE A 143 0.720 17.570 29.736 1.00 22.61 H new ATOM 0 HD12 ILE A 143 2.101 16.862 30.051 1.00 22.61 H new ATOM 0 HD13 ILE A 143 1.652 17.090 28.549 1.00 22.61 H new ATOM 801 N GLN A 144 2.851 11.480 28.972 1.00 17.12 N ATOM 802 CA GLN A 144 3.309 10.315 28.211 1.00 14.35 C ATOM 803 C GLN A 144 2.618 9.067 28.718 1.00 15.58 C ATOM 804 O GLN A 144 2.391 8.134 27.952 1.00 16.15 O ATOM 805 CB GLN A 144 4.827 10.194 28.288 1.00 13.57 C ATOM 806 CG GLN A 144 5.545 11.443 27.780 1.00 10.54 C ATOM 807 CD GLN A 144 7.054 11.306 27.917 1.00 13.05 C ATOM 808 OE1 GLN A 144 7.684 10.498 27.243 1.00 18.23 O ATOM 809 NE2 GLN A 144 7.648 12.107 28.797 1.00 10.93 N ATOM 0 H GLN A 144 3.431 11.851 29.488 1.00 17.12 H new ATOM 0 HA GLN A 144 3.075 10.427 27.276 1.00 14.35 H new ATOM 0 HB2 GLN A 144 5.088 10.027 29.207 1.00 13.57 H new ATOM 0 HB3 GLN A 144 5.113 9.427 27.768 1.00 13.57 H new ATOM 0 HG2 GLN A 144 5.315 11.595 26.850 1.00 10.54 H new ATOM 0 HG3 GLN A 144 5.242 12.218 28.278 1.00 10.54 H new ATOM 0 HE21 GLN A 144 7.180 12.664 29.256 1.00 10.93 H new ATOM 0 HE22 GLN A 144 8.500 12.068 28.907 1.00 10.93 H new ATOM 810 N HIS A 145 2.249 9.043 29.995 1.00 14.51 N ATOM 811 CA HIS A 145 1.466 7.938 30.524 1.00 14.78 C ATOM 812 C HIS A 145 0.092 7.879 29.862 1.00 16.94 C ATOM 813 O HIS A 145 -0.334 6.828 29.399 1.00 18.57 O ATOM 814 CB HIS A 145 1.263 8.085 32.037 1.00 25.80 C ATOM 815 CG HIS A 145 0.583 6.903 32.660 1.00 31.88 C ATOM 816 ND1 HIS A 145 0.500 5.678 32.032 1.00 36.54 N ATOM 817 CD2 HIS A 145 -0.042 6.743 33.846 1.00 34.94 C ATOM 818 CE1 HIS A 145 -0.142 4.814 32.798 1.00 31.96 C ATOM 819 NE2 HIS A 145 -0.482 5.442 33.907 1.00 32.66 N ATOM 0 H HIS A 145 2.442 9.655 30.568 1.00 14.51 H new ATOM 0 HA HIS A 145 1.958 7.124 30.336 1.00 14.78 H new ATOM 0 HB2 HIS A 145 2.125 8.216 32.462 1.00 25.80 H new ATOM 0 HB3 HIS A 145 0.738 8.882 32.211 1.00 25.80 H new ATOM 0 HD2 HIS A 145 -0.154 7.393 34.501 1.00 34.94 H new ATOM 0 HE1 HIS A 145 -0.322 3.925 32.593 1.00 31.96 H new ATOM 0 HE2 HIS A 145 -0.912 5.092 34.565 1.00 32.66 H new ATOM 820 N LEU A 146 -0.602 9.013 29.830 1.00 11.53 N ATOM 821 CA LEU A 146 -1.893 9.106 29.157 1.00 15.38 C ATOM 822 C LEU A 146 -1.748 8.688 27.699 1.00 20.93 C ATOM 823 O LEU A 146 -2.642 8.079 27.109 1.00 18.93 O ATOM 824 CB LEU A 146 -2.448 10.534 29.215 1.00 13.44 C ATOM 825 CG LEU A 146 -3.061 11.001 30.533 1.00 16.87 C ATOM 826 CD1 LEU A 146 -3.437 12.479 30.473 1.00 19.31 C ATOM 827 CD2 LEU A 146 -4.281 10.167 30.909 1.00 19.72 C ATOM 0 H LEU A 146 -0.339 9.746 30.196 1.00 11.53 H new ATOM 0 HA LEU A 146 -2.510 8.514 29.614 1.00 15.38 H new ATOM 0 HB2 LEU A 146 -1.729 11.144 28.987 1.00 13.44 H new ATOM 0 HB3 LEU A 146 -3.123 10.621 28.524 1.00 13.44 H new ATOM 0 HG LEU A 146 -2.386 10.880 31.219 1.00 16.87 H new ATOM 0 HD11 LEU A 146 -3.823 12.750 31.321 1.00 19.31 H new ATOM 0 HD12 LEU A 146 -2.643 13.008 30.296 1.00 19.31 H new ATOM 0 HD13 LEU A 146 -4.084 12.620 29.764 1.00 19.31 H new ATOM 0 HD21 LEU A 146 -4.646 10.488 31.748 1.00 19.72 H new ATOM 0 HD22 LEU A 146 -4.953 10.245 30.214 1.00 19.72 H new ATOM 0 HD23 LEU A 146 -4.021 9.237 31.004 1.00 19.72 H new ATOM 828 N LEU A 147 -0.615 9.030 27.073 1.00 22.02 N ATOM 829 CA LEU A 147 -0.466 8.660 25.663 1.00 19.03 C ATOM 830 C LEU A 147 -0.241 7.154 25.542 1.00 20.20 C ATOM 831 O LEU A 147 -0.537 6.552 24.509 1.00 22.15 O ATOM 832 CB LEU A 147 0.667 9.409 24.976 1.00 17.59 C ATOM 833 CG LEU A 147 0.499 10.899 24.711 1.00 13.79 C ATOM 834 CD1 LEU A 147 1.783 11.491 24.144 1.00 15.75 C ATOM 835 CD2 LEU A 147 -0.643 11.196 23.754 1.00 18.22 C ATOM 0 H LEU A 147 0.046 9.453 27.425 1.00 22.02 H new ATOM 0 HA LEU A 147 -1.288 8.911 25.214 1.00 19.03 H new ATOM 0 HB2 LEU A 147 1.466 9.294 25.514 1.00 17.59 H new ATOM 0 HB3 LEU A 147 0.834 8.975 24.125 1.00 17.59 H new ATOM 0 HG LEU A 147 0.291 11.306 25.566 1.00 13.79 H new ATOM 0 HD11 LEU A 147 1.658 12.439 23.981 1.00 15.75 H new ATOM 0 HD12 LEU A 147 2.506 11.364 24.779 1.00 15.75 H new ATOM 0 HD13 LEU A 147 2.004 11.047 23.310 1.00 15.75 H new ATOM 0 HD21 LEU A 147 -0.710 12.154 23.617 1.00 18.22 H new ATOM 0 HD22 LEU A 147 -0.475 10.759 22.904 1.00 18.22 H new ATOM 0 HD23 LEU A 147 -1.474 10.865 24.129 1.00 18.22 H new ATOM 836 N GLY A 148 0.279 6.537 26.601 1.00 19.33 N ATOM 837 CA GLY A 148 0.515 5.106 26.585 1.00 18.92 C ATOM 838 C GLY A 148 1.831 4.697 25.969 1.00 20.55 C ATOM 839 O GLY A 148 2.005 3.586 25.474 1.00 14.68 O ATOM 0 H GLY A 148 0.499 6.931 27.333 1.00 19.33 H new ATOM 0 HA2 GLY A 148 0.479 4.773 27.495 1.00 18.92 H new ATOM 0 HA3 GLY A 148 -0.205 4.676 26.098 1.00 18.92 H new ATOM 840 N SER A 149 2.810 5.585 25.974 1.00 15.74 N ATOM 841 CA SER A 149 4.117 5.303 25.402 1.00 21.05 C ATOM 842 C SER A 149 4.796 4.088 26.018 1.00 20.92 C ATOM 843 O SER A 149 4.615 3.795 27.200 1.00 19.80 O ATOM 844 CB SER A 149 5.012 6.545 25.637 1.00 19.91 C ATOM 845 OG SER A 149 6.202 6.438 24.883 1.00 51.88 O ATOM 0 H SER A 149 2.736 6.373 26.311 1.00 15.74 H new ATOM 0 HA SER A 149 3.993 5.107 24.460 1.00 21.05 H new ATOM 0 HB2 SER A 149 4.533 7.350 25.385 1.00 19.91 H new ATOM 0 HB3 SER A 149 5.225 6.625 26.580 1.00 19.91 H new ATOM 0 HG SER A 149 6.865 6.542 25.389 1.00 51.88 H new ATOM 846 N ASP A 150 5.620 3.376 25.259 1.00 14.27 N ATOM 847 CA ASP A 150 6.400 2.265 25.790 1.00 14.40 C ATOM 848 C ASP A 150 7.753 2.754 26.290 1.00 22.03 C ATOM 849 O ASP A 150 8.298 2.216 27.256 1.00 17.08 O ATOM 850 CB ASP A 150 6.588 1.183 24.720 1.00 15.86 C ATOM 851 CG ASP A 150 5.275 0.702 24.132 1.00 24.47 C ATOM 852 OD1 ASP A 150 4.817 1.236 23.101 1.00 22.37 O ATOM 853 OD2 ASP A 150 4.664 -0.232 24.692 1.00 23.14 O ATOM 0 H ASP A 150 5.743 3.523 24.421 1.00 14.27 H new ATOM 0 HA ASP A 150 5.915 1.881 26.537 1.00 14.40 H new ATOM 0 HB2 ASP A 150 7.148 1.532 24.009 1.00 15.86 H new ATOM 0 HB3 ASP A 150 7.059 0.429 25.108 1.00 15.86 H new ATOM 854 N ILE A 151 8.301 3.769 25.622 1.00 19.90 N ATOM 855 CA ILE A 151 9.547 4.389 26.062 1.00 21.54 C ATOM 856 C ILE A 151 9.330 5.878 26.331 1.00 16.70 C ATOM 857 O ILE A 151 8.960 6.628 25.433 1.00 14.24 O ATOM 858 CB ILE A 151 10.696 4.239 25.054 1.00 21.23 C ATOM 859 CG1 ILE A 151 10.974 2.781 24.675 1.00 17.22 C ATOM 860 CG2 ILE A 151 11.931 4.939 25.600 1.00 14.50 C ATOM 861 CD1 ILE A 151 12.305 2.588 23.981 1.00 17.18 C ATOM 0 H ILE A 151 7.964 4.113 24.909 1.00 19.90 H new ATOM 0 HA ILE A 151 9.803 3.921 26.872 1.00 21.54 H new ATOM 0 HB ILE A 151 10.431 4.665 24.224 1.00 21.23 H new ATOM 0 HG12 ILE A 151 10.952 2.235 25.476 1.00 17.22 H new ATOM 0 HG13 ILE A 151 10.264 2.463 24.095 1.00 17.22 H new ATOM 0 HG21 ILE A 151 12.661 4.848 24.968 1.00 14.50 H new ATOM 0 HG22 ILE A 151 11.737 5.880 25.736 1.00 14.50 H new ATOM 0 HG23 ILE A 151 12.184 4.536 26.445 1.00 14.50 H new ATOM 0 HD11 ILE A 151 12.425 1.650 23.766 1.00 17.18 H new ATOM 0 HD12 ILE A 151 12.323 3.111 23.164 1.00 17.18 H new ATOM 0 HD13 ILE A 151 13.021 2.879 24.567 1.00 17.18 H new ATOM 862 N VAL A 152 9.548 6.271 27.576 1.00 13.72 N ATOM 863 CA VAL A 152 9.277 7.604 28.090 1.00 17.02 C ATOM 864 C VAL A 152 10.582 8.377 28.223 1.00 20.10 C ATOM 865 O VAL A 152 11.574 7.806 28.682 1.00 19.24 O ATOM 866 CB VAL A 152 8.553 7.480 29.445 1.00 15.65 C ATOM 867 CG1 VAL A 152 8.372 8.817 30.141 1.00 12.09 C ATOM 868 CG2 VAL A 152 7.194 6.806 29.247 1.00 9.77 C ATOM 0 H VAL A 152 9.873 5.744 28.173 1.00 13.72 H new ATOM 0 HA VAL A 152 8.704 8.093 27.478 1.00 17.02 H new ATOM 0 HB VAL A 152 9.115 6.936 30.019 1.00 15.65 H new ATOM 0 HG11 VAL A 152 7.913 8.683 30.985 1.00 12.09 H new ATOM 0 HG12 VAL A 152 9.240 9.217 30.305 1.00 12.09 H new ATOM 0 HG13 VAL A 152 7.847 9.407 29.578 1.00 12.09 H new ATOM 0 HG21 VAL A 152 6.742 6.730 30.102 1.00 9.77 H new ATOM 0 HG22 VAL A 152 6.654 7.338 28.642 1.00 9.77 H new ATOM 0 HG23 VAL A 152 7.323 5.921 28.871 1.00 9.77 H new ATOM 869 N MET A 153 10.604 9.646 27.817 1.00 17.03 N ATOM 870 CA MET A 153 11.823 10.440 27.940 1.00 14.04 C ATOM 871 C MET A 153 11.721 11.361 29.153 1.00 16.83 C ATOM 872 O MET A 153 10.720 12.054 29.322 1.00 13.90 O ATOM 873 CB MET A 153 12.079 11.267 26.677 1.00 18.05 C ATOM 874 CG MET A 153 12.324 10.445 25.416 1.00 17.24 C ATOM 875 SD MET A 153 13.723 9.304 25.574 1.00 19.04 S ATOM 876 CE MET A 153 15.040 10.475 25.925 1.00 11.41 C ATOM 0 H MET A 153 9.934 10.060 27.473 1.00 17.03 H new ATOM 0 HA MET A 153 12.569 9.831 28.056 1.00 14.04 H new ATOM 0 HB2 MET A 153 11.318 11.849 26.526 1.00 18.05 H new ATOM 0 HB3 MET A 153 12.847 11.839 26.830 1.00 18.05 H new ATOM 0 HG2 MET A 153 11.523 9.940 25.205 1.00 17.24 H new ATOM 0 HG3 MET A 153 12.485 11.045 24.671 1.00 17.24 H new ATOM 0 HE1 MET A 153 15.802 10.285 25.356 1.00 11.41 H new ATOM 0 HE2 MET A 153 14.726 11.377 25.754 1.00 11.41 H new ATOM 0 HE3 MET A 153 15.304 10.396 26.855 1.00 11.41 H new ATOM 877 N ALA A 154 12.745 11.381 30.000 1.00 15.27 N ATOM 878 CA ALA A 154 12.750 12.355 31.083 1.00 15.39 C ATOM 879 C ALA A 154 12.635 13.765 30.504 1.00 14.88 C ATOM 880 O ALA A 154 13.009 14.005 29.364 1.00 19.16 O ATOM 881 CB ALA A 154 13.996 12.239 31.940 1.00 20.89 C ATOM 0 H ALA A 154 13.426 10.857 29.968 1.00 15.27 H new ATOM 0 HA ALA A 154 11.988 12.173 31.655 1.00 15.39 H new ATOM 0 HB1 ALA A 154 13.965 12.901 32.648 1.00 20.89 H new ATOM 0 HB2 ALA A 154 14.040 11.352 32.329 1.00 20.89 H new ATOM 0 HB3 ALA A 154 14.782 12.390 31.391 1.00 20.89 H new ATOM 882 N PHE A 155 12.100 14.663 31.316 1.00 14.80 N ATOM 883 CA PHE A 155 11.900 16.054 30.930 1.00 13.67 C ATOM 884 C PHE A 155 13.144 16.863 31.254 1.00 19.64 C ATOM 885 O PHE A 155 13.556 16.905 32.414 1.00 22.62 O ATOM 886 CB PHE A 155 10.690 16.622 31.671 1.00 15.79 C ATOM 887 CG PHE A 155 10.336 18.051 31.309 1.00 16.36 C ATOM 888 CD1 PHE A 155 10.591 19.074 32.199 1.00 16.94 C ATOM 889 CD2 PHE A 155 9.750 18.332 30.090 1.00 17.58 C ATOM 890 CE1 PHE A 155 10.270 20.372 31.871 1.00 19.02 C ATOM 891 CE2 PHE A 155 9.445 19.631 29.751 1.00 23.92 C ATOM 892 CZ PHE A 155 9.708 20.654 30.644 1.00 24.91 C ATOM 0 H PHE A 155 11.839 14.482 32.115 1.00 14.80 H new ATOM 0 HA PHE A 155 11.737 16.104 29.975 1.00 13.67 H new ATOM 0 HB2 PHE A 155 9.922 16.057 31.492 1.00 15.79 H new ATOM 0 HB3 PHE A 155 10.860 16.576 32.625 1.00 15.79 H new ATOM 0 HD1 PHE A 155 10.981 18.886 33.022 1.00 16.94 H new ATOM 0 HD2 PHE A 155 9.561 17.641 29.496 1.00 17.58 H new ATOM 0 HE1 PHE A 155 10.432 21.059 32.477 1.00 19.02 H new ATOM 0 HE2 PHE A 155 9.063 19.820 28.924 1.00 23.92 H new ATOM 0 HZ PHE A 155 9.506 21.533 30.417 1.00 24.91 H new ATOM 893 N ASP A 156 13.745 17.506 30.252 1.00 14.51 N ATOM 894 CA ASP A 156 14.932 18.292 30.587 1.00 23.93 C ATOM 895 C ASP A 156 14.888 19.684 29.958 1.00 29.55 C ATOM 896 O ASP A 156 13.924 20.066 29.302 1.00 27.22 O ATOM 897 CB ASP A 156 16.197 17.556 30.170 1.00 24.77 C ATOM 898 CG ASP A 156 16.339 17.407 28.670 1.00 29.41 C ATOM 899 OD1 ASP A 156 15.355 17.679 27.952 1.00 28.75 O ATOM 900 OD2 ASP A 156 17.448 17.021 28.239 1.00 36.98 O ATOM 0 H ASP A 156 13.503 17.504 29.427 1.00 14.51 H new ATOM 0 HA ASP A 156 14.942 18.408 31.550 1.00 23.93 H new ATOM 0 HB2 ASP A 156 16.969 18.031 30.516 1.00 24.77 H new ATOM 0 HB3 ASP A 156 16.200 16.676 30.578 1.00 24.77 H new ATOM 901 N GLU A 157 15.965 20.422 30.210 1.00 29.11 N ATOM 902 CA GLU A 157 16.105 21.802 29.783 1.00 34.00 C ATOM 903 C GLU A 157 17.023 21.919 28.573 1.00 33.36 C ATOM 904 O GLU A 157 18.202 21.570 28.644 1.00 33.62 O ATOM 905 CB GLU A 157 16.654 22.680 30.919 1.00 31.01 C ATOM 906 CG GLU A 157 16.637 24.154 30.525 1.00 36.90 C ATOM 907 CD GLU A 157 16.724 25.067 31.731 1.00 40.02 C ATOM 908 OE1 GLU A 157 15.704 25.721 32.028 1.00 32.04 O ATOM 909 OE2 GLU A 157 17.800 25.119 32.366 1.00 49.58 O ATOM 0 H GLU A 157 16.646 20.125 30.643 1.00 29.11 H new ATOM 0 HA GLU A 157 15.219 22.113 29.538 1.00 34.00 H new ATOM 0 HB2 GLU A 157 16.122 22.549 31.720 1.00 31.01 H new ATOM 0 HB3 GLU A 157 17.560 22.409 31.133 1.00 31.01 H new ATOM 0 HG2 GLU A 157 17.380 24.337 29.928 1.00 36.90 H new ATOM 0 HG3 GLU A 157 15.824 24.347 30.033 1.00 36.90 H new ATOM 910 N CYS A 158 16.460 22.409 27.467 1.00 40.14 N ATOM 911 CA CYS A 158 17.271 22.504 26.253 1.00 50.40 C ATOM 912 C CYS A 158 18.466 23.417 26.514 1.00 52.96 C ATOM 913 O CYS A 158 18.362 24.400 27.248 1.00 52.79 O ATOM 914 CB CYS A 158 16.468 22.996 25.064 1.00 58.27 C ATOM 0 H CYS A 158 15.647 22.681 27.398 1.00 40.14 H new ATOM 0 HA CYS A 158 17.583 21.614 26.028 1.00 50.40 H new ATOM 915 N THR A 159 19.594 23.062 25.906 1.00 49.90 N ATOM 916 CA THR A 159 20.771 23.913 26.011 1.00 42.76 C ATOM 917 C THR A 159 21.155 24.438 24.624 1.00 38.56 C ATOM 918 O THR A 159 21.601 23.686 23.764 1.00 36.26 O ATOM 919 CB THR A 159 21.982 23.207 26.641 1.00 34.59 C ATOM 920 OG1 THR A 159 21.615 22.648 27.908 1.00 39.50 O ATOM 921 CG2 THR A 159 23.087 24.223 26.903 1.00 26.99 C ATOM 0 H THR A 159 19.697 22.348 25.438 1.00 49.90 H new ATOM 0 HA THR A 159 20.531 24.643 26.602 1.00 42.76 H new ATOM 0 HB THR A 159 22.282 22.514 26.032 1.00 34.59 H new ATOM 0 HG1 THR A 159 22.306 22.396 28.314 1.00 39.50 H new ATOM 0 HG21 THR A 159 23.850 23.776 27.301 1.00 26.99 H new ATOM 0 HG22 THR A 159 23.354 24.634 26.066 1.00 26.99 H new ATOM 0 HG23 THR A 159 22.761 24.906 27.509 1.00 26.99 H new ATOM 922 N PRO A 160 20.973 25.741 24.471 1.00 33.23 N ATOM 923 CA PRO A 160 21.309 26.441 23.235 1.00 40.56 C ATOM 924 C PRO A 160 22.785 26.313 22.864 1.00 40.95 C ATOM 925 O PRO A 160 23.660 26.195 23.726 1.00 31.26 O ATOM 926 CB PRO A 160 20.992 27.905 23.558 1.00 47.82 C ATOM 927 CG PRO A 160 20.020 27.849 24.693 1.00 48.86 C ATOM 928 CD PRO A 160 20.426 26.644 25.504 1.00 38.77 C ATOM 0 HA PRO A 160 20.819 26.078 22.481 1.00 40.56 H new ATOM 0 HB2 PRO A 160 21.794 28.392 23.806 1.00 47.82 H new ATOM 0 HB3 PRO A 160 20.610 28.359 22.791 1.00 47.82 H new ATOM 0 HG2 PRO A 160 20.057 28.659 25.226 1.00 48.86 H new ATOM 0 HG3 PRO A 160 19.109 27.763 24.370 1.00 48.86 H new ATOM 0 HD2 PRO A 160 21.088 26.867 26.177 1.00 38.77 H new ATOM 0 HD3 PRO A 160 19.671 26.249 25.968 1.00 38.77 H new ATOM 929 N TYR A 161 23.033 26.343 21.557 1.00 32.98 N ATOM 930 CA TYR A 161 24.382 26.315 21.010 1.00 33.80 C ATOM 931 C TYR A 161 24.637 27.574 20.183 1.00 39.71 C ATOM 932 O TYR A 161 23.863 27.912 19.284 1.00 41.12 O ATOM 933 CB TYR A 161 24.612 25.068 20.153 1.00 28.47 C ATOM 934 CG TYR A 161 26.000 24.997 19.553 1.00 27.59 C ATOM 935 CD1 TYR A 161 27.062 24.492 20.283 1.00 25.67 C ATOM 936 CD2 TYR A 161 26.257 25.438 18.263 1.00 27.51 C ATOM 937 CE1 TYR A 161 28.332 24.423 19.755 1.00 29.71 C ATOM 938 CE2 TYR A 161 27.524 25.374 17.722 1.00 25.03 C ATOM 939 CZ TYR A 161 28.561 24.865 18.471 1.00 28.65 C ATOM 940 OH TYR A 161 29.830 24.792 17.951 1.00 43.25 O ATOM 0 H TYR A 161 22.416 26.381 20.959 1.00 32.98 H new ATOM 0 HA TYR A 161 25.006 26.286 21.752 1.00 33.80 H new ATOM 0 HB2 TYR A 161 24.461 24.279 20.696 1.00 28.47 H new ATOM 0 HB3 TYR A 161 23.957 25.050 19.438 1.00 28.47 H new ATOM 0 HD1 TYR A 161 26.914 24.192 21.151 1.00 25.67 H new ATOM 0 HD2 TYR A 161 25.561 25.784 17.753 1.00 27.51 H new ATOM 0 HE1 TYR A 161 29.031 24.080 20.263 1.00 29.71 H new ATOM 0 HE2 TYR A 161 27.677 25.673 16.855 1.00 25.03 H new ATOM 0 HH TYR A 161 30.288 24.254 18.405 1.00 43.25 H new ATOM 941 N PRO A 162 25.716 28.276 20.485 1.00 38.68 N ATOM 942 CA PRO A 162 26.650 27.850 21.527 1.00 32.46 C ATOM 943 C PRO A 162 26.214 28.375 22.894 1.00 31.82 C ATOM 944 O PRO A 162 25.390 29.279 22.980 1.00 22.35 O ATOM 945 CB PRO A 162 27.965 28.481 21.089 1.00 33.82 C ATOM 946 CG PRO A 162 27.655 29.420 19.979 1.00 37.76 C ATOM 947 CD PRO A 162 26.163 29.543 19.870 1.00 38.37 C ATOM 0 HA PRO A 162 26.705 26.886 21.624 1.00 32.46 H new ATOM 0 HB2 PRO A 162 28.382 28.951 21.828 1.00 33.82 H new ATOM 0 HB3 PRO A 162 28.591 27.800 20.796 1.00 33.82 H new ATOM 0 HG2 PRO A 162 28.054 30.288 20.149 1.00 37.76 H new ATOM 0 HG3 PRO A 162 28.029 29.094 19.146 1.00 37.76 H new ATOM 0 HD2 PRO A 162 25.825 30.318 20.345 1.00 38.37 H new ATOM 0 HD3 PRO A 162 25.870 29.625 18.949 1.00 38.37 H new ATOM 948 N ALA A 163 26.769 27.772 23.937 1.00 31.86 N ATOM 949 CA ALA A 163 26.512 28.130 25.320 1.00 30.39 C ATOM 950 C ALA A 163 27.826 28.423 26.032 1.00 26.55 C ATOM 951 O ALA A 163 28.837 27.775 25.763 1.00 28.72 O ATOM 952 CB ALA A 163 25.779 27.018 26.050 1.00 28.06 C ATOM 0 H ALA A 163 27.325 27.121 23.854 1.00 31.86 H new ATOM 0 HA ALA A 163 25.951 28.921 25.325 1.00 30.39 H new ATOM 0 HB1 ALA A 163 25.621 27.284 26.969 1.00 28.06 H new ATOM 0 HB2 ALA A 163 24.930 26.848 25.612 1.00 28.06 H new ATOM 0 HB3 ALA A 163 26.317 26.211 26.035 1.00 28.06 H new ATOM 953 N THR A 164 27.826 29.386 26.944 1.00 24.90 N ATOM 954 CA THR A 164 29.028 29.537 27.773 1.00 28.44 C ATOM 955 C THR A 164 29.097 28.331 28.705 1.00 25.43 C ATOM 956 O THR A 164 28.072 27.673 28.928 1.00 26.42 O ATOM 957 CB THR A 164 29.031 30.839 28.582 1.00 24.60 C ATOM 958 OG1 THR A 164 27.884 30.867 29.442 1.00 22.40 O ATOM 959 CG2 THR A 164 28.898 32.048 27.662 1.00 17.77 C ATOM 0 H THR A 164 27.184 29.937 27.099 1.00 24.90 H new ATOM 0 HA THR A 164 29.806 29.581 27.195 1.00 28.44 H new ATOM 0 HB THR A 164 29.863 30.874 29.079 1.00 24.60 H new ATOM 0 HG1 THR A 164 27.931 31.534 29.950 1.00 22.40 H new ATOM 0 HG21 THR A 164 28.902 32.860 28.192 1.00 17.77 H new ATOM 0 HG22 THR A 164 29.642 32.065 27.040 1.00 17.77 H new ATOM 0 HG23 THR A 164 28.065 31.989 27.168 1.00 17.77 H new ATOM 960 N PRO A 165 30.278 28.041 29.222 1.00 21.04 N ATOM 961 CA PRO A 165 30.418 26.948 30.190 1.00 24.93 C ATOM 962 C PRO A 165 29.484 27.169 31.375 1.00 24.28 C ATOM 963 O PRO A 165 28.851 26.229 31.859 1.00 28.29 O ATOM 964 CB PRO A 165 31.880 27.036 30.618 1.00 27.21 C ATOM 965 CG PRO A 165 32.551 27.674 29.439 1.00 23.53 C ATOM 966 CD PRO A 165 31.567 28.689 28.930 1.00 25.29 C ATOM 0 HA PRO A 165 30.189 26.079 29.825 1.00 24.93 H new ATOM 0 HB2 PRO A 165 31.986 27.569 31.421 1.00 27.21 H new ATOM 0 HB3 PRO A 165 32.250 26.160 30.809 1.00 27.21 H new ATOM 0 HG2 PRO A 165 33.387 28.094 29.696 1.00 23.53 H new ATOM 0 HG3 PRO A 165 32.761 27.017 28.757 1.00 23.53 H new ATOM 0 HD2 PRO A 165 31.656 29.541 29.385 1.00 25.29 H new ATOM 0 HD3 PRO A 165 31.680 28.861 27.982 1.00 25.29 H new ATOM 967 N SER A 166 29.389 28.413 31.826 1.00 20.00 N ATOM 968 CA SER A 166 28.501 28.787 32.916 1.00 25.25 C ATOM 969 C SER A 166 27.050 28.449 32.610 1.00 17.72 C ATOM 970 O SER A 166 26.342 27.820 33.397 1.00 16.19 O ATOM 971 CB SER A 166 28.597 30.294 33.215 1.00 33.03 C ATOM 972 OG SER A 166 27.615 30.631 34.190 1.00 40.80 O ATOM 0 H SER A 166 29.842 29.069 31.505 1.00 20.00 H new ATOM 0 HA SER A 166 28.788 28.276 33.689 1.00 25.25 H new ATOM 0 HB2 SER A 166 29.483 30.516 33.540 1.00 33.03 H new ATOM 0 HB3 SER A 166 28.455 30.807 32.404 1.00 33.03 H new ATOM 0 HG SER A 166 26.896 30.833 33.806 1.00 40.80 H new ATOM 973 N ARG A 167 26.593 28.875 31.434 1.00 14.34 N ATOM 974 CA ARG A 167 25.196 28.610 31.106 1.00 21.21 C ATOM 975 C ARG A 167 24.969 27.115 30.901 1.00 21.88 C ATOM 976 O ARG A 167 23.931 26.559 31.276 1.00 20.64 O ATOM 977 CB ARG A 167 24.789 29.409 29.869 1.00 27.51 C ATOM 978 CG ARG A 167 25.096 30.895 29.940 1.00 42.95 C ATOM 979 CD ARG A 167 24.363 31.556 31.094 1.00 54.00 C ATOM 980 NE ARG A 167 24.140 32.989 30.866 1.00 62.65 N ATOM 981 CZ ARG A 167 23.955 33.838 31.875 1.00 68.07 C ATOM 982 NH1 ARG A 167 23.942 33.369 33.131 1.00 86.44 N ATOM 983 NH2 ARG A 167 23.747 35.130 31.639 1.00 64.42 N ATOM 0 H ARG A 167 27.049 29.298 30.840 1.00 14.34 H new ATOM 0 HA ARG A 167 24.638 28.893 31.847 1.00 21.21 H new ATOM 0 HB2 ARG A 167 25.240 29.035 29.096 1.00 27.51 H new ATOM 0 HB3 ARG A 167 23.837 29.295 29.725 1.00 27.51 H new ATOM 0 HG2 ARG A 167 26.052 31.025 30.044 1.00 42.95 H new ATOM 0 HG3 ARG A 167 24.841 31.320 29.106 1.00 42.95 H new ATOM 0 HD2 ARG A 167 23.509 31.115 31.227 1.00 54.00 H new ATOM 0 HD3 ARG A 167 24.874 31.436 31.910 1.00 54.00 H new ATOM 0 HE ARG A 167 24.129 33.288 30.060 1.00 62.65 H new ATOM 0 HH11 ARG A 167 24.052 32.529 33.277 1.00 86.44 H new ATOM 0 HH12 ARG A 167 23.823 33.908 33.790 1.00 86.44 H new ATOM 0 HH21 ARG A 167 23.731 35.422 30.830 1.00 64.42 H new ATOM 0 HH22 ARG A 167 23.628 35.673 32.295 1.00 64.42 H new ATOM 984 N ALA A 168 25.951 26.449 30.293 1.00 14.39 N ATOM 985 CA ALA A 168 25.815 25.017 30.043 1.00 20.40 C ATOM 986 C ALA A 168 25.743 24.273 31.368 1.00 21.62 C ATOM 987 O ALA A 168 24.995 23.307 31.516 1.00 23.75 O ATOM 988 CB ALA A 168 26.967 24.468 29.210 1.00 19.79 C ATOM 0 H ALA A 168 26.688 26.800 30.023 1.00 14.39 H new ATOM 0 HA ALA A 168 24.998 24.883 29.538 1.00 20.40 H new ATOM 0 HB1 ALA A 168 26.839 23.517 29.067 1.00 19.79 H new ATOM 0 HB2 ALA A 168 26.993 24.923 28.354 1.00 19.79 H new ATOM 0 HB3 ALA A 168 27.804 24.614 29.678 1.00 19.79 H new ATOM 989 N ALA A 169 26.547 24.758 32.326 1.00 13.55 N ATOM 990 CA ALA A 169 26.568 24.021 33.594 1.00 16.09 C ATOM 991 C ALA A 169 25.249 24.220 34.330 1.00 23.70 C ATOM 992 O ALA A 169 24.689 23.257 34.864 1.00 29.80 O ATOM 993 CB ALA A 169 27.765 24.420 34.435 1.00 18.80 C ATOM 0 H ALA A 169 27.049 25.454 32.272 1.00 13.55 H new ATOM 0 HA ALA A 169 26.664 23.073 33.411 1.00 16.09 H new ATOM 0 HB1 ALA A 169 27.757 23.921 35.267 1.00 18.80 H new ATOM 0 HB2 ALA A 169 28.582 24.225 33.949 1.00 18.80 H new ATOM 0 HB3 ALA A 169 27.723 25.370 34.628 1.00 18.80 H new ATOM 994 N SER A 170 24.738 25.445 34.353 1.00 21.99 N ATOM 995 CA SER A 170 23.468 25.737 35.020 1.00 23.91 C ATOM 996 C SER A 170 22.305 24.969 34.411 1.00 23.19 C ATOM 997 O SER A 170 21.427 24.454 35.109 1.00 17.42 O ATOM 998 CB SER A 170 23.190 27.250 34.955 1.00 18.63 C ATOM 999 OG SER A 170 24.143 27.917 35.770 1.00 32.89 O ATOM 0 H SER A 170 25.112 26.128 33.987 1.00 21.99 H new ATOM 0 HA SER A 170 23.548 25.451 35.943 1.00 23.91 H new ATOM 0 HB2 SER A 170 23.250 27.565 34.040 1.00 18.63 H new ATOM 0 HB3 SER A 170 22.290 27.441 35.263 1.00 18.63 H new ATOM 0 HG SER A 170 24.330 28.662 35.431 1.00 32.89 H new ATOM 1000 N SER A 171 22.283 24.891 33.081 1.00 16.25 N ATOM 1001 CA SER A 171 21.204 24.175 32.404 1.00 21.45 C ATOM 1002 C SER A 171 21.317 22.681 32.656 1.00 17.57 C ATOM 1003 O SER A 171 20.367 21.972 32.970 1.00 17.30 O ATOM 1004 CB SER A 171 21.228 24.446 30.895 1.00 22.48 C ATOM 1005 OG SER A 171 20.413 23.495 30.220 1.00 42.70 O ATOM 0 H SER A 171 22.872 25.239 32.560 1.00 16.25 H new ATOM 0 HA SER A 171 20.363 24.496 32.764 1.00 21.45 H new ATOM 0 HB2 SER A 171 20.909 25.344 30.714 1.00 22.48 H new ATOM 0 HB3 SER A 171 22.138 24.397 30.564 1.00 22.48 H new ATOM 0 HG SER A 171 20.796 23.248 29.515 1.00 42.70 H new ATOM 1006 N MET A 172 22.544 22.174 32.509 1.00 17.86 N ATOM 1007 CA MET A 172 22.763 20.767 32.840 1.00 15.97 C ATOM 1008 C MET A 172 22.383 20.425 34.271 1.00 15.09 C ATOM 1009 O MET A 172 21.766 19.384 34.540 1.00 19.63 O ATOM 1010 CB MET A 172 24.237 20.419 32.586 1.00 18.19 C ATOM 1011 CG MET A 172 24.573 18.955 32.829 1.00 20.78 C ATOM 1012 SD MET A 172 24.979 18.598 34.548 1.00 22.44 S ATOM 1013 CE MET A 172 26.610 19.331 34.686 1.00 15.71 C ATOM 0 H MET A 172 23.234 22.606 32.232 1.00 17.86 H new ATOM 0 HA MET A 172 22.183 20.238 32.270 1.00 15.97 H new ATOM 0 HB2 MET A 172 24.461 20.646 31.670 1.00 18.19 H new ATOM 0 HB3 MET A 172 24.794 20.969 33.159 1.00 18.19 H new ATOM 0 HG2 MET A 172 23.819 18.407 32.560 1.00 20.78 H new ATOM 0 HG3 MET A 172 25.322 18.703 32.266 1.00 20.78 H new ATOM 0 HE1 MET A 172 27.019 19.057 35.522 1.00 15.71 H new ATOM 0 HE2 MET A 172 27.162 19.036 33.945 1.00 15.71 H new ATOM 0 HE3 MET A 172 26.533 20.298 34.666 1.00 15.71 H new ATOM 1014 N GLU A 173 22.760 21.238 35.252 1.00 14.15 N ATOM 1015 CA GLU A 173 22.423 20.888 36.634 1.00 13.58 C ATOM 1016 C GLU A 173 20.913 20.846 36.835 1.00 18.53 C ATOM 1017 O GLU A 173 20.407 19.932 37.492 1.00 18.18 O ATOM 1018 CB GLU A 173 23.109 21.862 37.592 1.00 17.40 C ATOM 1019 CG GLU A 173 24.632 21.758 37.591 1.00 22.24 C ATOM 1020 CD GLU A 173 25.319 23.061 37.959 1.00 30.47 C ATOM 1021 OE1 GLU A 173 24.654 24.088 38.217 1.00 32.44 O ATOM 1022 OE2 GLU A 173 26.568 23.109 38.009 1.00 24.02 O ATOM 0 H GLU A 173 23.196 21.972 35.149 1.00 14.15 H new ATOM 0 HA GLU A 173 22.751 19.996 36.828 1.00 13.58 H new ATOM 0 HB2 GLU A 173 22.855 22.768 37.356 1.00 17.40 H new ATOM 0 HB3 GLU A 173 22.783 21.702 38.491 1.00 17.40 H new ATOM 0 HG2 GLU A 173 24.904 21.068 38.216 1.00 22.24 H new ATOM 0 HG3 GLU A 173 24.931 21.478 36.712 1.00 22.24 H new ATOM 1023 N ARG A 174 20.149 21.789 36.288 1.00 13.69 N ATOM 1024 CA ARG A 174 18.686 21.762 36.393 1.00 13.42 C ATOM 1025 C ARG A 174 18.116 20.520 35.715 1.00 16.08 C ATOM 1026 O ARG A 174 17.253 19.824 36.251 1.00 22.09 O ATOM 1027 CB ARG A 174 18.071 23.018 35.766 1.00 16.98 C ATOM 1028 CG ARG A 174 16.577 22.960 35.541 1.00 14.77 C ATOM 1029 CD ARG A 174 16.032 24.271 34.999 1.00 17.82 C ATOM 1030 NE ARG A 174 15.809 25.221 36.086 1.00 33.39 N ATOM 1031 CZ ARG A 174 15.609 26.524 35.946 1.00 42.14 C ATOM 1032 NH1 ARG A 174 15.596 27.076 34.740 1.00 43.18 N ATOM 1033 NH2 ARG A 174 15.417 27.295 37.011 1.00 31.66 N ATOM 0 H ARG A 174 20.459 22.460 35.848 1.00 13.69 H new ATOM 0 HA ARG A 174 18.459 21.738 37.336 1.00 13.42 H new ATOM 0 HB2 ARG A 174 18.268 23.777 36.337 1.00 16.98 H new ATOM 0 HB3 ARG A 174 18.506 23.183 34.915 1.00 16.98 H new ATOM 0 HG2 ARG A 174 16.372 22.244 34.920 1.00 14.77 H new ATOM 0 HG3 ARG A 174 16.133 22.747 36.377 1.00 14.77 H new ATOM 0 HD2 ARG A 174 16.655 24.646 34.357 1.00 17.82 H new ATOM 0 HD3 ARG A 174 15.200 24.111 34.526 1.00 17.82 H new ATOM 0 HE ARG A 174 15.807 24.908 36.887 1.00 33.39 H new ATOM 0 HH11 ARG A 174 15.718 26.588 34.042 1.00 43.18 H new ATOM 0 HH12 ARG A 174 15.466 27.922 34.656 1.00 43.18 H new ATOM 0 HH21 ARG A 174 15.422 26.949 37.799 1.00 31.66 H new ATOM 0 HH22 ARG A 174 15.288 28.140 36.913 1.00 31.66 H new ATOM 1034 N SER A 175 18.622 20.204 34.517 1.00 18.54 N ATOM 1035 CA SER A 175 18.224 18.973 33.842 1.00 18.04 C ATOM 1036 C SER A 175 18.444 17.742 34.708 1.00 19.87 C ATOM 1037 O SER A 175 17.626 16.809 34.714 1.00 16.19 O ATOM 1038 CB SER A 175 18.991 18.823 32.517 1.00 19.44 C ATOM 1039 OG SER A 175 18.421 19.715 31.563 1.00 23.39 O ATOM 0 H SER A 175 19.190 20.685 34.086 1.00 18.54 H new ATOM 0 HA SER A 175 17.273 19.039 33.665 1.00 18.04 H new ATOM 0 HB2 SER A 175 19.931 19.024 32.647 1.00 19.44 H new ATOM 0 HB3 SER A 175 18.938 17.909 32.198 1.00 19.44 H new ATOM 0 HG SER A 175 18.831 19.645 30.833 1.00 23.39 H new ATOM 1040 N MET A 176 19.546 17.700 35.464 1.00 7.21 N ATOM 1041 CA MET A 176 19.737 16.495 36.295 1.00 11.68 C ATOM 1042 C MET A 176 18.787 16.461 37.474 1.00 13.42 C ATOM 1043 O MET A 176 18.359 15.412 37.953 1.00 17.88 O ATOM 1044 CB MET A 176 21.214 16.454 36.719 1.00 14.69 C ATOM 1045 CG MET A 176 22.144 16.351 35.514 1.00 17.45 C ATOM 1046 SD MET A 176 21.916 14.823 34.567 1.00 18.70 S ATOM 1047 CE MET A 176 20.903 15.437 33.222 1.00 14.20 C ATOM 0 H MET A 176 20.155 18.305 35.514 1.00 7.21 H new ATOM 0 HA MET A 176 19.525 15.698 35.785 1.00 11.68 H new ATOM 0 HB2 MET A 176 21.428 17.253 37.226 1.00 14.69 H new ATOM 0 HB3 MET A 176 21.361 15.697 37.307 1.00 14.69 H new ATOM 0 HG2 MET A 176 21.994 17.112 34.931 1.00 17.45 H new ATOM 0 HG3 MET A 176 23.064 16.403 35.817 1.00 17.45 H new ATOM 0 HE1 MET A 176 20.061 14.956 33.205 1.00 14.20 H new ATOM 0 HE2 MET A 176 20.732 16.383 33.351 1.00 14.20 H new ATOM 0 HE3 MET A 176 21.367 15.305 32.381 1.00 14.20 H new ATOM 1048 N ARG A 177 18.411 17.630 37.990 1.00 17.74 N ATOM 1049 CA ARG A 177 17.369 17.710 39.011 1.00 19.10 C ATOM 1050 C ARG A 177 16.021 17.280 38.450 1.00 20.06 C ATOM 1051 O ARG A 177 15.242 16.587 39.106 1.00 16.14 O ATOM 1052 CB ARG A 177 17.259 19.146 39.541 1.00 15.15 C ATOM 1053 CG ARG A 177 18.503 19.594 40.297 1.00 17.32 C ATOM 1054 CD ARG A 177 18.267 20.859 41.112 1.00 17.61 C ATOM 1055 NE ARG A 177 18.043 22.032 40.266 1.00 12.01 N ATOM 1056 CZ ARG A 177 19.025 22.797 39.816 1.00 21.09 C ATOM 1057 NH1 ARG A 177 20.281 22.503 40.134 1.00 18.58 N ATOM 1058 NH2 ARG A 177 18.717 23.835 39.060 1.00 17.32 N ATOM 0 H ARG A 177 18.747 18.388 37.762 1.00 17.74 H new ATOM 0 HA ARG A 177 17.613 17.111 39.734 1.00 19.10 H new ATOM 0 HB2 ARG A 177 17.103 19.749 38.798 1.00 15.15 H new ATOM 0 HB3 ARG A 177 16.489 19.212 40.127 1.00 15.15 H new ATOM 0 HG2 ARG A 177 18.793 18.881 40.888 1.00 17.32 H new ATOM 0 HG3 ARG A 177 19.223 19.749 39.666 1.00 17.32 H new ATOM 0 HD2 ARG A 177 17.500 20.729 41.691 1.00 17.61 H new ATOM 0 HD3 ARG A 177 19.032 21.019 41.686 1.00 17.61 H new ATOM 0 HE ARG A 177 17.235 22.234 40.051 1.00 12.01 H new ATOM 0 HH11 ARG A 177 20.451 21.820 40.629 1.00 18.58 H new ATOM 0 HH12 ARG A 177 20.924 22.995 39.845 1.00 18.58 H new ATOM 0 HH21 ARG A 177 17.894 24.000 38.871 1.00 17.32 H new ATOM 0 HH22 ARG A 177 19.339 24.346 38.757 1.00 17.32 H new ATOM 1059 N TRP A 178 15.751 17.701 37.213 1.00 16.13 N ATOM 1060 CA TRP A 178 14.509 17.318 36.547 1.00 11.29 C ATOM 1061 C TRP A 178 14.523 15.835 36.197 1.00 14.15 C ATOM 1062 O TRP A 178 13.451 15.231 36.115 1.00 13.02 O ATOM 1063 CB TRP A 178 14.275 18.148 35.282 1.00 12.40 C ATOM 1064 CG TRP A 178 13.844 19.557 35.558 1.00 15.00 C ATOM 1065 CD1 TRP A 178 13.676 20.124 36.792 1.00 21.09 C ATOM 1066 CD2 TRP A 178 13.527 20.578 34.611 1.00 13.58 C ATOM 1067 NE1 TRP A 178 13.273 21.438 36.666 1.00 17.86 N ATOM 1068 CE2 TRP A 178 13.175 21.737 35.335 1.00 20.89 C ATOM 1069 CE3 TRP A 178 13.505 20.628 33.213 1.00 17.49 C ATOM 1070 CZ2 TRP A 178 12.804 22.937 34.725 1.00 23.60 C ATOM 1071 CZ3 TRP A 178 13.137 21.819 32.609 1.00 25.46 C ATOM 1072 CH2 TRP A 178 12.791 22.957 33.351 1.00 26.74 C ATOM 0 H TRP A 178 16.270 18.204 36.747 1.00 16.13 H new ATOM 0 HA TRP A 178 13.781 17.492 37.165 1.00 11.29 H new ATOM 0 HB2 TRP A 178 15.092 18.164 34.760 1.00 12.40 H new ATOM 0 HB3 TRP A 178 13.600 17.712 34.739 1.00 12.40 H new ATOM 0 HD1 TRP A 178 13.814 19.686 37.601 1.00 21.09 H new ATOM 0 HE1 TRP A 178 13.111 21.978 37.315 1.00 17.86 H new ATOM 0 HE3 TRP A 178 13.731 19.883 32.704 1.00 17.49 H new ATOM 0 HZ2 TRP A 178 12.576 23.687 35.225 1.00 23.60 H new ATOM 0 HZ3 TRP A 178 13.119 21.865 31.680 1.00 25.46 H new ATOM 0 HH2 TRP A 178 12.549 23.737 32.907 1.00 26.74 H new ATOM 1073 N ALA A 179 15.720 15.276 35.997 1.00 14.90 N ATOM 1074 CA ALA A 179 15.840 13.849 35.688 1.00 18.18 C ATOM 1075 C ALA A 179 15.410 13.011 36.892 1.00 20.56 C ATOM 1076 O ALA A 179 14.714 11.997 36.758 1.00 17.39 O ATOM 1077 CB ALA A 179 17.255 13.520 35.253 1.00 10.17 C ATOM 0 H ALA A 179 16.467 15.701 36.035 1.00 14.90 H new ATOM 0 HA ALA A 179 15.249 13.632 34.950 1.00 18.18 H new ATOM 0 HB1 ALA A 179 17.320 12.573 35.052 1.00 10.17 H new ATOM 0 HB2 ALA A 179 17.478 14.034 34.462 1.00 10.17 H new ATOM 0 HB3 ALA A 179 17.873 13.742 35.967 1.00 10.17 H new ATOM 1078 N LYS A 180 15.808 13.453 38.085 1.00 16.56 N ATOM 1079 CA LYS A 180 15.383 12.799 39.332 1.00 15.23 C ATOM 1080 C LYS A 180 13.879 12.928 39.527 1.00 11.46 C ATOM 1081 O LYS A 180 13.203 11.956 39.888 1.00 12.05 O ATOM 1082 CB LYS A 180 16.178 13.402 40.491 1.00 18.79 C ATOM 1083 CG LYS A 180 15.737 12.952 41.870 1.00 21.96 C ATOM 1084 CD LYS A 180 15.863 11.450 42.024 1.00 21.57 C ATOM 1085 CE LYS A 180 15.541 11.021 43.453 1.00 27.26 C ATOM 1086 NZ LYS A 180 14.939 9.653 43.470 1.00 30.60 N ATOM 0 H LYS A 180 16.325 14.131 38.198 1.00 16.56 H new ATOM 0 HA LYS A 180 15.568 11.848 39.293 1.00 15.23 H new ATOM 0 HB2 LYS A 180 17.114 13.177 40.376 1.00 18.79 H new ATOM 0 HB3 LYS A 180 16.111 14.369 40.444 1.00 18.79 H new ATOM 0 HG2 LYS A 180 16.275 13.395 42.545 1.00 21.96 H new ATOM 0 HG3 LYS A 180 14.817 13.219 42.021 1.00 21.96 H new ATOM 0 HD2 LYS A 180 15.262 11.006 41.406 1.00 21.57 H new ATOM 0 HD3 LYS A 180 16.763 11.172 41.794 1.00 21.57 H new ATOM 0 HE2 LYS A 180 16.350 11.030 43.989 1.00 27.26 H new ATOM 0 HE3 LYS A 180 14.927 11.655 43.855 1.00 27.26 H new ATOM 0 HZ1 LYS A 180 14.958 9.330 44.299 1.00 30.60 H new ATOM 0 HZ2 LYS A 180 14.096 9.696 43.188 1.00 30.60 H new ATOM 0 HZ3 LYS A 180 15.404 9.117 42.933 1.00 30.60 H new ATOM 1087 N ARG A 181 13.290 14.094 39.258 1.00 10.97 N ATOM 1088 CA ARG A 181 11.837 14.238 39.375 1.00 10.38 C ATOM 1089 C ARG A 181 11.102 13.349 38.377 1.00 21.09 C ATOM 1090 O ARG A 181 10.056 12.781 38.693 1.00 18.38 O ATOM 1091 CB ARG A 181 11.419 15.693 39.186 1.00 7.17 C ATOM 1092 CG ARG A 181 11.854 16.577 40.352 1.00 14.01 C ATOM 1093 CD ARG A 181 11.721 18.051 40.013 1.00 13.84 C ATOM 1094 NE ARG A 181 10.338 18.431 39.726 1.00 19.31 N ATOM 1095 CZ ARG A 181 9.982 19.619 39.260 1.00 17.24 C ATOM 1096 NH1 ARG A 181 10.919 20.527 39.043 1.00 15.48 N ATOM 1097 NH2 ARG A 181 8.710 19.905 39.024 1.00 19.70 N ATOM 0 H ARG A 181 13.706 14.805 39.010 1.00 10.97 H new ATOM 0 HA ARG A 181 11.591 13.954 40.269 1.00 10.38 H new ATOM 0 HB2 ARG A 181 11.804 16.034 38.363 1.00 7.17 H new ATOM 0 HB3 ARG A 181 10.455 15.740 39.089 1.00 7.17 H new ATOM 0 HG2 ARG A 181 11.315 16.373 41.132 1.00 14.01 H new ATOM 0 HG3 ARG A 181 12.775 16.379 40.584 1.00 14.01 H new ATOM 0 HD2 ARG A 181 12.053 18.582 40.753 1.00 13.84 H new ATOM 0 HD3 ARG A 181 12.277 18.256 39.245 1.00 13.84 H new ATOM 0 HE ARG A 181 9.720 17.850 39.868 1.00 19.31 H new ATOM 0 HH11 ARG A 181 11.743 20.341 39.204 1.00 15.48 H new ATOM 0 HH12 ARG A 181 10.704 21.303 38.741 1.00 15.48 H new ATOM 0 HH21 ARG A 181 8.102 19.316 39.173 1.00 19.70 H new ATOM 0 HH22 ARG A 181 8.493 20.680 38.722 1.00 19.70 H new ATOM 1098 N SER A 182 11.638 13.220 37.165 1.00 16.40 N ATOM 1099 CA SER A 182 11.016 12.387 36.149 1.00 12.32 C ATOM 1100 C SER A 182 11.002 10.924 36.590 1.00 15.62 C ATOM 1101 O SER A 182 9.958 10.298 36.436 1.00 14.56 O ATOM 1102 CB SER A 182 11.741 12.491 34.801 1.00 13.20 C ATOM 1103 OG SER A 182 11.689 13.826 34.332 1.00 13.43 O ATOM 0 H SER A 182 12.363 13.609 36.914 1.00 16.40 H new ATOM 0 HA SER A 182 10.108 12.710 36.038 1.00 12.32 H new ATOM 0 HB2 SER A 182 12.664 12.209 34.898 1.00 13.20 H new ATOM 0 HB3 SER A 182 11.329 11.896 34.155 1.00 13.20 H new ATOM 0 HG SER A 182 12.184 14.310 34.808 1.00 13.43 H new ATOM 1104 N ARG A 183 12.131 10.445 37.098 1.00 16.45 N ATOM 1105 CA ARG A 183 12.281 9.087 37.615 1.00 16.99 C ATOM 1106 C ARG A 183 11.222 8.779 38.680 1.00 22.56 C ATOM 1107 O ARG A 183 10.562 7.736 38.607 1.00 14.38 O ATOM 1108 CB ARG A 183 13.685 8.885 38.187 1.00 13.97 C ATOM 1109 CG ARG A 183 13.989 7.529 38.808 1.00 20.53 C ATOM 1110 CD ARG A 183 13.370 6.364 38.057 1.00 22.34 C ATOM 1111 NE ARG A 183 14.245 5.597 37.216 1.00 29.58 N ATOM 1112 CZ ARG A 183 13.945 4.520 36.502 1.00 31.87 C ATOM 1113 NH1 ARG A 183 12.717 4.010 36.491 1.00 18.28 N ATOM 1114 NH2 ARG A 183 14.915 3.955 35.791 1.00 31.80 N ATOM 0 H ARG A 183 12.851 10.912 37.154 1.00 16.45 H new ATOM 0 HA ARG A 183 12.152 8.471 36.877 1.00 16.99 H new ATOM 0 HB2 ARG A 183 14.326 9.041 37.476 1.00 13.97 H new ATOM 0 HB3 ARG A 183 13.837 9.566 38.861 1.00 13.97 H new ATOM 0 HG2 ARG A 183 14.951 7.406 38.844 1.00 20.53 H new ATOM 0 HG3 ARG A 183 13.668 7.521 39.723 1.00 20.53 H new ATOM 0 HD2 ARG A 183 12.972 5.763 38.706 1.00 22.34 H new ATOM 0 HD3 ARG A 183 12.648 6.708 37.508 1.00 22.34 H new ATOM 0 HE ARG A 183 15.060 5.868 37.170 1.00 29.58 H new ATOM 0 HH11 ARG A 183 12.094 4.379 36.955 1.00 18.28 H new ATOM 0 HH12 ARG A 183 12.546 3.311 36.020 1.00 18.28 H new ATOM 0 HH21 ARG A 183 15.708 4.289 35.803 1.00 31.80 H new ATOM 0 HH22 ARG A 183 14.750 3.256 35.318 1.00 31.80 H new ATOM 1115 N ASP A 184 11.078 9.681 39.646 1.00 17.19 N ATOM 1116 CA ASP A 184 10.136 9.531 40.746 1.00 10.38 C ATOM 1117 C ASP A 184 8.705 9.517 40.234 1.00 15.46 C ATOM 1118 O ASP A 184 7.899 8.652 40.583 1.00 14.95 O ATOM 1119 CB ASP A 184 10.294 10.677 41.760 1.00 14.43 C ATOM 1120 CG ASP A 184 11.551 10.563 42.592 1.00 19.87 C ATOM 1121 OD1 ASP A 184 12.157 9.471 42.593 1.00 20.99 O ATOM 1122 OD2 ASP A 184 11.938 11.557 43.241 1.00 23.60 O ATOM 0 H ASP A 184 11.534 10.410 39.680 1.00 17.19 H new ATOM 0 HA ASP A 184 10.329 8.686 41.182 1.00 10.38 H new ATOM 0 HB2 ASP A 184 10.302 11.523 41.285 1.00 14.43 H new ATOM 0 HB3 ASP A 184 9.523 10.690 42.349 1.00 14.43 H new ATOM 1123 N ALA A 185 8.374 10.495 39.374 1.00 21.11 N ATOM 1124 CA ALA A 185 7.009 10.512 38.837 1.00 16.05 C ATOM 1125 C ALA A 185 6.736 9.246 38.041 1.00 17.92 C ATOM 1126 O ALA A 185 5.647 8.684 38.067 1.00 24.52 O ATOM 1127 CB ALA A 185 6.755 11.706 37.933 1.00 14.18 C ATOM 0 H ALA A 185 8.895 11.123 39.103 1.00 21.11 H new ATOM 0 HA ALA A 185 6.416 10.571 39.602 1.00 16.05 H new ATOM 0 HB1 ALA A 185 5.843 11.674 37.603 1.00 14.18 H new ATOM 0 HB2 ALA A 185 6.889 12.526 38.434 1.00 14.18 H new ATOM 0 HB3 ALA A 185 7.370 11.681 37.184 1.00 14.18 H new ATOM 1128 N PHE A 186 7.750 8.799 37.305 1.00 9.77 N ATOM 1129 CA PHE A 186 7.539 7.582 36.510 1.00 13.87 C ATOM 1130 C PHE A 186 7.268 6.412 37.451 1.00 22.56 C ATOM 1131 O PHE A 186 6.317 5.656 37.261 1.00 18.21 O ATOM 1132 CB PHE A 186 8.743 7.323 35.627 1.00 10.04 C ATOM 1133 CG PHE A 186 8.720 6.068 34.770 1.00 17.30 C ATOM 1134 CD1 PHE A 186 9.145 4.844 35.249 1.00 11.76 C ATOM 1135 CD2 PHE A 186 8.281 6.140 33.456 1.00 19.25 C ATOM 1136 CE1 PHE A 186 9.124 3.714 34.446 1.00 7.01 C ATOM 1137 CE2 PHE A 186 8.249 5.026 32.636 1.00 11.39 C ATOM 1138 CZ PHE A 186 8.695 3.815 33.139 1.00 9.53 C ATOM 0 H PHE A 186 8.529 9.159 37.249 1.00 9.77 H new ATOM 0 HA PHE A 186 6.770 7.692 35.929 1.00 13.87 H new ATOM 0 HB2 PHE A 186 8.854 8.086 35.039 1.00 10.04 H new ATOM 0 HB3 PHE A 186 9.529 7.285 36.194 1.00 10.04 H new ATOM 0 HD1 PHE A 186 9.450 4.777 36.125 1.00 11.76 H new ATOM 0 HD2 PHE A 186 8.001 6.959 33.117 1.00 19.25 H new ATOM 0 HE1 PHE A 186 9.397 2.893 34.787 1.00 7.01 H new ATOM 0 HE2 PHE A 186 7.934 5.089 31.763 1.00 11.39 H new ATOM 0 HZ PHE A 186 8.705 3.064 32.591 1.00 9.53 H new ATOM 1139 N ASP A 187 8.119 6.273 38.462 1.00 17.60 N ATOM 1140 CA ASP A 187 8.019 5.168 39.408 1.00 16.68 C ATOM 1141 C ASP A 187 6.756 5.205 40.258 1.00 24.37 C ATOM 1142 O ASP A 187 6.379 4.185 40.845 1.00 21.33 O ATOM 1143 CB ASP A 187 9.259 5.173 40.309 1.00 15.37 C ATOM 1144 CG ASP A 187 10.521 4.910 39.504 1.00 21.71 C ATOM 1145 OD1 ASP A 187 10.425 4.283 38.427 1.00 17.07 O ATOM 1146 OD2 ASP A 187 11.592 5.346 39.967 1.00 27.74 O ATOM 0 H ASP A 187 8.768 6.815 38.619 1.00 17.60 H new ATOM 0 HA ASP A 187 7.969 4.350 38.890 1.00 16.68 H new ATOM 0 HB2 ASP A 187 9.332 6.029 40.760 1.00 15.37 H new ATOM 0 HB3 ASP A 187 9.165 4.497 40.998 1.00 15.37 H new ATOM 1147 N SER A 188 6.067 6.333 40.371 1.00 16.07 N ATOM 1148 CA SER A 188 4.872 6.413 41.210 1.00 18.34 C ATOM 1149 C SER A 188 3.581 6.066 40.478 1.00 27.13 C ATOM 1150 O SER A 188 2.511 6.085 41.095 1.00 28.66 O ATOM 1151 CB SER A 188 4.764 7.826 41.797 1.00 19.89 C ATOM 1152 OG SER A 188 4.304 8.705 40.778 1.00 28.37 O ATOM 0 H SER A 188 6.273 7.066 39.971 1.00 16.07 H new ATOM 0 HA SER A 188 4.976 5.748 41.909 1.00 18.34 H new ATOM 0 HB2 SER A 188 4.152 7.832 42.549 1.00 19.89 H new ATOM 0 HB3 SER A 188 5.626 8.119 42.131 1.00 19.89 H new ATOM 0 HG SER A 188 4.764 8.595 40.084 1.00 28.37 H new ATOM 1153 N ARG A 189 3.661 5.752 39.194 1.00 19.64 N ATOM 1154 CA ARG A 189 2.558 5.290 38.369 1.00 17.78 C ATOM 1155 C ARG A 189 2.747 3.811 38.027 1.00 27.51 C ATOM 1156 O ARG A 189 3.468 3.485 37.085 1.00 26.34 O ATOM 1157 CB ARG A 189 2.458 6.130 37.088 1.00 22.50 C ATOM 1158 CG ARG A 189 2.127 7.589 37.374 1.00 21.95 C ATOM 1159 CD ARG A 189 2.554 8.518 36.246 1.00 25.46 C ATOM 1160 NE ARG A 189 2.588 9.886 36.790 1.00 23.73 N ATOM 1161 CZ ARG A 189 1.460 10.555 36.979 1.00 35.72 C ATOM 1162 NH1 ARG A 189 0.311 9.970 36.663 1.00 52.52 N ATOM 1163 NH2 ARG A 189 1.501 11.782 37.476 1.00 32.54 N ATOM 0 H ARG A 189 4.400 5.806 38.757 1.00 19.64 H new ATOM 0 HA ARG A 189 1.731 5.393 38.865 1.00 17.78 H new ATOM 0 HB2 ARG A 189 3.298 6.080 36.605 1.00 22.50 H new ATOM 0 HB3 ARG A 189 1.776 5.754 36.510 1.00 22.50 H new ATOM 0 HG2 ARG A 189 1.172 7.678 37.518 1.00 21.95 H new ATOM 0 HG3 ARG A 189 2.564 7.861 38.196 1.00 21.95 H new ATOM 0 HD2 ARG A 189 3.426 8.264 35.906 1.00 25.46 H new ATOM 0 HD3 ARG A 189 1.933 8.461 35.503 1.00 25.46 H new ATOM 0 HE ARG A 189 3.342 10.251 36.985 1.00 23.73 H new ATOM 0 HH11 ARG A 189 0.309 9.172 36.342 1.00 52.52 H new ATOM 0 HH12 ARG A 189 -0.431 10.389 36.779 1.00 52.52 H new ATOM 0 HH21 ARG A 189 2.257 12.141 37.674 1.00 32.54 H new ATOM 0 HH22 ARG A 189 0.772 12.220 37.600 1.00 32.54 H new ATOM 1164 N LYS A 190 2.123 2.935 38.799 1.00 24.41 N ATOM 1165 CA LYS A 190 2.331 1.500 38.718 1.00 27.47 C ATOM 1166 C LYS A 190 2.274 0.967 37.295 1.00 25.91 C ATOM 1167 O LYS A 190 3.130 0.197 36.861 1.00 21.21 O ATOM 1168 CB LYS A 190 1.296 0.767 39.574 1.00 37.82 C ATOM 0 H LYS A 190 1.552 3.165 39.400 1.00 24.41 H new ATOM 0 HA LYS A 190 3.226 1.334 39.053 1.00 27.47 H new ATOM 1169 N GLU A 191 1.256 1.363 36.534 1.00 24.79 N ATOM 1170 CA GLU A 191 1.131 0.808 35.188 1.00 28.61 C ATOM 1171 C GLU A 191 2.328 1.188 34.330 1.00 29.53 C ATOM 1172 O GLU A 191 2.833 0.358 33.570 1.00 33.85 O ATOM 1173 CB GLU A 191 -0.182 1.251 34.557 1.00 36.30 C ATOM 0 H GLU A 191 0.650 1.928 36.765 1.00 24.79 H new ATOM 0 HA GLU A 191 1.120 -0.160 35.248 1.00 28.61 H new ATOM 1174 N GLN A 192 2.810 2.424 34.435 1.00 23.89 N ATOM 1175 CA GLN A 192 3.997 2.796 33.660 1.00 24.83 C ATOM 1176 C GLN A 192 5.232 2.029 34.119 1.00 24.99 C ATOM 1177 O GLN A 192 6.029 1.489 33.348 1.00 22.98 O ATOM 1178 CB GLN A 192 4.252 4.301 33.784 1.00 26.83 C ATOM 1179 CG GLN A 192 4.419 5.082 32.496 1.00 19.81 C ATOM 1180 CD GLN A 192 4.539 6.576 32.725 1.00 26.27 C ATOM 1181 OE1 GLN A 192 4.591 7.055 33.859 1.00 18.96 O ATOM 1182 NE2 GLN A 192 4.585 7.347 31.642 1.00 17.77 N ATOM 0 H GLN A 192 2.480 3.045 34.930 1.00 23.89 H new ATOM 0 HA GLN A 192 3.827 2.566 32.733 1.00 24.83 H new ATOM 0 HB2 GLN A 192 3.515 4.691 34.279 1.00 26.83 H new ATOM 0 HB3 GLN A 192 5.051 4.428 34.319 1.00 26.83 H new ATOM 0 HG2 GLN A 192 5.210 4.766 32.031 1.00 19.81 H new ATOM 0 HG3 GLN A 192 3.661 4.908 31.917 1.00 19.81 H new ATOM 0 HE21 GLN A 192 4.547 6.992 30.860 1.00 17.77 H new ATOM 0 HE22 GLN A 192 4.653 8.200 31.724 1.00 17.77 H new ATOM 1183 N ALA A 193 5.460 1.989 35.428 1.00 16.61 N ATOM 1184 CA ALA A 193 6.701 1.421 35.952 1.00 11.66 C ATOM 1185 C ALA A 193 6.855 -0.031 35.542 1.00 16.00 C ATOM 1186 O ALA A 193 7.943 -0.560 35.373 1.00 22.58 O ATOM 1187 CB ALA A 193 6.725 1.546 37.476 1.00 10.59 C ATOM 0 H ALA A 193 4.916 2.282 36.026 1.00 16.61 H new ATOM 0 HA ALA A 193 7.446 1.917 35.578 1.00 11.66 H new ATOM 0 HB1 ALA A 193 7.550 1.168 37.819 1.00 10.59 H new ATOM 0 HB2 ALA A 193 6.671 2.482 37.725 1.00 10.59 H new ATOM 0 HB3 ALA A 193 5.970 1.067 37.852 1.00 10.59 H new ATOM 1188 N GLU A 194 5.704 -0.684 35.401 1.00 17.84 N ATOM 1189 CA GLU A 194 5.659 -2.114 35.178 1.00 14.18 C ATOM 1190 C GLU A 194 5.659 -2.479 33.704 1.00 12.48 C ATOM 1191 O GLU A 194 6.055 -3.600 33.394 1.00 17.45 O ATOM 1192 CB GLU A 194 4.407 -2.697 35.861 1.00 22.70 C ATOM 1193 CG GLU A 194 4.459 -2.566 37.374 1.00 32.14 C ATOM 1194 CD GLU A 194 3.451 -3.400 38.135 1.00 34.26 C ATOM 1195 OE1 GLU A 194 3.379 -3.229 39.375 1.00 32.73 O ATOM 1196 OE2 GLU A 194 2.727 -4.217 37.528 1.00 36.50 O ATOM 0 H GLU A 194 4.932 -0.306 35.433 1.00 17.84 H new ATOM 0 HA GLU A 194 6.464 -2.494 35.563 1.00 14.18 H new ATOM 0 HB2 GLU A 194 3.618 -2.243 35.526 1.00 22.70 H new ATOM 0 HB3 GLU A 194 4.318 -3.633 35.623 1.00 22.70 H new ATOM 0 HG2 GLU A 194 5.349 -2.809 37.674 1.00 32.14 H new ATOM 0 HG3 GLU A 194 4.326 -1.634 37.607 1.00 32.14 H new ATOM 1197 N ASN A 195 5.222 -1.595 32.809 1.00 15.12 N ATOM 1198 CA ASN A 195 5.130 -1.980 31.400 1.00 20.79 C ATOM 1199 C ASN A 195 5.919 -1.075 30.471 1.00 19.95 C ATOM 1200 O ASN A 195 6.080 -1.393 29.291 1.00 19.73 O ATOM 1201 CB ASN A 195 3.662 -1.969 30.957 1.00 27.19 C ATOM 1202 CG ASN A 195 2.826 -2.922 31.795 1.00 32.52 C ATOM 1203 OD1 ASN A 195 2.968 -4.133 31.655 1.00 35.75 O ATOM 1204 ND2 ASN A 195 1.984 -2.361 32.654 1.00 28.11 N ATOM 0 H ASN A 195 4.980 -0.789 32.988 1.00 15.12 H new ATOM 0 HA ASN A 195 5.514 -2.868 31.337 1.00 20.79 H new ATOM 0 HB2 ASN A 195 3.306 -1.070 31.033 1.00 27.19 H new ATOM 0 HB3 ASN A 195 3.602 -2.220 30.022 1.00 27.19 H new ATOM 0 HD21 ASN A 195 1.493 -2.854 33.159 1.00 28.11 H new ATOM 0 HD22 ASN A 195 1.930 -1.504 32.706 1.00 28.11 H new ATOM 1205 N ALA A 196 6.396 0.047 31.004 1.00 13.04 N ATOM 1206 CA ALA A 196 7.121 0.994 30.163 1.00 14.54 C ATOM 1207 C ALA A 196 8.572 1.094 30.633 1.00 15.60 C ATOM 1208 O ALA A 196 8.930 0.407 31.588 1.00 22.82 O ATOM 1209 CB ALA A 196 6.470 2.361 30.189 1.00 14.13 C ATOM 0 H ALA A 196 6.314 0.275 31.829 1.00 13.04 H new ATOM 0 HA ALA A 196 7.098 0.670 29.249 1.00 14.54 H new ATOM 0 HB1 ALA A 196 6.971 2.969 29.623 1.00 14.13 H new ATOM 0 HB2 ALA A 196 5.559 2.292 29.862 1.00 14.13 H new ATOM 0 HB3 ALA A 196 6.462 2.699 31.098 1.00 14.13 H new ATOM 1210 N ALA A 197 9.343 1.928 29.951 1.00 14.52 N ATOM 1211 CA ALA A 197 10.749 2.156 30.227 1.00 10.57 C ATOM 1212 C ALA A 197 11.030 3.661 30.221 1.00 19.50 C ATOM 1213 O ALA A 197 10.330 4.385 29.512 1.00 18.95 O ATOM 1214 CB ALA A 197 11.654 1.471 29.219 1.00 14.49 C ATOM 0 H ALA A 197 9.049 2.393 29.290 1.00 14.52 H new ATOM 0 HA ALA A 197 10.941 1.776 31.098 1.00 10.57 H new ATOM 0 HB1 ALA A 197 12.581 1.650 29.442 1.00 14.49 H new ATOM 0 HB2 ALA A 197 11.496 0.514 29.240 1.00 14.49 H new ATOM 0 HB3 ALA A 197 11.464 1.810 28.330 1.00 14.49 H new ATOM 1215 N LEU A 198 12.015 4.089 30.992 1.00 17.19 N ATOM 1216 CA LEU A 198 12.423 5.479 31.106 1.00 12.97 C ATOM 1217 C LEU A 198 13.860 5.668 30.637 1.00 16.92 C ATOM 1218 O LEU A 198 14.714 4.936 31.154 1.00 17.96 O ATOM 1219 CB LEU A 198 12.383 5.923 32.562 1.00 17.54 C ATOM 1220 CG LEU A 198 11.703 7.187 33.051 1.00 28.10 C ATOM 1221 CD1 LEU A 198 12.525 7.787 34.192 1.00 23.65 C ATOM 1222 CD2 LEU A 198 11.466 8.222 31.961 1.00 17.85 C ATOM 0 H LEU A 198 12.482 3.559 31.482 1.00 17.19 H new ATOM 0 HA LEU A 198 11.813 5.998 30.559 1.00 12.97 H new ATOM 0 HB2 LEU A 198 11.980 5.192 33.056 1.00 17.54 H new ATOM 0 HB3 LEU A 198 13.307 5.985 32.850 1.00 17.54 H new ATOM 0 HG LEU A 198 10.820 6.933 33.362 1.00 28.10 H new ATOM 0 HD11 LEU A 198 12.095 8.597 34.510 1.00 23.65 H new ATOM 0 HD12 LEU A 198 12.586 7.147 34.919 1.00 23.65 H new ATOM 0 HD13 LEU A 198 13.416 7.999 33.873 1.00 23.65 H new ATOM 0 HD21 LEU A 198 11.030 9.000 32.343 1.00 17.85 H new ATOM 0 HD22 LEU A 198 12.316 8.485 31.574 1.00 17.85 H new ATOM 0 HD23 LEU A 198 10.901 7.841 31.271 1.00 17.85 H new ATOM 1223 N PHE A 199 14.114 6.628 29.768 1.00 15.23 N ATOM 1224 CA PHE A 199 15.454 7.054 29.376 1.00 14.92 C ATOM 1225 C PHE A 199 15.835 8.380 30.030 1.00 18.17 C ATOM 1226 O PHE A 199 14.978 9.268 30.108 1.00 12.85 O ATOM 1227 CB PHE A 199 15.540 7.238 27.854 1.00 16.76 C ATOM 1228 CG PHE A 199 15.650 5.912 27.107 1.00 17.11 C ATOM 1229 CD1 PHE A 199 15.081 4.770 27.627 1.00 12.29 C ATOM 1230 CD2 PHE A 199 16.325 5.835 25.903 1.00 19.07 C ATOM 1231 CE1 PHE A 199 15.194 3.567 26.950 1.00 19.88 C ATOM 1232 CE2 PHE A 199 16.440 4.639 25.215 1.00 26.56 C ATOM 1233 CZ PHE A 199 15.865 3.495 25.743 1.00 21.77 C ATOM 0 H PHE A 199 13.491 7.069 29.372 1.00 15.23 H new ATOM 0 HA PHE A 199 16.065 6.360 29.669 1.00 14.92 H new ATOM 0 HB2 PHE A 199 14.754 7.715 27.545 1.00 16.76 H new ATOM 0 HB3 PHE A 199 16.309 7.790 27.641 1.00 16.76 H new ATOM 0 HD1 PHE A 199 14.620 4.807 28.434 1.00 12.29 H new ATOM 0 HD2 PHE A 199 16.710 6.603 25.547 1.00 19.07 H new ATOM 0 HE1 PHE A 199 14.814 2.799 27.311 1.00 19.88 H new ATOM 0 HE2 PHE A 199 16.899 4.604 24.407 1.00 26.56 H new ATOM 0 HZ PHE A 199 15.930 2.685 25.290 1.00 21.77 H new ATOM 1234 N GLY A 200 17.077 8.523 30.475 1.00 19.63 N ATOM 1235 CA GLY A 200 17.561 9.796 31.008 1.00 9.40 C ATOM 1236 C GLY A 200 18.328 10.524 29.927 1.00 14.70 C ATOM 1237 O GLY A 200 18.800 9.896 28.968 1.00 21.52 O ATOM 0 H GLY A 200 17.661 7.892 30.478 1.00 19.63 H new ATOM 0 HA2 GLY A 200 16.815 10.337 31.312 1.00 9.40 H new ATOM 0 HA3 GLY A 200 18.131 9.642 31.777 1.00 9.40 H new ATOM 1238 N ILE A 201 18.476 11.847 30.025 1.00 13.08 N ATOM 1239 CA ILE A 201 19.131 12.531 28.902 1.00 14.44 C ATOM 1240 C ILE A 201 20.396 13.246 29.332 1.00 14.76 C ATOM 1241 O ILE A 201 20.335 14.090 30.230 1.00 12.88 O ATOM 1242 CB ILE A 201 18.158 13.545 28.274 1.00 12.84 C ATOM 1243 CG1 ILE A 201 16.884 12.884 27.736 1.00 12.95 C ATOM 1244 CG2 ILE A 201 18.834 14.370 27.200 1.00 11.69 C ATOM 1245 CD1 ILE A 201 15.814 13.889 27.348 1.00 30.24 C ATOM 0 H ILE A 201 18.225 12.340 30.683 1.00 13.08 H new ATOM 0 HA ILE A 201 19.378 11.855 28.251 1.00 14.44 H new ATOM 0 HB ILE A 201 17.887 14.142 28.989 1.00 12.84 H new ATOM 0 HG12 ILE A 201 17.108 12.343 26.963 1.00 12.95 H new ATOM 0 HG13 ILE A 201 16.528 12.283 28.409 1.00 12.95 H new ATOM 0 HG21 ILE A 201 18.197 14.998 26.825 1.00 11.69 H new ATOM 0 HG22 ILE A 201 19.578 14.858 27.587 1.00 11.69 H new ATOM 0 HG23 ILE A 201 19.161 13.784 26.499 1.00 11.69 H new ATOM 0 HD11 ILE A 201 15.033 13.419 27.016 1.00 30.24 H new ATOM 0 HD12 ILE A 201 15.568 14.416 28.124 1.00 30.24 H new ATOM 0 HD13 ILE A 201 16.157 14.476 26.656 1.00 30.24 H new ATOM 1246 N GLN A 202 21.529 12.915 28.717 1.00 16.01 N ATOM 1247 CA GLN A 202 22.787 13.581 29.045 1.00 12.13 C ATOM 1248 C GLN A 202 22.851 14.979 28.440 1.00 14.76 C ATOM 1249 O GLN A 202 22.564 15.187 27.259 1.00 14.78 O ATOM 1250 CB GLN A 202 23.974 12.741 28.574 1.00 19.79 C ATOM 1251 CG GLN A 202 25.351 13.228 29.005 1.00 12.26 C ATOM 1252 CD GLN A 202 26.458 12.663 28.125 1.00 18.52 C ATOM 1253 OE1 GLN A 202 26.183 12.600 26.828 1.00 22.54 O flip ATOM 1254 NE2 GLN A 202 27.548 12.291 28.576 1.00 11.47 N flip ATOM 0 H GLN A 202 21.591 12.310 28.109 1.00 16.01 H new ATOM 0 HA GLN A 202 22.831 13.673 30.010 1.00 12.13 H new ATOM 0 HB2 GLN A 202 23.855 11.835 28.899 1.00 19.79 H new ATOM 0 HB3 GLN A 202 23.954 12.700 27.605 1.00 19.79 H new ATOM 0 HG2 GLN A 202 25.375 14.197 28.972 1.00 12.26 H new ATOM 0 HG3 GLN A 202 25.510 12.972 29.927 1.00 12.26 H new ATOM 0 HE21 GLN A 202 27.704 12.341 29.420 1.00 11.47 H new ATOM 0 HE22 GLN A 202 28.150 11.982 28.045 1.00 11.47 H new ATOM 1255 N GLN A 203 23.240 15.963 29.244 1.00 14.08 N ATOM 1256 CA GLN A 203 23.407 17.325 28.720 1.00 17.97 C ATOM 1257 C GLN A 203 24.824 17.820 28.969 1.00 16.42 C ATOM 1258 O GLN A 203 25.721 17.005 29.206 1.00 15.89 O ATOM 1259 CB GLN A 203 22.345 18.241 29.338 1.00 19.24 C ATOM 1260 CG GLN A 203 20.928 17.846 28.919 1.00 20.44 C ATOM 1261 CD GLN A 203 20.612 18.351 27.522 1.00 21.94 C ATOM 1262 OE1 GLN A 203 21.468 18.928 26.847 1.00 31.06 O ATOM 1263 NE2 GLN A 203 19.385 18.146 27.071 1.00 23.24 N ATOM 0 H GLN A 203 23.411 15.871 30.082 1.00 14.08 H new ATOM 0 HA GLN A 203 23.277 17.329 27.759 1.00 17.97 H new ATOM 0 HB2 GLN A 203 22.416 18.209 30.305 1.00 19.24 H new ATOM 0 HB3 GLN A 203 22.516 19.158 29.071 1.00 19.24 H new ATOM 0 HG2 GLN A 203 20.837 16.881 28.946 1.00 20.44 H new ATOM 0 HG3 GLN A 203 20.287 18.209 29.550 1.00 20.44 H new ATOM 0 HE21 GLN A 203 18.808 17.741 27.563 1.00 23.24 H new ATOM 0 HE22 GLN A 203 19.165 18.418 26.286 1.00 23.24 H new ATOM 1264 N GLY A 204 25.104 19.123 28.934 1.00 13.46 N ATOM 1265 CA GLY A 204 26.471 19.578 29.147 1.00 14.17 C ATOM 1266 C GLY A 204 27.075 20.242 27.923 1.00 22.01 C ATOM 1267 O GLY A 204 28.273 20.539 27.883 1.00 18.51 O ATOM 0 H GLY A 204 24.528 19.746 28.791 1.00 13.46 H new ATOM 0 HA2 GLY A 204 26.486 20.204 29.888 1.00 14.17 H new ATOM 0 HA3 GLY A 204 27.022 18.822 29.403 1.00 14.17 H new ATOM 1268 N SER A 205 26.270 20.492 26.895 1.00 22.44 N ATOM 1269 CA SER A 205 26.788 21.162 25.698 1.00 20.60 C ATOM 1270 C SER A 205 27.977 20.412 25.116 1.00 18.48 C ATOM 1271 O SER A 205 27.916 19.189 24.979 1.00 24.10 O ATOM 1272 CB SER A 205 27.161 22.615 26.036 1.00 21.77 C ATOM 1273 OG SER A 205 27.333 23.363 24.835 1.00 25.60 O ATOM 0 H SER A 205 25.435 20.288 26.866 1.00 22.44 H new ATOM 0 HA SER A 205 26.093 21.167 25.021 1.00 20.60 H new ATOM 0 HB2 SER A 205 26.466 23.017 26.580 1.00 21.77 H new ATOM 0 HB3 SER A 205 27.978 22.635 26.559 1.00 21.77 H new ATOM 0 HG SER A 205 26.582 23.596 24.540 1.00 25.60 H new ATOM 1274 N VAL A 206 29.056 21.120 24.802 1.00 15.63 N ATOM 1275 CA VAL A 206 30.216 20.487 24.188 1.00 23.45 C ATOM 1276 C VAL A 206 31.391 20.400 25.147 1.00 21.11 C ATOM 1277 O VAL A 206 32.506 20.110 24.717 1.00 21.24 O ATOM 1278 CB VAL A 206 30.681 21.255 22.934 1.00 25.59 C ATOM 1279 CG1 VAL A 206 29.610 21.219 21.857 1.00 23.74 C ATOM 1280 CG2 VAL A 206 31.026 22.687 23.318 1.00 26.22 C ATOM 0 H VAL A 206 29.136 21.966 24.936 1.00 15.63 H new ATOM 0 HA VAL A 206 29.931 19.593 23.943 1.00 23.45 H new ATOM 0 HB VAL A 206 31.474 20.829 22.572 1.00 25.59 H new ATOM 0 HG11 VAL A 206 29.919 21.706 21.077 1.00 23.74 H new ATOM 0 HG12 VAL A 206 29.428 20.298 21.612 1.00 23.74 H new ATOM 0 HG13 VAL A 206 28.798 21.630 22.194 1.00 23.74 H new ATOM 0 HG21 VAL A 206 31.319 23.172 22.531 1.00 26.22 H new ATOM 0 HG22 VAL A 206 30.242 23.120 23.691 1.00 26.22 H new ATOM 0 HG23 VAL A 206 31.737 22.683 23.978 1.00 26.22 H new ATOM 1281 N PHE A 207 31.151 20.636 26.429 1.00 24.63 N ATOM 1282 CA PHE A 207 32.222 20.547 27.419 1.00 19.61 C ATOM 1283 C PHE A 207 32.266 19.161 28.047 1.00 20.41 C ATOM 1284 O PHE A 207 31.246 18.632 28.493 1.00 19.25 O ATOM 1285 CB PHE A 207 32.031 21.637 28.483 1.00 14.14 C ATOM 1286 CG PHE A 207 31.679 22.967 27.833 1.00 17.94 C ATOM 1287 CD1 PHE A 207 32.688 23.789 27.345 1.00 21.49 C ATOM 1288 CD2 PHE A 207 30.364 23.365 27.719 1.00 17.80 C ATOM 1289 CE1 PHE A 207 32.371 24.992 26.739 1.00 20.64 C ATOM 1290 CE2 PHE A 207 30.042 24.562 27.102 1.00 17.75 C ATOM 1291 CZ PHE A 207 31.048 25.368 26.605 1.00 19.69 C ATOM 0 H PHE A 207 30.381 20.848 26.748 1.00 24.63 H new ATOM 0 HA PHE A 207 33.074 20.691 26.979 1.00 19.61 H new ATOM 0 HB2 PHE A 207 31.327 21.376 29.098 1.00 14.14 H new ATOM 0 HB3 PHE A 207 32.843 21.732 29.005 1.00 14.14 H new ATOM 0 HD1 PHE A 207 33.578 23.530 27.426 1.00 21.49 H new ATOM 0 HD2 PHE A 207 29.688 22.825 28.059 1.00 17.80 H new ATOM 0 HE1 PHE A 207 33.047 25.547 26.422 1.00 20.64 H new ATOM 0 HE2 PHE A 207 29.153 24.822 27.023 1.00 17.75 H new ATOM 0 HZ PHE A 207 30.834 26.166 26.179 1.00 19.69 H new ATOM 1292 N GLU A 208 33.455 18.584 28.076 1.00 15.02 N ATOM 1293 CA GLU A 208 33.663 17.224 28.557 1.00 18.33 C ATOM 1294 C GLU A 208 33.415 17.089 30.054 1.00 23.75 C ATOM 1295 O GLU A 208 32.817 16.099 30.497 1.00 22.78 O ATOM 1296 CB GLU A 208 35.084 16.769 28.195 1.00 12.72 C ATOM 1297 CG GLU A 208 35.450 15.388 28.687 1.00 15.49 C ATOM 1298 CD GLU A 208 36.786 14.877 28.189 1.00 29.42 C ATOM 1299 OE1 GLU A 208 37.682 15.698 27.911 1.00 38.59 O ATOM 1300 OE2 GLU A 208 36.950 13.642 28.080 1.00 41.65 O ATOM 0 H GLU A 208 34.176 18.974 27.814 1.00 15.02 H new ATOM 0 HA GLU A 208 33.014 16.650 28.121 1.00 18.33 H new ATOM 0 HB2 GLU A 208 35.182 16.792 27.230 1.00 12.72 H new ATOM 0 HB3 GLU A 208 35.717 17.407 28.559 1.00 12.72 H new ATOM 0 HG2 GLU A 208 35.460 15.395 29.657 1.00 15.49 H new ATOM 0 HG3 GLU A 208 34.757 14.766 28.415 1.00 15.49 H new ATOM 1301 N ASN A 209 33.835 18.044 30.883 1.00 18.18 N ATOM 1302 CA ASN A 209 33.624 17.890 32.328 1.00 14.42 C ATOM 1303 C ASN A 209 32.135 17.879 32.667 1.00 13.41 C ATOM 1304 O ASN A 209 31.692 17.126 33.544 1.00 13.20 O ATOM 1305 CB ASN A 209 34.368 18.968 33.110 1.00 16.96 C ATOM 1306 CG ASN A 209 33.952 20.387 32.787 1.00 25.51 C ATOM 1307 OD1 ASN A 209 33.738 20.754 31.630 1.00 32.15 O ATOM 1308 ND2 ASN A 209 33.836 21.217 33.821 1.00 41.06 N ATOM 0 H ASN A 209 34.232 18.768 30.642 1.00 18.18 H new ATOM 0 HA ASN A 209 33.990 17.032 32.594 1.00 14.42 H new ATOM 0 HB2 ASN A 209 34.234 18.813 34.058 1.00 16.96 H new ATOM 0 HB3 ASN A 209 35.318 18.876 32.939 1.00 16.96 H new ATOM 0 HD21 ASN A 209 33.606 22.035 33.692 1.00 41.06 H new ATOM 0 HD22 ASN A 209 33.991 20.935 34.618 1.00 41.06 H new ATOM 1309 N LEU A 210 31.357 18.699 31.971 1.00 14.40 N ATOM 1310 CA LEU A 210 29.913 18.757 32.228 1.00 11.93 C ATOM 1311 C LEU A 210 29.242 17.469 31.784 1.00 13.56 C ATOM 1312 O LEU A 210 28.361 16.943 32.445 1.00 18.65 O ATOM 1313 CB LEU A 210 29.300 19.937 31.491 1.00 17.80 C ATOM 1314 CG LEU A 210 29.043 21.227 32.263 1.00 25.35 C ATOM 1315 CD1 LEU A 210 29.935 21.333 33.491 1.00 22.34 C ATOM 1316 CD2 LEU A 210 29.222 22.431 31.352 1.00 15.89 C ATOM 0 H LEU A 210 31.636 19.226 31.352 1.00 14.40 H new ATOM 0 HA LEU A 210 29.774 18.869 33.181 1.00 11.93 H new ATOM 0 HB2 LEU A 210 29.881 20.152 30.744 1.00 17.80 H new ATOM 0 HB3 LEU A 210 28.454 19.644 31.118 1.00 17.80 H new ATOM 0 HG LEU A 210 28.125 21.210 32.577 1.00 25.35 H new ATOM 0 HD11 LEU A 210 29.746 22.162 33.958 1.00 22.34 H new ATOM 0 HD12 LEU A 210 29.763 20.584 34.082 1.00 22.34 H new ATOM 0 HD13 LEU A 210 30.866 21.321 33.217 1.00 22.34 H new ATOM 0 HD21 LEU A 210 29.056 23.244 31.854 1.00 15.89 H new ATOM 0 HD22 LEU A 210 30.128 22.444 31.007 1.00 15.89 H new ATOM 0 HD23 LEU A 210 28.596 22.374 30.613 1.00 15.89 H new ATOM 1317 N ARG A 211 29.678 16.944 30.636 1.00 24.43 N ATOM 1318 CA ARG A 211 29.097 15.707 30.118 1.00 16.88 C ATOM 1319 C ARG A 211 29.285 14.585 31.135 1.00 14.23 C ATOM 1320 O ARG A 211 28.354 13.832 31.419 1.00 19.48 O ATOM 1321 CB ARG A 211 29.705 15.348 28.756 1.00 11.19 C ATOM 1322 CG ARG A 211 29.181 16.285 27.656 1.00 9.61 C ATOM 1323 CD ARG A 211 27.892 15.722 27.074 1.00 11.09 C ATOM 1324 NE ARG A 211 27.295 16.665 26.130 1.00 16.36 N ATOM 1325 CZ ARG A 211 26.096 16.506 25.589 1.00 17.59 C ATOM 1326 NH1 ARG A 211 25.397 15.423 25.920 1.00 13.92 N ATOM 1327 NH2 ARG A 211 25.609 17.402 24.739 1.00 13.28 N ATOM 0 H ARG A 211 30.300 17.284 30.150 1.00 24.43 H new ATOM 0 HA ARG A 211 28.145 15.835 29.980 1.00 16.88 H new ATOM 0 HB2 ARG A 211 30.672 15.408 28.804 1.00 11.19 H new ATOM 0 HB3 ARG A 211 29.489 14.429 28.533 1.00 11.19 H new ATOM 0 HG2 ARG A 211 29.022 17.170 28.021 1.00 9.61 H new ATOM 0 HG3 ARG A 211 29.847 16.382 26.957 1.00 9.61 H new ATOM 0 HD2 ARG A 211 28.074 14.881 26.626 1.00 11.09 H new ATOM 0 HD3 ARG A 211 27.265 15.533 27.789 1.00 11.09 H new ATOM 0 HE ARG A 211 27.748 17.363 25.913 1.00 16.36 H new ATOM 0 HH11 ARG A 211 25.726 14.850 26.471 1.00 13.92 H new ATOM 0 HH12 ARG A 211 24.616 15.296 25.583 1.00 13.92 H new ATOM 0 HH21 ARG A 211 26.073 18.096 24.533 1.00 13.28 H new ATOM 0 HH22 ARG A 211 24.829 17.288 24.394 1.00 13.28 H new ATOM 1328 N GLN A 212 30.491 14.487 31.676 1.00 16.82 N ATOM 1329 CA GLN A 212 30.876 13.500 32.668 1.00 15.00 C ATOM 1330 C GLN A 212 30.062 13.618 33.953 1.00 21.69 C ATOM 1331 O GLN A 212 29.616 12.624 34.531 1.00 21.64 O ATOM 1332 CB GLN A 212 32.364 13.654 33.011 1.00 16.54 C ATOM 1333 CG GLN A 212 32.771 12.670 34.102 1.00 18.68 C ATOM 1334 CD GLN A 212 32.795 11.257 33.539 1.00 28.37 C ATOM 1335 OE1 GLN A 212 33.675 10.948 32.732 1.00 23.37 O ATOM 1336 NE2 GLN A 212 31.837 10.442 33.964 1.00 17.79 N ATOM 0 H GLN A 212 31.134 15.018 31.465 1.00 16.82 H new ATOM 0 HA GLN A 212 30.702 12.628 32.280 1.00 15.00 H new ATOM 0 HB2 GLN A 212 32.901 13.504 32.217 1.00 16.54 H new ATOM 0 HB3 GLN A 212 32.540 14.561 33.305 1.00 16.54 H new ATOM 0 HG2 GLN A 212 33.646 12.903 34.450 1.00 18.68 H new ATOM 0 HG3 GLN A 212 32.148 12.721 34.844 1.00 18.68 H new ATOM 0 HE21 GLN A 212 31.253 10.723 34.529 1.00 17.79 H new ATOM 0 HE22 GLN A 212 31.800 9.633 33.674 1.00 17.79 H new ATOM 1337 N GLN A 213 29.870 14.854 34.394 1.00 19.68 N ATOM 1338 CA GLN A 213 29.012 15.175 35.516 1.00 20.55 C ATOM 1339 C GLN A 213 27.584 14.695 35.257 1.00 23.55 C ATOM 1340 O GLN A 213 26.959 14.052 36.100 1.00 21.98 O ATOM 1341 CB GLN A 213 28.970 16.679 35.743 1.00 27.61 C ATOM 1342 CG GLN A 213 29.831 17.187 36.889 1.00 36.72 C ATOM 1343 CD GLN A 213 29.592 18.684 37.060 1.00 46.81 C ATOM 1344 OE1 GLN A 213 28.567 19.082 37.612 1.00 65.79 O ATOM 1345 NE2 GLN A 213 30.536 19.477 36.565 1.00 44.27 N ATOM 0 H GLN A 213 30.245 15.542 34.039 1.00 19.68 H new ATOM 0 HA GLN A 213 29.375 14.730 36.298 1.00 20.55 H new ATOM 0 HB2 GLN A 213 29.249 17.122 34.927 1.00 27.61 H new ATOM 0 HB3 GLN A 213 28.051 16.941 35.908 1.00 27.61 H new ATOM 0 HG2 GLN A 213 29.611 16.716 37.708 1.00 36.72 H new ATOM 0 HG3 GLN A 213 30.768 17.016 36.706 1.00 36.72 H new ATOM 0 HE21 GLN A 213 31.231 19.136 36.190 1.00 44.27 H new ATOM 0 HE22 GLN A 213 30.452 20.331 36.620 1.00 44.27 H new ATOM 1346 N SER A 214 27.106 15.047 34.063 1.00 13.14 N ATOM 1347 CA SER A 214 25.764 14.653 33.649 1.00 13.65 C ATOM 1348 C SER A 214 25.651 13.132 33.614 1.00 17.15 C ATOM 1349 O SER A 214 24.700 12.565 34.158 1.00 16.23 O ATOM 1350 CB SER A 214 25.403 15.250 32.288 1.00 14.56 C ATOM 1351 OG SER A 214 24.037 14.969 31.961 1.00 14.74 O ATOM 0 H SER A 214 27.541 15.510 33.483 1.00 13.14 H new ATOM 0 HA SER A 214 25.134 15.001 34.299 1.00 13.65 H new ATOM 0 HB2 SER A 214 25.547 16.209 32.301 1.00 14.56 H new ATOM 0 HB3 SER A 214 25.986 14.885 31.604 1.00 14.56 H new ATOM 0 HG SER A 214 23.584 14.922 32.667 1.00 14.74 H new ATOM 1352 N ALA A 215 26.609 12.467 32.973 1.00 13.38 N ATOM 1353 CA ALA A 215 26.599 11.010 32.908 1.00 16.19 C ATOM 1354 C ALA A 215 26.578 10.395 34.304 1.00 23.66 C ATOM 1355 O ALA A 215 25.844 9.434 34.553 1.00 23.89 O ATOM 1356 CB ALA A 215 27.804 10.478 32.141 1.00 7.66 C ATOM 0 H ALA A 215 27.271 12.840 32.571 1.00 13.38 H new ATOM 0 HA ALA A 215 25.790 10.755 32.437 1.00 16.19 H new ATOM 0 HB1 ALA A 215 27.769 9.509 32.115 1.00 7.66 H new ATOM 0 HB2 ALA A 215 27.791 10.826 31.236 1.00 7.66 H new ATOM 0 HB3 ALA A 215 28.620 10.760 32.584 1.00 7.66 H new ATOM 1357 N ASP A 216 27.383 10.928 35.226 1.00 20.12 N ATOM 1358 CA ASP A 216 27.423 10.359 36.575 1.00 22.61 C ATOM 1359 C ASP A 216 26.108 10.568 37.312 1.00 20.64 C ATOM 1360 O ASP A 216 25.616 9.713 38.052 1.00 20.73 O ATOM 1361 CB ASP A 216 28.588 10.978 37.346 1.00 21.68 C ATOM 1362 CG ASP A 216 29.968 10.611 36.846 1.00 21.22 C ATOM 1363 OD1 ASP A 216 30.147 9.641 36.083 1.00 33.23 O ATOM 1364 OD2 ASP A 216 30.931 11.311 37.227 1.00 41.60 O ATOM 0 H ASP A 216 27.901 11.602 35.096 1.00 20.12 H new ATOM 0 HA ASP A 216 27.556 9.401 36.505 1.00 22.61 H new ATOM 0 HB2 ASP A 216 28.497 11.943 37.318 1.00 21.68 H new ATOM 0 HB3 ASP A 216 28.517 10.713 38.276 1.00 21.68 H new ATOM 1365 N ALA A 217 25.465 11.727 37.163 1.00 19.41 N ATOM 1366 CA ALA A 217 24.191 11.949 37.849 1.00 24.18 C ATOM 1367 C ALA A 217 23.125 10.969 37.382 1.00 15.85 C ATOM 1368 O ALA A 217 22.400 10.334 38.136 1.00 16.00 O ATOM 1369 CB ALA A 217 23.698 13.370 37.599 1.00 21.55 C ATOM 0 H ALA A 217 25.741 12.384 36.681 1.00 19.41 H new ATOM 0 HA ALA A 217 24.346 11.812 38.797 1.00 24.18 H new ATOM 0 HB1 ALA A 217 22.854 13.505 38.058 1.00 21.55 H new ATOM 0 HB2 ALA A 217 24.352 14.003 37.933 1.00 21.55 H new ATOM 0 HB3 ALA A 217 23.573 13.507 36.647 1.00 21.55 H new ATOM 1370 N LEU A 218 23.042 10.879 36.062 1.00 16.59 N ATOM 1371 CA LEU A 218 22.110 9.996 35.379 1.00 14.41 C ATOM 1372 C LEU A 218 22.338 8.575 35.865 1.00 15.37 C ATOM 1373 O LEU A 218 21.414 7.902 36.319 1.00 22.86 O ATOM 1374 CB LEU A 218 22.319 10.120 33.876 1.00 13.36 C ATOM 1375 CG LEU A 218 21.288 10.826 33.009 1.00 21.24 C ATOM 1376 CD1 LEU A 218 20.519 11.891 33.765 1.00 16.36 C ATOM 1377 CD2 LEU A 218 21.942 11.407 31.753 1.00 13.70 C ATOM 0 H LEU A 218 23.535 11.338 35.528 1.00 16.59 H new ATOM 0 HA LEU A 218 21.192 10.240 35.574 1.00 14.41 H new ATOM 0 HB2 LEU A 218 23.166 10.574 33.741 1.00 13.36 H new ATOM 0 HB3 LEU A 218 22.420 9.221 33.526 1.00 13.36 H new ATOM 0 HG LEU A 218 20.640 10.156 32.740 1.00 21.24 H new ATOM 0 HD11 LEU A 218 19.877 12.310 33.171 1.00 16.36 H new ATOM 0 HD12 LEU A 218 20.051 11.484 34.511 1.00 16.36 H new ATOM 0 HD13 LEU A 218 21.136 12.561 34.098 1.00 16.36 H new ATOM 0 HD21 LEU A 218 21.269 11.852 31.214 1.00 13.70 H new ATOM 0 HD22 LEU A 218 22.625 12.046 32.010 1.00 13.70 H new ATOM 0 HD23 LEU A 218 22.346 10.691 31.238 1.00 13.70 H new ATOM 1378 N ALA A 219 23.580 8.086 35.786 1.00 15.21 N ATOM 1379 CA ALA A 219 23.784 6.704 36.231 1.00 17.52 C ATOM 1380 C ALA A 219 23.452 6.562 37.705 1.00 21.51 C ATOM 1381 O ALA A 219 22.968 5.511 38.148 1.00 21.72 O ATOM 1382 CB ALA A 219 25.213 6.272 35.927 1.00 11.35 C ATOM 0 H ALA A 219 24.274 8.504 35.499 1.00 15.21 H new ATOM 0 HA ALA A 219 23.183 6.118 35.746 1.00 17.52 H new ATOM 0 HB1 ALA A 219 25.345 5.358 36.223 1.00 11.35 H new ATOM 0 HB2 ALA A 219 25.372 6.329 34.972 1.00 11.35 H new ATOM 0 HB3 ALA A 219 25.833 6.854 36.393 1.00 11.35 H new ATOM 1383 N GLU A 220 23.698 7.603 38.512 1.00 17.07 N ATOM 1384 CA GLU A 220 23.400 7.438 39.937 1.00 14.94 C ATOM 1385 C GLU A 220 21.889 7.317 40.150 1.00 22.96 C ATOM 1386 O GLU A 220 21.512 6.553 41.034 1.00 23.88 O ATOM 1387 CB GLU A 220 23.929 8.550 40.824 1.00 17.72 C ATOM 0 H GLU A 220 24.017 8.365 38.273 1.00 17.07 H new ATOM 0 HA GLU A 220 23.861 6.626 40.201 1.00 14.94 H new ATOM 1388 N ILE A 221 21.085 8.039 39.375 1.00 22.14 N ATOM 1389 CA ILE A 221 19.634 7.889 39.450 1.00 15.62 C ATOM 1390 C ILE A 221 19.190 6.551 38.874 1.00 18.13 C ATOM 1391 O ILE A 221 18.394 5.834 39.476 1.00 15.18 O ATOM 1392 CB ILE A 221 18.900 9.014 38.699 1.00 20.68 C ATOM 1393 CG1 ILE A 221 19.231 10.391 39.269 1.00 21.95 C ATOM 1394 CG2 ILE A 221 17.402 8.738 38.678 1.00 20.00 C ATOM 1395 CD1 ILE A 221 18.922 11.550 38.346 1.00 22.05 C ATOM 0 H ILE A 221 21.357 8.619 38.801 1.00 22.14 H new ATOM 0 HA ILE A 221 19.403 7.935 40.391 1.00 15.62 H new ATOM 0 HB ILE A 221 19.214 9.025 37.781 1.00 20.68 H new ATOM 0 HG12 ILE A 221 18.738 10.512 40.096 1.00 21.95 H new ATOM 0 HG13 ILE A 221 20.174 10.416 39.494 1.00 21.95 H new ATOM 0 HG21 ILE A 221 16.948 9.452 38.203 1.00 20.00 H new ATOM 0 HG22 ILE A 221 17.234 7.894 38.230 1.00 20.00 H new ATOM 0 HG23 ILE A 221 17.068 8.692 39.588 1.00 20.00 H new ATOM 0 HD11 ILE A 221 19.160 12.383 38.782 1.00 22.05 H new ATOM 0 HD12 ILE A 221 19.433 11.456 37.527 1.00 22.05 H new ATOM 0 HD13 ILE A 221 17.975 11.554 38.137 1.00 22.05 H new ATOM 1396 N GLY A 222 19.750 6.247 37.703 1.00 18.14 N ATOM 1397 CA GLY A 222 19.529 5.006 37.007 1.00 17.70 C ATOM 1398 C GLY A 222 18.313 5.025 36.100 1.00 18.42 C ATOM 1399 O GLY A 222 17.224 5.312 36.587 1.00 20.04 O ATOM 0 H GLY A 222 20.283 6.780 37.289 1.00 18.14 H new ATOM 0 HA2 GLY A 222 20.314 4.797 36.478 1.00 17.70 H new ATOM 0 HA3 GLY A 222 19.427 4.293 37.657 1.00 17.70 H new ATOM 1400 N PHE A 223 18.518 4.717 34.823 1.00 18.52 N ATOM 1401 CA PHE A 223 17.457 4.676 33.820 1.00 16.51 C ATOM 1402 C PHE A 223 17.531 3.412 32.981 1.00 18.31 C ATOM 1403 O PHE A 223 18.469 2.616 33.094 1.00 13.27 O ATOM 1404 CB PHE A 223 17.566 5.906 32.908 1.00 11.14 C ATOM 1405 CG PHE A 223 17.254 7.191 33.664 1.00 15.32 C ATOM 1406 CD1 PHE A 223 15.968 7.699 33.684 1.00 15.14 C ATOM 1407 CD2 PHE A 223 18.256 7.866 34.344 1.00 17.14 C ATOM 1408 CE1 PHE A 223 15.673 8.863 34.371 1.00 12.97 C ATOM 1409 CE2 PHE A 223 17.966 9.027 35.038 1.00 12.84 C ATOM 1410 CZ PHE A 223 16.678 9.529 35.059 1.00 9.18 C ATOM 0 H PHE A 223 19.294 4.522 34.508 1.00 18.52 H new ATOM 0 HA PHE A 223 16.605 4.679 34.283 1.00 16.51 H new ATOM 0 HB2 PHE A 223 18.461 5.957 32.537 1.00 11.14 H new ATOM 0 HB3 PHE A 223 16.954 5.812 32.161 1.00 11.14 H new ATOM 0 HD1 PHE A 223 15.292 7.252 33.229 1.00 15.14 H new ATOM 0 HD2 PHE A 223 19.126 7.537 34.334 1.00 17.14 H new ATOM 0 HE1 PHE A 223 14.805 9.198 34.372 1.00 12.97 H new ATOM 0 HE2 PHE A 223 18.643 9.473 35.494 1.00 12.84 H new ATOM 0 HZ PHE A 223 16.486 10.307 35.531 1.00 9.18 H new ATOM 1411 N ASP A 224 16.557 3.190 32.106 1.00 10.56 N ATOM 1412 CA ASP A 224 16.613 1.985 31.281 1.00 15.71 C ATOM 1413 C ASP A 224 17.487 2.187 30.051 1.00 19.85 C ATOM 1414 O ASP A 224 18.006 1.234 29.474 1.00 21.33 O ATOM 1415 CB ASP A 224 15.200 1.594 30.847 1.00 15.31 C ATOM 1416 CG ASP A 224 14.404 1.154 32.062 1.00 22.08 C ATOM 1417 OD1 ASP A 224 14.918 0.283 32.801 1.00 21.58 O ATOM 1418 OD2 ASP A 224 13.297 1.691 32.268 1.00 19.31 O ATOM 0 H ASP A 224 15.878 3.702 31.975 1.00 10.56 H new ATOM 0 HA ASP A 224 17.006 1.276 31.814 1.00 15.71 H new ATOM 0 HB2 ASP A 224 14.763 2.346 30.416 1.00 15.31 H new ATOM 0 HB3 ASP A 224 15.238 0.877 30.195 1.00 15.31 H new ATOM 1419 N GLY A 225 17.615 3.450 29.671 1.00 15.19 N ATOM 1420 CA GLY A 225 18.364 3.870 28.496 1.00 13.27 C ATOM 1421 C GLY A 225 18.893 5.284 28.704 1.00 15.75 C ATOM 1422 O GLY A 225 18.325 6.011 29.519 1.00 14.16 O ATOM 0 H GLY A 225 17.259 4.104 30.101 1.00 15.19 H new ATOM 0 HA2 GLY A 225 19.101 3.260 28.336 1.00 13.27 H new ATOM 0 HA3 GLY A 225 17.795 3.840 27.711 1.00 13.27 H new ATOM 1423 N TYR A 226 19.955 5.646 27.998 1.00 18.17 N ATOM 1424 CA TYR A 226 20.582 6.959 28.143 1.00 12.14 C ATOM 1425 C TYR A 226 20.675 7.636 26.781 1.00 18.03 C ATOM 1426 O TYR A 226 21.311 7.122 25.861 1.00 22.43 O ATOM 1427 CB TYR A 226 21.958 6.841 28.807 1.00 15.05 C ATOM 1428 CG TYR A 226 21.837 6.261 30.206 1.00 14.27 C ATOM 1429 CD1 TYR A 226 21.824 4.881 30.357 1.00 12.39 C ATOM 1430 CD2 TYR A 226 21.729 7.035 31.351 1.00 18.16 C ATOM 1431 CE1 TYR A 226 21.716 4.294 31.596 1.00 12.61 C ATOM 1432 CE2 TYR A 226 21.617 6.449 32.610 1.00 20.52 C ATOM 1433 CZ TYR A 226 21.610 5.076 32.725 1.00 17.44 C ATOM 1434 OH TYR A 226 21.499 4.428 33.948 1.00 16.38 O ATOM 0 H TYR A 226 20.336 5.138 27.418 1.00 18.17 H new ATOM 0 HA TYR A 226 20.033 7.509 28.723 1.00 12.14 H new ATOM 0 HB2 TYR A 226 22.534 6.277 28.268 1.00 15.05 H new ATOM 0 HB3 TYR A 226 22.376 7.715 28.850 1.00 15.05 H new ATOM 0 HD1 TYR A 226 21.890 4.341 29.603 1.00 12.39 H new ATOM 0 HD2 TYR A 226 21.731 7.962 31.277 1.00 18.16 H new ATOM 0 HE1 TYR A 226 21.715 3.367 31.672 1.00 12.61 H new ATOM 0 HE2 TYR A 226 21.547 6.982 33.369 1.00 20.52 H new ATOM 0 HH TYR A 226 22.199 3.988 34.097 1.00 16.38 H new ATOM 1435 N ALA A 227 20.004 8.784 26.676 1.00 9.57 N ATOM 1436 CA ALA A 227 20.099 9.562 25.448 1.00 14.13 C ATOM 1437 C ALA A 227 21.231 10.575 25.525 1.00 17.21 C ATOM 1438 O ALA A 227 21.592 11.103 26.576 1.00 15.25 O ATOM 1439 CB ALA A 227 18.779 10.270 25.163 1.00 13.06 C ATOM 0 H ALA A 227 19.502 9.120 27.288 1.00 9.57 H new ATOM 0 HA ALA A 227 20.291 8.949 24.721 1.00 14.13 H new ATOM 0 HB1 ALA A 227 18.857 10.783 24.344 1.00 13.06 H new ATOM 0 HB2 ALA A 227 18.073 9.612 25.066 1.00 13.06 H new ATOM 0 HB3 ALA A 227 18.566 10.866 25.898 1.00 13.06 H new ATOM 1440 N VAL A 228 21.845 10.875 24.385 1.00 13.98 N ATOM 1441 CA VAL A 228 22.801 11.987 24.378 1.00 15.05 C ATOM 1442 C VAL A 228 22.070 13.233 23.905 1.00 21.70 C ATOM 1443 O VAL A 228 21.683 13.308 22.736 1.00 20.37 O ATOM 1444 CB VAL A 228 24.005 11.651 23.485 1.00 20.03 C ATOM 1445 CG1 VAL A 228 25.002 12.791 23.450 1.00 9.37 C ATOM 1446 CG2 VAL A 228 24.648 10.362 23.981 1.00 13.55 C ATOM 0 H VAL A 228 21.733 10.471 23.634 1.00 13.98 H new ATOM 0 HA VAL A 228 23.151 12.145 25.269 1.00 15.05 H new ATOM 0 HB VAL A 228 23.699 11.522 22.574 1.00 20.03 H new ATOM 0 HG11 VAL A 228 25.749 12.550 22.880 1.00 9.37 H new ATOM 0 HG12 VAL A 228 24.572 13.587 23.100 1.00 9.37 H new ATOM 0 HG13 VAL A 228 25.324 12.967 24.348 1.00 9.37 H new ATOM 0 HG21 VAL A 228 25.409 10.144 23.421 1.00 13.55 H new ATOM 0 HG22 VAL A 228 24.944 10.479 24.897 1.00 13.55 H new ATOM 0 HG23 VAL A 228 24.001 9.641 23.941 1.00 13.55 H new ATOM 1447 N GLY A 229 21.828 14.208 24.777 1.00 11.66 N ATOM 1448 CA GLY A 229 21.053 15.366 24.372 1.00 11.39 C ATOM 1449 C GLY A 229 21.928 16.522 23.928 1.00 14.60 C ATOM 1450 O GLY A 229 23.124 16.529 24.171 1.00 16.91 O ATOM 0 H GLY A 229 22.100 14.216 25.593 1.00 11.66 H new ATOM 0 HA2 GLY A 229 20.459 15.117 23.647 1.00 11.39 H new ATOM 0 HA3 GLY A 229 20.494 15.652 25.111 1.00 11.39 H new ATOM 1451 N GLY A 230 21.311 17.502 23.271 1.00 12.78 N ATOM 1452 CA GLY A 230 21.955 18.755 22.976 1.00 14.80 C ATOM 1453 C GLY A 230 22.847 18.768 21.765 1.00 21.82 C ATOM 1454 O GLY A 230 23.545 19.771 21.583 1.00 22.42 O ATOM 0 H GLY A 230 20.501 17.448 22.986 1.00 12.78 H new ATOM 0 HA2 GLY A 230 21.269 19.431 22.858 1.00 14.80 H new ATOM 0 HA3 GLY A 230 22.482 19.017 23.747 1.00 14.80 H new ATOM 1455 N LEU A 231 22.838 17.726 20.927 1.00 18.92 N ATOM 1456 CA LEU A 231 23.757 17.736 19.789 1.00 20.26 C ATOM 1457 C LEU A 231 23.071 17.941 18.458 1.00 22.83 C ATOM 1458 O LEU A 231 23.673 17.867 17.377 1.00 22.75 O ATOM 1459 CB LEU A 231 24.555 16.420 19.787 1.00 22.39 C ATOM 1460 CG LEU A 231 25.542 16.313 20.961 1.00 23.08 C ATOM 1461 CD1 LEU A 231 26.333 15.023 20.861 1.00 22.76 C ATOM 1462 CD2 LEU A 231 26.441 17.539 20.990 1.00 20.96 C ATOM 0 H LEU A 231 22.332 17.034 20.995 1.00 18.92 H new ATOM 0 HA LEU A 231 24.348 18.497 19.898 1.00 20.26 H new ATOM 0 HB2 LEU A 231 23.937 15.673 19.822 1.00 22.39 H new ATOM 0 HB3 LEU A 231 25.044 16.345 18.952 1.00 22.39 H new ATOM 0 HG LEU A 231 25.055 16.287 21.799 1.00 23.08 H new ATOM 0 HD11 LEU A 231 26.952 14.964 21.605 1.00 22.76 H new ATOM 0 HD12 LEU A 231 25.725 14.268 20.887 1.00 22.76 H new ATOM 0 HD13 LEU A 231 26.828 15.011 20.027 1.00 22.76 H new ATOM 0 HD21 LEU A 231 27.062 17.468 21.732 1.00 20.96 H new ATOM 0 HD22 LEU A 231 26.937 17.597 20.158 1.00 20.96 H new ATOM 0 HD23 LEU A 231 25.899 18.336 21.099 1.00 20.96 H new ATOM 1463 N ALA A 232 21.764 18.209 18.468 1.00 23.65 N ATOM 1464 CA ALA A 232 21.151 18.458 17.148 1.00 34.43 C ATOM 1465 C ALA A 232 20.869 19.946 16.986 1.00 34.02 C ATOM 1466 O ALA A 232 19.730 20.349 16.759 1.00 47.37 O ATOM 1467 CB ALA A 232 19.909 17.602 16.990 1.00 17.25 C ATOM 0 H ALA A 232 21.249 18.251 19.156 1.00 23.65 H new ATOM 0 HA ALA A 232 21.762 18.205 16.439 1.00 34.43 H new ATOM 0 HB1 ALA A 232 19.509 17.768 16.122 1.00 17.25 H new ATOM 0 HB2 ALA A 232 20.150 16.665 17.060 1.00 17.25 H new ATOM 0 HB3 ALA A 232 19.272 17.824 17.687 1.00 17.25 H new ATOM 1468 N VAL A 233 21.902 20.785 17.111 1.00 31.76 N ATOM 1469 CA VAL A 233 21.677 22.225 17.187 1.00 36.27 C ATOM 1470 C VAL A 233 22.542 23.089 16.285 1.00 36.94 C ATOM 1471 O VAL A 233 22.903 24.202 16.688 1.00 34.80 O ATOM 1472 CB VAL A 233 21.961 22.661 18.645 1.00 41.65 C ATOM 1473 CG1 VAL A 233 20.927 22.063 19.581 1.00 39.85 C ATOM 1474 CG2 VAL A 233 23.383 22.239 18.994 1.00 30.36 C ATOM 0 H VAL A 233 22.726 20.543 17.153 1.00 31.76 H new ATOM 0 HA VAL A 233 20.764 22.362 16.889 1.00 36.27 H new ATOM 0 HB VAL A 233 21.892 23.624 18.742 1.00 41.65 H new ATOM 0 HG11 VAL A 233 21.114 22.342 20.491 1.00 39.85 H new ATOM 0 HG12 VAL A 233 20.043 22.369 19.325 1.00 39.85 H new ATOM 0 HG13 VAL A 233 20.962 21.095 19.527 1.00 39.85 H new ATOM 0 HG21 VAL A 233 23.584 22.502 19.906 1.00 30.36 H new ATOM 0 HG22 VAL A 233 23.465 21.276 18.911 1.00 30.36 H new ATOM 0 HG23 VAL A 233 24.006 22.670 18.388 1.00 30.36 H new ATOM 1475 N GLY A 234 22.885 22.625 15.094 1.00 41.86 N ATOM 1476 CA GLY A 234 23.637 23.377 14.117 1.00 48.17 C ATOM 1477 C GLY A 234 25.127 23.474 14.344 1.00 49.09 C ATOM 1478 O GLY A 234 25.791 24.383 13.836 1.00 45.89 O ATOM 0 H GLY A 234 22.677 21.835 14.826 1.00 41.86 H new ATOM 0 HA2 GLY A 234 23.488 22.978 13.246 1.00 48.17 H new ATOM 0 HA3 GLY A 234 23.276 24.277 14.082 1.00 48.17 H new ATOM 1479 N GLU A 235 25.706 22.542 15.099 1.00 42.43 N ATOM 1480 CA GLU A 235 27.126 22.631 15.415 1.00 28.98 C ATOM 1481 C GLU A 235 28.023 22.109 14.308 1.00 29.34 C ATOM 1482 O GLU A 235 29.228 22.403 14.281 1.00 45.60 O ATOM 1483 CB GLU A 235 27.394 21.844 16.704 1.00 26.40 C ATOM 1484 CG GLU A 235 27.249 20.342 16.484 1.00 25.18 C ATOM 1485 CD GLU A 235 25.903 19.799 16.903 1.00 24.90 C ATOM 1486 OE1 GLU A 235 24.898 20.533 16.874 1.00 26.76 O ATOM 1487 OE2 GLU A 235 25.848 18.605 17.269 1.00 26.61 O ATOM 0 H GLU A 235 25.300 21.861 15.433 1.00 42.43 H new ATOM 0 HA GLU A 235 27.339 23.571 15.524 1.00 28.98 H new ATOM 0 HB2 GLU A 235 28.288 22.040 17.024 1.00 26.40 H new ATOM 0 HB3 GLU A 235 26.776 22.132 17.394 1.00 26.40 H new ATOM 0 HG2 GLU A 235 27.391 20.145 15.545 1.00 25.18 H new ATOM 0 HG3 GLU A 235 27.944 19.881 16.979 1.00 25.18 H new ATOM 1488 N GLY A 236 27.489 21.315 13.375 1.00 28.50 N ATOM 1489 CA GLY A 236 28.402 20.753 12.374 1.00 22.42 C ATOM 1490 C GLY A 236 28.919 19.385 12.787 1.00 23.43 C ATOM 1491 O GLY A 236 29.210 19.080 13.945 1.00 21.40 O ATOM 0 H GLY A 236 26.659 21.100 13.303 1.00 28.50 H new ATOM 0 HA2 GLY A 236 27.944 20.682 11.522 1.00 22.42 H new ATOM 0 HA3 GLY A 236 29.151 21.356 12.244 1.00 22.42 H new ATOM 1492 N GLN A 237 29.039 18.507 11.794 1.00 28.10 N ATOM 1493 CA GLN A 237 29.348 17.113 12.053 1.00 24.26 C ATOM 1494 C GLN A 237 30.634 16.940 12.835 1.00 26.51 C ATOM 1495 O GLN A 237 30.702 16.101 13.734 1.00 31.12 O ATOM 1496 CB GLN A 237 29.459 16.337 10.736 1.00 25.71 C ATOM 1497 CG GLN A 237 29.422 14.826 10.987 1.00 24.32 C ATOM 1498 CD GLN A 237 29.596 14.083 9.674 1.00 27.50 C ATOM 1499 OE1 GLN A 237 30.735 13.850 9.275 1.00 25.35 O ATOM 1500 NE2 GLN A 237 28.480 13.741 9.043 1.00 21.66 N ATOM 0 H GLN A 237 28.944 18.704 10.962 1.00 28.10 H new ATOM 0 HA GLN A 237 28.619 16.763 12.589 1.00 24.26 H new ATOM 0 HB2 GLN A 237 28.732 16.589 10.146 1.00 25.71 H new ATOM 0 HB3 GLN A 237 30.285 16.574 10.285 1.00 25.71 H new ATOM 0 HG2 GLN A 237 30.125 14.575 11.606 1.00 24.32 H new ATOM 0 HG3 GLN A 237 28.580 14.579 11.399 1.00 24.32 H new ATOM 0 HE21 GLN A 237 27.716 13.938 9.384 1.00 21.66 H new ATOM 0 HE22 GLN A 237 28.521 13.322 8.293 1.00 21.66 H new ATOM 1501 N ASP A 238 31.636 17.736 12.472 1.00 20.51 N ATOM 1502 CA ASP A 238 32.939 17.588 13.110 1.00 18.83 C ATOM 1503 C ASP A 238 32.827 17.685 14.626 1.00 22.29 C ATOM 1504 O ASP A 238 33.266 16.788 15.353 1.00 29.42 O ATOM 1505 CB ASP A 238 33.909 18.632 12.577 1.00 36.61 C ATOM 0 H ASP A 238 31.585 18.352 11.874 1.00 20.51 H new ATOM 0 HA ASP A 238 33.280 16.706 12.895 1.00 18.83 H new ATOM 1506 N GLU A 239 32.242 18.785 15.085 1.00 20.86 N ATOM 1507 CA GLU A 239 32.081 19.012 16.515 1.00 21.90 C ATOM 1508 C GLU A 239 31.166 17.969 17.145 1.00 22.70 C ATOM 1509 O GLU A 239 31.411 17.549 18.276 1.00 19.70 O ATOM 1510 CB GLU A 239 31.497 20.402 16.778 1.00 23.95 C ATOM 1511 CG GLU A 239 32.512 21.406 17.293 1.00 44.93 C ATOM 1512 CD GLU A 239 32.723 21.330 18.792 1.00 50.56 C ATOM 1513 OE1 GLU A 239 31.907 21.901 19.542 1.00 44.60 O ATOM 1514 OE2 GLU A 239 33.723 20.705 19.204 1.00 59.53 O ATOM 0 H GLU A 239 31.931 19.412 14.585 1.00 20.86 H new ATOM 0 HA GLU A 239 32.962 18.943 16.916 1.00 21.90 H new ATOM 0 HB2 GLU A 239 31.108 20.741 15.957 1.00 23.95 H new ATOM 0 HB3 GLU A 239 30.776 20.324 17.422 1.00 23.95 H new ATOM 0 HG2 GLU A 239 33.360 21.258 16.845 1.00 44.93 H new ATOM 0 HG3 GLU A 239 32.220 22.301 17.059 1.00 44.93 H new ATOM 1515 N MET A 240 30.109 17.578 16.426 1.00 22.58 N ATOM 1516 CA MET A 240 29.221 16.544 16.966 1.00 18.31 C ATOM 1517 C MET A 240 30.020 15.279 17.243 1.00 20.58 C ATOM 1518 O MET A 240 29.929 14.675 18.304 1.00 19.22 O ATOM 1519 CB MET A 240 28.081 16.228 16.003 1.00 21.14 C ATOM 1520 CG MET A 240 27.066 15.224 16.534 1.00 22.81 C ATOM 1521 SD MET A 240 25.789 14.811 15.333 1.00 33.18 S ATOM 1522 CE MET A 240 26.758 14.293 13.927 1.00 41.21 C ATOM 0 H MET A 240 29.894 17.885 15.652 1.00 22.58 H new ATOM 0 HA MET A 240 28.835 16.880 17.790 1.00 18.31 H new ATOM 0 HB2 MET A 240 27.619 17.053 15.784 1.00 21.14 H new ATOM 0 HB3 MET A 240 28.456 15.885 15.177 1.00 21.14 H new ATOM 0 HG2 MET A 240 27.528 14.413 16.798 1.00 22.81 H new ATOM 0 HG3 MET A 240 26.648 15.585 17.331 1.00 22.81 H new ATOM 0 HE1 MET A 240 26.633 14.921 13.198 1.00 41.21 H new ATOM 0 HE2 MET A 240 27.696 14.266 14.172 1.00 41.21 H new ATOM 0 HE3 MET A 240 26.473 13.410 13.645 1.00 41.21 H new ATOM 1523 N PHE A 241 30.823 14.872 16.252 1.00 20.95 N ATOM 1524 CA PHE A 241 31.542 13.607 16.402 1.00 20.15 C ATOM 1525 C PHE A 241 32.566 13.726 17.518 1.00 18.21 C ATOM 1526 O PHE A 241 32.708 12.810 18.337 1.00 19.50 O ATOM 1527 CB PHE A 241 32.181 13.196 15.082 1.00 27.16 C ATOM 1528 CG PHE A 241 31.192 12.645 14.059 1.00 24.64 C ATOM 1529 CD1 PHE A 241 29.871 12.413 14.394 1.00 14.31 C ATOM 1530 CD2 PHE A 241 31.607 12.364 12.765 1.00 29.88 C ATOM 1531 CE1 PHE A 241 28.983 11.902 13.469 1.00 20.68 C ATOM 1532 CE2 PHE A 241 30.726 11.853 11.827 1.00 30.21 C ATOM 1533 CZ PHE A 241 29.405 11.628 12.176 1.00 30.30 C ATOM 0 H PHE A 241 30.960 15.295 15.516 1.00 20.95 H new ATOM 0 HA PHE A 241 30.916 12.907 16.646 1.00 20.15 H new ATOM 0 HB2 PHE A 241 32.634 13.964 14.699 1.00 27.16 H new ATOM 0 HB3 PHE A 241 32.859 12.525 15.257 1.00 27.16 H new ATOM 0 HD1 PHE A 241 29.576 12.604 15.255 1.00 14.31 H new ATOM 0 HD2 PHE A 241 32.491 12.521 12.524 1.00 29.88 H new ATOM 0 HE1 PHE A 241 28.100 11.741 13.713 1.00 20.68 H new ATOM 0 HE2 PHE A 241 31.020 11.662 10.966 1.00 30.21 H new ATOM 0 HZ PHE A 241 28.805 11.296 11.548 1.00 30.30 H new ATOM 1534 N ARG A 242 33.260 14.860 17.561 1.00 19.62 N ATOM 1535 CA ARG A 242 34.189 15.131 18.662 1.00 15.81 C ATOM 1536 C ARG A 242 33.505 14.967 20.009 1.00 15.89 C ATOM 1537 O ARG A 242 33.975 14.275 20.904 1.00 17.38 O ATOM 1538 CB ARG A 242 34.760 16.548 18.571 1.00 23.03 C ATOM 1539 CG ARG A 242 35.804 16.879 19.622 1.00 38.22 C ATOM 1540 CD ARG A 242 36.417 18.255 19.399 1.00 43.48 C ATOM 1541 NE ARG A 242 35.628 19.314 20.031 1.00 48.08 N ATOM 1542 CZ ARG A 242 35.605 19.545 21.339 1.00 46.83 C ATOM 1543 NH1 ARG A 242 36.336 18.783 22.142 1.00 51.53 N ATOM 1544 NH2 ARG A 242 34.864 20.525 21.841 1.00 34.08 N ATOM 0 H ARG A 242 33.210 15.482 16.969 1.00 19.62 H new ATOM 0 HA ARG A 242 34.911 14.488 18.585 1.00 15.81 H new ATOM 0 HB2 ARG A 242 35.153 16.670 17.693 1.00 23.03 H new ATOM 0 HB3 ARG A 242 34.031 17.183 18.646 1.00 23.03 H new ATOM 0 HG2 ARG A 242 35.398 16.845 20.502 1.00 38.22 H new ATOM 0 HG3 ARG A 242 36.503 16.207 19.606 1.00 38.22 H new ATOM 0 HD2 ARG A 242 37.319 18.268 19.755 1.00 43.48 H new ATOM 0 HD3 ARG A 242 36.485 18.428 18.447 1.00 43.48 H new ATOM 0 HE ARG A 242 35.150 19.818 19.524 1.00 48.08 H new ATOM 0 HH11 ARG A 242 36.816 18.150 21.814 1.00 51.53 H new ATOM 0 HH12 ARG A 242 36.330 18.923 22.991 1.00 51.53 H new ATOM 0 HH21 ARG A 242 34.392 21.018 21.318 1.00 34.08 H new ATOM 0 HH22 ARG A 242 34.856 20.667 22.689 1.00 34.08 H new ATOM 1545 N VAL A 243 32.361 15.637 20.177 1.00 17.48 N ATOM 1546 CA VAL A 243 31.705 15.484 21.484 1.00 23.66 C ATOM 1547 C VAL A 243 31.205 14.060 21.677 1.00 20.22 C ATOM 1548 O VAL A 243 31.187 13.591 22.822 1.00 24.99 O ATOM 1549 CB VAL A 243 30.560 16.499 21.661 1.00 29.14 C ATOM 1550 CG1 VAL A 243 29.771 16.245 22.939 1.00 14.65 C ATOM 1551 CG2 VAL A 243 31.119 17.916 21.649 1.00 18.98 C ATOM 0 H VAL A 243 31.973 16.145 19.602 1.00 17.48 H new ATOM 0 HA VAL A 243 32.367 15.667 22.169 1.00 23.66 H new ATOM 0 HB VAL A 243 29.946 16.391 20.918 1.00 29.14 H new ATOM 0 HG11 VAL A 243 29.061 16.901 23.017 1.00 14.65 H new ATOM 0 HG12 VAL A 243 29.387 15.355 22.911 1.00 14.65 H new ATOM 0 HG13 VAL A 243 30.362 16.317 23.704 1.00 14.65 H new ATOM 0 HG21 VAL A 243 30.394 18.551 21.761 1.00 18.98 H new ATOM 0 HG22 VAL A 243 31.754 18.020 22.375 1.00 18.98 H new ATOM 0 HG23 VAL A 243 31.565 18.081 20.804 1.00 18.98 H new ATOM 1552 N LEU A 244 30.813 13.328 20.625 1.00 19.02 N ATOM 1553 CA LEU A 244 30.399 11.935 20.875 1.00 13.73 C ATOM 1554 C LEU A 244 31.593 11.072 21.275 1.00 18.32 C ATOM 1555 O LEU A 244 31.450 10.155 22.092 1.00 15.39 O ATOM 1556 CB LEU A 244 29.679 11.336 19.670 1.00 17.61 C ATOM 1557 CG LEU A 244 28.259 11.838 19.382 1.00 20.99 C ATOM 1558 CD1 LEU A 244 27.892 11.535 17.931 1.00 19.52 C ATOM 1559 CD2 LEU A 244 27.218 11.236 20.315 1.00 10.00 C ATOM 0 H LEU A 244 30.779 13.595 19.808 1.00 19.02 H new ATOM 0 HA LEU A 244 29.772 11.949 21.615 1.00 13.73 H new ATOM 0 HB2 LEU A 244 30.222 11.501 18.883 1.00 17.61 H new ATOM 0 HB3 LEU A 244 29.639 10.374 19.791 1.00 17.61 H new ATOM 0 HG LEU A 244 28.257 12.795 19.537 1.00 20.99 H new ATOM 0 HD11 LEU A 244 26.994 11.853 17.751 1.00 19.52 H new ATOM 0 HD12 LEU A 244 28.517 11.981 17.339 1.00 19.52 H new ATOM 0 HD13 LEU A 244 27.932 10.578 17.780 1.00 19.52 H new ATOM 0 HD21 LEU A 244 26.341 11.585 20.091 1.00 10.00 H new ATOM 0 HD22 LEU A 244 27.216 10.271 20.218 1.00 10.00 H new ATOM 0 HD23 LEU A 244 27.433 11.467 21.232 1.00 10.00 H new ATOM 1560 N ASP A 245 32.791 11.321 20.748 1.00 16.38 N ATOM 1561 CA ASP A 245 33.945 10.478 21.056 1.00 20.75 C ATOM 1562 C ASP A 245 34.216 10.406 22.554 1.00 26.30 C ATOM 1563 O ASP A 245 34.609 9.343 23.052 1.00 20.68 O ATOM 1564 CB ASP A 245 35.212 10.967 20.349 1.00 29.42 C ATOM 1565 CG ASP A 245 35.182 10.917 18.837 1.00 30.29 C ATOM 1566 OD1 ASP A 245 34.413 10.126 18.254 1.00 25.96 O ATOM 1567 OD2 ASP A 245 35.939 11.685 18.197 1.00 25.58 O ATOM 0 H ASP A 245 32.956 11.972 20.211 1.00 16.38 H new ATOM 0 HA ASP A 245 33.720 9.592 20.732 1.00 20.75 H new ATOM 0 HB2 ASP A 245 35.382 11.882 20.622 1.00 29.42 H new ATOM 0 HB3 ASP A 245 35.961 10.434 20.659 1.00 29.42 H new ATOM 1568 N PHE A 246 34.024 11.504 23.299 1.00 15.16 N ATOM 1569 CA PHE A 246 34.259 11.366 24.743 1.00 14.48 C ATOM 1570 C PHE A 246 32.962 11.170 25.526 1.00 16.42 C ATOM 1571 O PHE A 246 32.977 10.689 26.665 1.00 18.42 O ATOM 1572 CB PHE A 246 35.049 12.564 25.277 1.00 17.83 C ATOM 1573 CG PHE A 246 34.501 13.960 25.052 1.00 27.71 C ATOM 1574 CD1 PHE A 246 33.354 14.431 25.674 1.00 17.15 C ATOM 1575 CD2 PHE A 246 35.170 14.824 24.192 1.00 32.85 C ATOM 1576 CE1 PHE A 246 32.895 15.710 25.440 1.00 14.05 C ATOM 1577 CE2 PHE A 246 34.724 16.110 23.952 1.00 27.78 C ATOM 1578 CZ PHE A 246 33.582 16.558 24.591 1.00 21.45 C ATOM 0 H PHE A 246 33.778 12.278 23.017 1.00 15.16 H new ATOM 0 HA PHE A 246 34.788 10.563 24.873 1.00 14.48 H new ATOM 0 HB2 PHE A 246 35.157 12.442 26.233 1.00 17.83 H new ATOM 0 HB3 PHE A 246 35.935 12.530 24.884 1.00 17.83 H new ATOM 0 HD1 PHE A 246 32.888 13.876 26.257 1.00 17.15 H new ATOM 0 HD2 PHE A 246 35.941 14.527 23.765 1.00 32.85 H new ATOM 0 HE1 PHE A 246 32.117 16.005 25.856 1.00 14.05 H new ATOM 0 HE2 PHE A 246 35.186 16.667 23.368 1.00 27.78 H new ATOM 0 HZ PHE A 246 33.278 17.425 24.450 1.00 21.45 H new ATOM 1579 N SER A 247 31.815 11.553 24.963 1.00 16.78 N ATOM 1580 CA SER A 247 30.562 11.496 25.714 1.00 12.90 C ATOM 1581 C SER A 247 29.980 10.095 25.831 1.00 12.27 C ATOM 1582 O SER A 247 29.552 9.702 26.926 1.00 19.13 O ATOM 1583 CB SER A 247 29.531 12.425 25.056 1.00 14.31 C ATOM 1584 OG SER A 247 29.954 13.785 25.175 1.00 12.38 O ATOM 0 H SER A 247 31.742 11.845 24.158 1.00 16.78 H new ATOM 0 HA SER A 247 30.767 11.785 26.617 1.00 12.90 H new ATOM 0 HB2 SER A 247 29.425 12.192 24.120 1.00 14.31 H new ATOM 0 HB3 SER A 247 28.665 12.310 25.477 1.00 14.31 H new ATOM 0 HG SER A 247 30.395 14.002 24.494 1.00 12.38 H new ATOM 1585 N VAL A 248 29.919 9.324 24.745 1.00 17.03 N ATOM 1586 CA VAL A 248 29.277 8.002 24.797 1.00 12.71 C ATOM 1587 C VAL A 248 29.981 7.032 25.722 1.00 11.93 C ATOM 1588 O VAL A 248 29.260 6.310 26.428 1.00 18.05 O ATOM 1589 CB VAL A 248 29.158 7.336 23.412 1.00 20.12 C ATOM 1590 CG1 VAL A 248 28.373 6.038 23.540 1.00 6.85 C ATOM 1591 CG2 VAL A 248 28.491 8.259 22.403 1.00 17.58 C ATOM 0 H VAL A 248 30.238 9.541 23.976 1.00 17.03 H new ATOM 0 HA VAL A 248 28.391 8.189 25.144 1.00 12.71 H new ATOM 0 HB VAL A 248 30.052 7.146 23.086 1.00 20.12 H new ATOM 0 HG11 VAL A 248 28.297 5.618 22.669 1.00 6.85 H new ATOM 0 HG12 VAL A 248 28.834 5.439 24.148 1.00 6.85 H new ATOM 0 HG13 VAL A 248 27.486 6.228 23.885 1.00 6.85 H new ATOM 0 HG21 VAL A 248 28.432 7.811 21.545 1.00 17.58 H new ATOM 0 HG22 VAL A 248 27.600 8.486 22.711 1.00 17.58 H new ATOM 0 HG23 VAL A 248 29.016 9.069 22.309 1.00 17.58 H new ATOM 1592 N PRO A 249 31.302 6.940 25.786 1.00 19.73 N ATOM 1593 CA PRO A 249 31.875 5.989 26.760 1.00 21.65 C ATOM 1594 C PRO A 249 31.568 6.378 28.206 1.00 22.27 C ATOM 1595 O PRO A 249 31.761 5.570 29.117 1.00 16.63 O ATOM 1596 CB PRO A 249 33.379 6.050 26.515 1.00 21.02 C ATOM 1597 CG PRO A 249 33.549 6.712 25.184 1.00 25.45 C ATOM 1598 CD PRO A 249 32.357 7.616 25.020 1.00 22.19 C ATOM 0 HA PRO A 249 31.500 5.103 26.641 1.00 21.65 H new ATOM 0 HB2 PRO A 249 33.825 6.554 27.214 1.00 21.02 H new ATOM 0 HB3 PRO A 249 33.768 5.161 26.514 1.00 21.02 H new ATOM 0 HG2 PRO A 249 34.376 7.217 25.150 1.00 25.45 H new ATOM 0 HG3 PRO A 249 33.588 6.055 24.471 1.00 25.45 H new ATOM 0 HD2 PRO A 249 32.534 8.505 25.365 1.00 22.19 H new ATOM 0 HD3 PRO A 249 32.111 7.717 24.087 1.00 22.19 H new ATOM 1599 N MET A 250 31.081 7.586 28.492 1.00 13.09 N ATOM 1600 CA MET A 250 30.763 7.909 29.888 1.00 15.90 C ATOM 1601 C MET A 250 29.464 7.233 30.310 1.00 18.17 C ATOM 1602 O MET A 250 29.223 6.982 31.490 1.00 27.30 O ATOM 1603 CB MET A 250 30.636 9.414 30.084 1.00 15.45 C ATOM 1604 CG MET A 250 31.805 10.243 29.577 1.00 18.05 C ATOM 1605 SD MET A 250 31.431 12.016 29.605 1.00 20.89 S ATOM 1606 CE MET A 250 33.075 12.671 29.250 1.00 8.92 C ATOM 0 H MET A 250 30.931 8.211 27.920 1.00 13.09 H new ATOM 0 HA MET A 250 31.490 7.581 30.440 1.00 15.90 H new ATOM 0 HB2 MET A 250 29.829 9.715 29.638 1.00 15.45 H new ATOM 0 HB3 MET A 250 30.520 9.592 31.030 1.00 15.45 H new ATOM 0 HG2 MET A 250 32.587 10.068 30.124 1.00 18.05 H new ATOM 0 HG3 MET A 250 32.025 9.973 28.672 1.00 18.05 H new ATOM 0 HE1 MET A 250 33.223 13.475 29.773 1.00 8.92 H new ATOM 0 HE2 MET A 250 33.744 12.008 29.481 1.00 8.92 H new ATOM 0 HE3 MET A 250 33.142 12.883 28.306 1.00 8.92 H new ATOM 1607 N LEU A 251 28.615 6.937 29.317 1.00 15.85 N ATOM 1608 CA LEU A 251 27.326 6.327 29.639 1.00 14.81 C ATOM 1609 C LEU A 251 27.508 4.858 29.971 1.00 18.01 C ATOM 1610 O LEU A 251 28.473 4.249 29.496 1.00 16.72 O ATOM 1611 CB LEU A 251 26.373 6.460 28.451 1.00 16.16 C ATOM 1612 CG LEU A 251 26.185 7.885 27.928 1.00 21.88 C ATOM 1613 CD1 LEU A 251 25.252 7.926 26.731 1.00 21.56 C ATOM 1614 CD2 LEU A 251 25.659 8.764 29.053 1.00 15.16 C ATOM 0 H LEU A 251 28.761 7.076 28.481 1.00 15.85 H new ATOM 0 HA LEU A 251 26.952 6.785 30.408 1.00 14.81 H new ATOM 0 HB2 LEU A 251 26.702 5.905 27.727 1.00 16.16 H new ATOM 0 HB3 LEU A 251 25.507 6.107 28.708 1.00 16.16 H new ATOM 0 HG LEU A 251 27.044 8.220 27.627 1.00 21.88 H new ATOM 0 HD11 LEU A 251 25.156 8.842 26.427 1.00 21.56 H new ATOM 0 HD12 LEU A 251 25.620 7.385 26.015 1.00 21.56 H new ATOM 0 HD13 LEU A 251 24.383 7.578 26.986 1.00 21.56 H new ATOM 0 HD21 LEU A 251 25.538 9.669 28.727 1.00 15.16 H new ATOM 0 HD22 LEU A 251 24.809 8.417 29.365 1.00 15.16 H new ATOM 0 HD23 LEU A 251 26.295 8.767 29.786 1.00 15.16 H new ATOM 1615 N PRO A 252 26.609 4.268 30.739 1.00 21.48 N ATOM 1616 CA PRO A 252 26.731 2.827 31.019 1.00 15.90 C ATOM 1617 C PRO A 252 26.795 2.005 29.740 1.00 19.65 C ATOM 1618 O PRO A 252 25.943 2.126 28.865 1.00 23.66 O ATOM 1619 CB PRO A 252 25.445 2.529 31.795 1.00 12.25 C ATOM 1620 CG PRO A 252 25.114 3.841 32.455 1.00 19.10 C ATOM 1621 CD PRO A 252 25.438 4.877 31.403 1.00 17.62 C ATOM 0 HA PRO A 252 27.542 2.603 31.501 1.00 15.90 H new ATOM 0 HB2 PRO A 252 24.732 2.237 31.205 1.00 12.25 H new ATOM 0 HB3 PRO A 252 25.578 1.825 32.449 1.00 12.25 H new ATOM 0 HG2 PRO A 252 24.181 3.881 32.716 1.00 19.10 H new ATOM 0 HG3 PRO A 252 25.640 3.976 33.259 1.00 19.10 H new ATOM 0 HD2 PRO A 252 24.701 5.015 30.788 1.00 17.62 H new ATOM 0 HD3 PRO A 252 25.648 5.740 31.793 1.00 17.62 H new ATOM 1622 N ASP A 253 27.778 1.125 29.574 1.00 13.19 N ATOM 1623 CA ASP A 253 27.954 0.392 28.318 1.00 21.22 C ATOM 1624 C ASP A 253 26.852 -0.623 28.091 1.00 15.72 C ATOM 1625 O ASP A 253 26.538 -0.984 26.953 1.00 20.85 O ATOM 1626 CB ASP A 253 29.334 -0.283 28.317 1.00 20.54 C ATOM 1627 CG ASP A 253 29.570 -1.182 27.120 1.00 30.44 C ATOM 1628 OD1 ASP A 253 29.267 -2.392 27.194 1.00 30.14 O ATOM 1629 OD2 ASP A 253 30.072 -0.708 26.076 1.00 28.17 O ATOM 0 H ASP A 253 28.359 0.935 30.179 1.00 13.19 H new ATOM 0 HA ASP A 253 27.901 1.024 27.584 1.00 21.22 H new ATOM 0 HB2 ASP A 253 30.021 0.402 28.338 1.00 20.54 H new ATOM 0 HB3 ASP A 253 29.430 -0.806 29.128 1.00 20.54 H new ATOM 1630 N ASP A 254 26.230 -1.103 29.169 1.00 16.85 N ATOM 1631 CA ASP A 254 25.248 -2.174 29.009 1.00 19.35 C ATOM 1632 C ASP A 254 23.826 -1.663 28.812 1.00 19.27 C ATOM 1633 O ASP A 254 22.859 -2.436 28.890 1.00 19.54 O ATOM 1634 CB ASP A 254 25.288 -3.115 30.215 1.00 18.17 C ATOM 1635 CG ASP A 254 24.878 -2.482 31.523 1.00 21.02 C ATOM 1636 OD1 ASP A 254 24.776 -3.239 32.513 1.00 21.22 O ATOM 1637 OD2 ASP A 254 24.664 -1.255 31.587 1.00 25.24 O ATOM 0 H ASP A 254 26.356 -0.833 29.976 1.00 16.85 H new ATOM 0 HA ASP A 254 25.495 -2.650 28.201 1.00 19.35 H new ATOM 0 HB2 ASP A 254 24.706 -3.871 30.039 1.00 18.17 H new ATOM 0 HB3 ASP A 254 26.188 -3.465 30.307 1.00 18.17 H new ATOM 1638 N LYS A 255 23.697 -0.369 28.543 1.00 12.88 N ATOM 1639 CA LYS A 255 22.368 0.178 28.252 1.00 18.18 C ATOM 1640 C LYS A 255 22.353 0.857 26.891 1.00 18.31 C ATOM 1641 O LYS A 255 23.415 1.265 26.408 1.00 13.40 O ATOM 1642 CB LYS A 255 21.953 1.130 29.382 1.00 17.07 C ATOM 1643 CG LYS A 255 21.476 0.362 30.608 1.00 23.78 C ATOM 1644 CD LYS A 255 21.860 1.000 31.921 1.00 36.17 C ATOM 1645 CE LYS A 255 21.046 0.346 33.041 1.00 43.18 C ATOM 1646 NZ LYS A 255 20.483 -0.953 32.568 1.00 47.60 N ATOM 0 H LYS A 255 24.343 0.198 28.523 1.00 12.88 H new ATOM 0 HA LYS A 255 21.719 -0.541 28.211 1.00 18.18 H new ATOM 0 HB2 LYS A 255 22.704 1.695 29.624 1.00 17.07 H new ATOM 0 HB3 LYS A 255 21.246 1.716 29.070 1.00 17.07 H new ATOM 0 HG2 LYS A 255 20.510 0.278 30.570 1.00 23.78 H new ATOM 0 HG3 LYS A 255 21.840 -0.537 30.577 1.00 23.78 H new ATOM 0 HD2 LYS A 255 22.809 0.887 32.085 1.00 36.17 H new ATOM 0 HD3 LYS A 255 21.689 1.954 31.894 1.00 36.17 H new ATOM 0 HE2 LYS A 255 21.609 0.200 33.818 1.00 43.18 H new ATOM 0 HE3 LYS A 255 20.328 0.937 33.318 1.00 43.18 H new ATOM 0 HZ1 LYS A 255 20.162 -1.408 33.262 1.00 47.60 H new ATOM 0 HZ2 LYS A 255 19.827 -0.798 31.987 1.00 47.60 H new ATOM 0 HZ3 LYS A 255 21.123 -1.428 32.173 1.00 47.60 H new ATOM 1647 N PRO A 256 21.193 0.974 26.249 1.00 12.47 N ATOM 1648 CA PRO A 256 21.118 1.600 24.927 1.00 17.30 C ATOM 1649 C PRO A 256 21.473 3.089 24.994 1.00 15.42 C ATOM 1650 O PRO A 256 21.108 3.724 25.977 1.00 15.02 O ATOM 1651 CB PRO A 256 19.651 1.487 24.522 1.00 16.21 C ATOM 1652 CG PRO A 256 19.036 0.522 25.468 1.00 15.86 C ATOM 1653 CD PRO A 256 19.872 0.536 26.716 1.00 16.83 C ATOM 0 HA PRO A 256 21.733 1.174 24.310 1.00 17.30 H new ATOM 0 HB2 PRO A 256 19.210 2.350 24.571 1.00 16.21 H new ATOM 0 HB3 PRO A 256 19.567 1.177 23.607 1.00 16.21 H new ATOM 0 HG2 PRO A 256 18.120 0.772 25.666 1.00 15.86 H new ATOM 0 HG3 PRO A 256 19.010 -0.368 25.082 1.00 15.86 H new ATOM 0 HD2 PRO A 256 19.510 1.143 27.380 1.00 16.83 H new ATOM 0 HD3 PRO A 256 19.913 -0.342 27.127 1.00 16.83 H new ATOM 1654 N HIS A 257 22.155 3.574 23.972 1.00 14.05 N ATOM 1655 CA HIS A 257 22.519 4.988 23.860 1.00 17.34 C ATOM 1656 C HIS A 257 21.706 5.634 22.743 1.00 20.06 C ATOM 1657 O HIS A 257 21.727 5.163 21.597 1.00 16.58 O ATOM 1658 CB HIS A 257 24.019 5.134 23.618 1.00 16.78 C ATOM 1659 CG HIS A 257 24.892 4.316 24.518 1.00 14.20 C ATOM 1660 ND1 HIS A 257 26.011 3.592 24.264 1.00 26.60 N flip ATOM 1661 CD2 HIS A 257 24.656 4.161 25.867 1.00 14.05 C flip ATOM 1662 CE1 HIS A 257 26.421 3.024 25.450 1.00 16.68 C flip ATOM 1663 NE2 HIS A 257 25.585 3.384 26.401 1.00 20.49 N flip ATOM 0 H HIS A 257 22.426 3.092 23.313 1.00 14.05 H new ATOM 0 HA HIS A 257 22.314 5.444 24.691 1.00 17.34 H new ATOM 0 HB2 HIS A 257 24.209 4.891 22.698 1.00 16.78 H new ATOM 0 HB3 HIS A 257 24.259 6.068 23.720 1.00 16.78 H new ATOM 0 HD1 HIS A 257 26.395 3.504 23.500 1.00 26.60 H new ATOM 0 HD2 HIS A 257 23.949 4.545 26.333 1.00 14.05 H new ATOM 0 HE1 HIS A 257 27.165 2.477 25.561 1.00 16.68 H new ATOM 0 HE2 HIS A 257 25.634 3.154 27.228 1.00 20.49 H new ATOM 1664 N TYR A 258 20.957 6.694 23.031 1.00 18.52 N ATOM 1665 CA TYR A 258 20.056 7.256 22.007 1.00 15.59 C ATOM 1666 C TYR A 258 20.534 8.643 21.611 1.00 17.32 C ATOM 1667 O TYR A 258 20.644 9.514 22.480 1.00 21.10 O ATOM 1668 CB TYR A 258 18.632 7.238 22.561 1.00 14.83 C ATOM 1669 CG TYR A 258 17.532 8.017 21.891 1.00 15.84 C ATOM 1670 CD1 TYR A 258 17.457 8.254 20.524 1.00 16.63 C ATOM 1671 CD2 TYR A 258 16.495 8.542 22.657 1.00 19.05 C ATOM 1672 CE1 TYR A 258 16.433 8.972 19.939 1.00 17.59 C ATOM 1673 CE2 TYR A 258 15.450 9.264 22.110 1.00 13.76 C ATOM 1674 CZ TYR A 258 15.426 9.473 20.748 1.00 17.70 C ATOM 1675 OH TYR A 258 14.401 10.187 20.182 1.00 18.75 O ATOM 0 H TYR A 258 20.949 7.099 23.790 1.00 18.52 H new ATOM 0 HA TYR A 258 20.063 6.726 21.195 1.00 15.59 H new ATOM 0 HB2 TYR A 258 18.349 6.311 22.587 1.00 14.83 H new ATOM 0 HB3 TYR A 258 18.680 7.546 23.480 1.00 14.83 H new ATOM 0 HD1 TYR A 258 18.128 7.913 19.978 1.00 16.63 H new ATOM 0 HD2 TYR A 258 16.505 8.401 23.576 1.00 19.05 H new ATOM 0 HE1 TYR A 258 16.419 9.116 19.020 1.00 17.59 H new ATOM 0 HE2 TYR A 258 14.775 9.603 22.652 1.00 13.76 H new ATOM 0 HH TYR A 258 14.620 10.425 19.407 1.00 18.75 H new ATOM 1676 N LEU A 259 20.809 8.853 20.325 1.00 17.28 N ATOM 1677 CA LEU A 259 21.228 10.168 19.848 1.00 19.10 C ATOM 1678 C LEU A 259 20.037 10.931 19.264 1.00 21.29 C ATOM 1679 O LEU A 259 19.605 10.684 18.139 1.00 22.74 O ATOM 1680 CB LEU A 259 22.337 10.076 18.802 1.00 14.25 C ATOM 1681 CG LEU A 259 22.888 11.410 18.287 1.00 14.77 C ATOM 1682 CD1 LEU A 259 23.380 12.280 19.442 1.00 15.04 C ATOM 1683 CD2 LEU A 259 24.014 11.189 17.294 1.00 12.83 C ATOM 0 H LEU A 259 20.759 8.249 19.715 1.00 17.28 H new ATOM 0 HA LEU A 259 21.579 10.647 20.615 1.00 19.10 H new ATOM 0 HB2 LEU A 259 23.072 9.567 19.179 1.00 14.25 H new ATOM 0 HB3 LEU A 259 22.002 9.571 18.045 1.00 14.25 H new ATOM 0 HG LEU A 259 22.163 11.870 17.836 1.00 14.77 H new ATOM 0 HD11 LEU A 259 23.724 13.117 19.093 1.00 15.04 H new ATOM 0 HD12 LEU A 259 22.644 12.460 20.048 1.00 15.04 H new ATOM 0 HD13 LEU A 259 24.085 11.816 19.920 1.00 15.04 H new ATOM 0 HD21 LEU A 259 24.345 12.046 16.984 1.00 12.83 H new ATOM 0 HD22 LEU A 259 24.734 10.702 17.724 1.00 12.83 H new ATOM 0 HD23 LEU A 259 23.684 10.678 16.539 1.00 12.83 H new ATOM 1684 N MET A 260 19.503 11.869 20.040 1.00 16.46 N ATOM 1685 CA MET A 260 18.265 12.553 19.684 1.00 15.66 C ATOM 1686 C MET A 260 18.408 13.557 18.552 1.00 17.17 C ATOM 1687 O MET A 260 19.344 14.351 18.461 1.00 18.50 O ATOM 1688 CB MET A 260 17.732 13.243 20.950 1.00 18.61 C ATOM 1689 CG MET A 260 17.668 12.308 22.154 1.00 18.19 C ATOM 1690 SD MET A 260 16.998 13.149 23.617 1.00 27.64 S ATOM 1691 CE MET A 260 15.255 12.819 23.330 1.00 27.43 C ATOM 0 H MET A 260 19.847 12.126 20.785 1.00 16.46 H new ATOM 0 HA MET A 260 17.645 11.887 19.348 1.00 15.66 H new ATOM 0 HB2 MET A 260 18.300 14.000 21.164 1.00 18.61 H new ATOM 0 HB3 MET A 260 16.846 13.595 20.772 1.00 18.61 H new ATOM 0 HG2 MET A 260 17.115 11.540 21.940 1.00 18.19 H new ATOM 0 HG3 MET A 260 18.556 11.972 22.351 1.00 18.19 H new ATOM 0 HE1 MET A 260 14.724 13.278 24.000 1.00 27.43 H new ATOM 0 HE2 MET A 260 15.006 13.136 22.448 1.00 27.43 H new ATOM 0 HE3 MET A 260 15.092 11.864 23.388 1.00 27.43 H new ATOM 1692 N GLY A 261 17.446 13.549 17.627 1.00 14.16 N ATOM 1693 CA GLY A 261 17.457 14.538 16.561 1.00 13.05 C ATOM 1694 C GLY A 261 18.423 14.252 15.443 1.00 19.31 C ATOM 1695 O GLY A 261 18.519 15.059 14.517 1.00 29.63 O ATOM 0 H GLY A 261 16.793 12.990 17.602 1.00 14.16 H new ATOM 0 HA2 GLY A 261 16.563 14.605 16.190 1.00 13.05 H new ATOM 0 HA3 GLY A 261 17.671 15.404 16.943 1.00 13.05 H new ATOM 1696 N VAL A 262 19.151 13.139 15.474 1.00 24.56 N ATOM 1697 CA VAL A 262 20.137 12.839 14.438 1.00 17.29 C ATOM 1698 C VAL A 262 19.770 11.568 13.682 1.00 22.97 C ATOM 1699 O VAL A 262 19.426 10.574 14.334 1.00 31.50 O ATOM 1700 CB VAL A 262 21.538 12.669 15.043 1.00 21.80 C ATOM 1701 CG1 VAL A 262 22.548 12.350 13.951 1.00 17.82 C ATOM 1702 CG2 VAL A 262 21.931 13.923 15.818 1.00 17.31 C ATOM 0 H VAL A 262 19.089 12.541 16.089 1.00 24.56 H new ATOM 0 HA VAL A 262 20.140 13.589 13.823 1.00 17.29 H new ATOM 0 HB VAL A 262 21.529 11.925 15.665 1.00 21.80 H new ATOM 0 HG11 VAL A 262 23.428 12.245 14.345 1.00 17.82 H new ATOM 0 HG12 VAL A 262 22.293 11.527 13.505 1.00 17.82 H new ATOM 0 HG13 VAL A 262 22.567 13.074 13.306 1.00 17.82 H new ATOM 0 HG21 VAL A 262 22.817 13.806 16.196 1.00 17.31 H new ATOM 0 HG22 VAL A 262 21.934 14.686 15.219 1.00 17.31 H new ATOM 0 HG23 VAL A 262 21.293 14.075 16.532 1.00 17.31 H new ATOM 1703 N GLY A 263 19.817 11.570 12.362 1.00 22.21 N ATOM 1704 CA GLY A 263 20.199 12.673 11.507 1.00 23.36 C ATOM 1705 C GLY A 263 20.348 12.238 10.052 1.00 26.74 C ATOM 1706 O GLY A 263 19.680 11.320 9.575 1.00 22.80 O ATOM 0 H GLY A 263 19.609 10.870 11.908 1.00 22.21 H new ATOM 0 HA2 GLY A 263 19.533 13.375 11.568 1.00 23.36 H new ATOM 0 HA3 GLY A 263 21.037 13.049 11.819 1.00 23.36 H new ATOM 1707 N LYS A 264 21.238 12.908 9.324 1.00 22.08 N ATOM 1708 CA LYS A 264 21.556 12.521 7.958 1.00 27.52 C ATOM 1709 C LYS A 264 22.221 11.146 7.956 1.00 23.90 C ATOM 1710 O LYS A 264 22.766 10.699 8.968 1.00 20.41 O ATOM 1711 CB LYS A 264 22.479 13.534 7.286 1.00 35.16 C ATOM 1712 CG LYS A 264 21.957 14.959 7.224 1.00 37.33 C ATOM 1713 CD LYS A 264 23.059 15.972 7.491 1.00 44.28 C ATOM 1714 CE LYS A 264 23.231 16.963 6.356 1.00 44.97 C ATOM 1715 NZ LYS A 264 22.309 18.127 6.456 1.00 55.73 N ATOM 0 H LYS A 264 21.671 13.595 9.608 1.00 22.08 H new ATOM 0 HA LYS A 264 20.727 12.491 7.456 1.00 27.52 H new ATOM 0 HB2 LYS A 264 23.327 13.538 7.758 1.00 35.16 H new ATOM 0 HB3 LYS A 264 22.659 13.233 6.382 1.00 35.16 H new ATOM 0 HG2 LYS A 264 21.569 15.124 6.350 1.00 37.33 H new ATOM 0 HG3 LYS A 264 21.247 15.073 7.875 1.00 37.33 H new ATOM 0 HD2 LYS A 264 22.859 16.454 8.309 1.00 44.28 H new ATOM 0 HD3 LYS A 264 23.896 15.503 7.636 1.00 44.28 H new ATOM 0 HE2 LYS A 264 24.147 17.282 6.348 1.00 44.97 H new ATOM 0 HE3 LYS A 264 23.081 16.510 5.512 1.00 44.97 H new ATOM 0 HZ1 LYS A 264 22.449 18.677 5.770 1.00 55.73 H new ATOM 0 HZ2 LYS A 264 21.466 17.841 6.439 1.00 55.73 H new ATOM 0 HZ3 LYS A 264 22.460 18.561 7.218 1.00 55.73 H new ATOM 1716 N PRO A 265 22.156 10.469 6.822 1.00 18.08 N ATOM 1717 CA PRO A 265 22.734 9.124 6.725 1.00 16.64 C ATOM 1718 C PRO A 265 24.178 9.080 7.177 1.00 15.94 C ATOM 1719 O PRO A 265 24.613 8.180 7.905 1.00 20.78 O ATOM 1720 CB PRO A 265 22.618 8.824 5.219 1.00 19.80 C ATOM 1721 CG PRO A 265 21.380 9.578 4.828 1.00 18.80 C ATOM 1722 CD PRO A 265 21.514 10.892 5.561 1.00 17.53 C ATOM 0 HA PRO A 265 22.284 8.481 7.294 1.00 16.64 H new ATOM 0 HB2 PRO A 265 23.397 9.131 4.729 1.00 19.80 H new ATOM 0 HB3 PRO A 265 22.531 7.873 5.046 1.00 19.80 H new ATOM 0 HG2 PRO A 265 21.331 9.709 3.868 1.00 18.80 H new ATOM 0 HG3 PRO A 265 20.576 9.104 5.091 1.00 18.80 H new ATOM 0 HD2 PRO A 265 22.058 11.528 5.071 1.00 17.53 H new ATOM 0 HD3 PRO A 265 20.654 11.313 5.714 1.00 17.53 H new ATOM 1723 N ASP A 266 24.970 10.067 6.765 1.00 17.67 N ATOM 1724 CA ASP A 266 26.380 10.033 7.165 1.00 20.18 C ATOM 1725 C ASP A 266 26.545 10.392 8.634 1.00 18.61 C ATOM 1726 O ASP A 266 27.560 10.052 9.246 1.00 16.81 O ATOM 1727 CB ASP A 266 27.211 10.948 6.269 1.00 29.47 C ATOM 1728 CG ASP A 266 26.624 12.330 6.063 1.00 38.14 C ATOM 1729 OD1 ASP A 266 25.398 12.449 5.834 1.00 32.56 O ATOM 1730 OD2 ASP A 266 27.412 13.303 6.122 1.00 41.75 O ATOM 0 H ASP A 266 24.730 10.734 6.278 1.00 17.67 H new ATOM 0 HA ASP A 266 26.706 9.126 7.053 1.00 20.18 H new ATOM 0 HB2 ASP A 266 28.097 11.040 6.653 1.00 29.47 H new ATOM 0 HB3 ASP A 266 27.319 10.523 5.404 1.00 29.47 H new ATOM 1731 N ASP A 267 25.586 11.057 9.274 1.00 23.00 N ATOM 1732 CA ASP A 267 25.758 11.296 10.711 1.00 22.46 C ATOM 1733 C ASP A 267 25.531 10.019 11.524 1.00 12.94 C ATOM 1734 O ASP A 267 26.213 9.778 12.520 1.00 14.98 O ATOM 1735 CB ASP A 267 24.800 12.369 11.212 1.00 26.34 C ATOM 1736 CG ASP A 267 25.056 13.743 10.633 1.00 29.12 C ATOM 1737 OD1 ASP A 267 24.054 14.468 10.465 1.00 33.82 O ATOM 1738 OD2 ASP A 267 26.223 14.083 10.350 1.00 28.05 O ATOM 0 H ASP A 267 24.864 11.365 8.922 1.00 23.00 H new ATOM 0 HA ASP A 267 26.673 11.595 10.833 1.00 22.46 H new ATOM 0 HB2 ASP A 267 23.892 12.103 11.000 1.00 26.34 H new ATOM 0 HB3 ASP A 267 24.862 12.419 12.179 1.00 26.34 H new ATOM 1739 N ILE A 268 24.549 9.254 11.081 1.00 12.79 N ATOM 1740 CA ILE A 268 24.174 7.974 11.674 1.00 15.43 C ATOM 1741 C ILE A 268 25.342 7.003 11.581 1.00 21.17 C ATOM 1742 O ILE A 268 25.727 6.407 12.590 1.00 18.37 O ATOM 1743 CB ILE A 268 22.915 7.387 10.996 1.00 16.59 C ATOM 1744 CG1 ILE A 268 21.695 8.303 11.118 1.00 24.88 C ATOM 1745 CG2 ILE A 268 22.580 5.988 11.497 1.00 6.96 C ATOM 1746 CD1 ILE A 268 20.355 7.683 10.812 1.00 13.48 C ATOM 0 H ILE A 268 24.063 9.469 10.404 1.00 12.79 H new ATOM 0 HA ILE A 268 23.957 8.119 12.608 1.00 15.43 H new ATOM 0 HB ILE A 268 23.140 7.321 10.055 1.00 16.59 H new ATOM 0 HG12 ILE A 268 21.668 8.654 12.022 1.00 24.88 H new ATOM 0 HG13 ILE A 268 21.822 9.059 10.524 1.00 24.88 H new ATOM 0 HG21 ILE A 268 21.786 5.663 11.044 1.00 6.96 H new ATOM 0 HG22 ILE A 268 23.323 5.392 11.313 1.00 6.96 H new ATOM 0 HG23 ILE A 268 22.418 6.017 12.453 1.00 6.96 H new ATOM 0 HD11 ILE A 268 19.658 8.349 10.920 1.00 13.48 H new ATOM 0 HD12 ILE A 268 20.350 7.356 9.899 1.00 13.48 H new ATOM 0 HD13 ILE A 268 20.193 6.945 11.420 1.00 13.48 H new ATOM 1747 N VAL A 269 25.918 6.828 10.381 1.00 17.54 N ATOM 1748 CA VAL A 269 27.035 5.893 10.259 1.00 14.19 C ATOM 1749 C VAL A 269 28.158 6.306 11.208 1.00 20.08 C ATOM 1750 O VAL A 269 28.665 5.454 11.935 1.00 18.15 O ATOM 1751 CB VAL A 269 27.583 5.779 8.825 1.00 15.89 C ATOM 1752 CG1 VAL A 269 28.914 5.039 8.805 1.00 18.31 C ATOM 1753 CG2 VAL A 269 26.576 5.061 7.937 1.00 18.67 C ATOM 0 H VAL A 269 25.685 7.226 9.655 1.00 17.54 H new ATOM 0 HA VAL A 269 26.692 5.017 10.496 1.00 14.19 H new ATOM 0 HB VAL A 269 27.729 6.676 8.485 1.00 15.89 H new ATOM 0 HG11 VAL A 269 29.238 4.980 7.893 1.00 18.31 H new ATOM 0 HG12 VAL A 269 29.560 5.519 9.347 1.00 18.31 H new ATOM 0 HG13 VAL A 269 28.793 4.146 9.163 1.00 18.31 H new ATOM 0 HG21 VAL A 269 26.929 4.994 7.036 1.00 18.67 H new ATOM 0 HG22 VAL A 269 26.412 4.171 8.287 1.00 18.67 H new ATOM 0 HG23 VAL A 269 25.744 5.560 7.921 1.00 18.67 H new ATOM 1754 N GLY A 270 28.547 7.575 11.233 1.00 20.71 N ATOM 1755 CA GLY A 270 29.586 8.005 12.170 1.00 20.87 C ATOM 1756 C GLY A 270 29.182 7.915 13.621 1.00 22.15 C ATOM 1757 O GLY A 270 29.984 7.637 14.523 1.00 15.57 O ATOM 0 H GLY A 270 28.231 8.195 10.727 1.00 20.71 H new ATOM 0 HA2 GLY A 270 30.378 7.463 12.031 1.00 20.87 H new ATOM 0 HA3 GLY A 270 29.830 8.922 11.969 1.00 20.87 H new ATOM 1758 N ALA A 271 27.900 8.143 13.948 1.00 18.92 N ATOM 1759 CA ALA A 271 27.553 8.019 15.371 1.00 18.16 C ATOM 1760 C ALA A 271 27.475 6.560 15.783 1.00 21.79 C ATOM 1761 O ALA A 271 27.703 6.190 16.937 1.00 12.23 O ATOM 1762 CB ALA A 271 26.250 8.744 15.666 1.00 17.81 C ATOM 0 H ALA A 271 27.263 8.354 13.410 1.00 18.92 H new ATOM 0 HA ALA A 271 28.255 8.436 15.895 1.00 18.16 H new ATOM 0 HB1 ALA A 271 26.035 8.653 16.607 1.00 17.81 H new ATOM 0 HB2 ALA A 271 26.345 9.684 15.446 1.00 17.81 H new ATOM 0 HB3 ALA A 271 25.537 8.358 15.133 1.00 17.81 H new ATOM 1763 N VAL A 272 27.138 5.671 14.837 1.00 15.00 N ATOM 1764 CA VAL A 272 27.136 4.252 15.204 1.00 14.12 C ATOM 1765 C VAL A 272 28.574 3.804 15.476 1.00 22.68 C ATOM 1766 O VAL A 272 28.813 2.990 16.363 1.00 22.94 O ATOM 1767 CB VAL A 272 26.510 3.371 14.117 1.00 12.10 C ATOM 1768 CG1 VAL A 272 26.871 1.908 14.307 1.00 13.10 C ATOM 1769 CG2 VAL A 272 24.992 3.526 14.111 1.00 14.43 C ATOM 0 H VAL A 272 26.920 5.855 14.026 1.00 15.00 H new ATOM 0 HA VAL A 272 26.593 4.149 16.001 1.00 14.12 H new ATOM 0 HB VAL A 272 26.868 3.665 13.265 1.00 12.10 H new ATOM 0 HG11 VAL A 272 26.460 1.379 13.605 1.00 13.10 H new ATOM 0 HG12 VAL A 272 27.835 1.805 14.267 1.00 13.10 H new ATOM 0 HG13 VAL A 272 26.549 1.604 15.170 1.00 13.10 H new ATOM 0 HG21 VAL A 272 24.612 2.963 13.419 1.00 14.43 H new ATOM 0 HG22 VAL A 272 24.636 3.262 14.974 1.00 14.43 H new ATOM 0 HG23 VAL A 272 24.762 4.452 13.937 1.00 14.43 H new ATOM 1770 N GLU A 273 29.520 4.346 14.709 1.00 15.90 N ATOM 1771 CA GLU A 273 30.942 4.099 14.877 1.00 17.04 C ATOM 1772 C GLU A 273 31.430 4.529 16.255 1.00 19.55 C ATOM 1773 O GLU A 273 32.459 4.069 16.746 1.00 21.78 O ATOM 1774 CB GLU A 273 31.747 4.864 13.811 1.00 14.38 C ATOM 1775 CG GLU A 273 31.709 4.180 12.451 1.00 20.20 C ATOM 1776 CD GLU A 273 32.524 4.906 11.399 1.00 28.63 C ATOM 1777 OE1 GLU A 273 32.184 6.060 11.067 1.00 27.71 O ATOM 1778 OE2 GLU A 273 33.507 4.340 10.883 1.00 29.87 O ATOM 0 H GLU A 273 29.342 4.882 14.060 1.00 15.90 H new ATOM 0 HA GLU A 273 31.078 3.144 14.780 1.00 17.04 H new ATOM 0 HB2 GLU A 273 31.394 5.764 13.727 1.00 14.38 H new ATOM 0 HB3 GLU A 273 32.668 4.946 14.103 1.00 14.38 H new ATOM 0 HG2 GLU A 273 32.041 3.273 12.541 1.00 20.20 H new ATOM 0 HG3 GLU A 273 30.788 4.116 12.152 1.00 20.20 H new ATOM 1779 N ARG A 274 30.667 5.444 16.858 1.00 16.04 N ATOM 1780 CA ARG A 274 31.033 5.987 18.157 1.00 16.44 C ATOM 1781 C ARG A 274 30.158 5.461 19.283 1.00 14.77 C ATOM 1782 O ARG A 274 30.263 5.955 20.403 1.00 14.53 O ATOM 1783 CB ARG A 274 30.987 7.521 18.071 1.00 20.14 C ATOM 1784 CG ARG A 274 32.019 8.037 17.076 1.00 18.71 C ATOM 1785 CD ARG A 274 31.853 9.533 16.803 1.00 20.08 C ATOM 1786 NE ARG A 274 33.037 9.973 16.049 1.00 22.92 N ATOM 1787 CZ ARG A 274 33.211 9.710 14.757 1.00 25.75 C ATOM 1788 NH1 ARG A 274 32.298 9.032 14.070 1.00 19.99 N ATOM 1789 NH2 ARG A 274 34.317 10.141 14.158 1.00 31.08 N ATOM 0 H ARG A 274 29.937 5.759 16.529 1.00 16.04 H new ATOM 0 HA ARG A 274 31.932 5.695 18.375 1.00 16.44 H new ATOM 0 HB2 ARG A 274 30.100 7.808 17.802 1.00 20.14 H new ATOM 0 HB3 ARG A 274 31.156 7.904 18.946 1.00 20.14 H new ATOM 0 HG2 ARG A 274 32.910 7.869 17.419 1.00 18.71 H new ATOM 0 HG3 ARG A 274 31.938 7.546 16.243 1.00 18.71 H new ATOM 0 HD2 ARG A 274 31.043 9.701 16.296 1.00 20.08 H new ATOM 0 HD3 ARG A 274 31.774 10.026 17.635 1.00 20.08 H new ATOM 0 HE ARG A 274 33.644 10.420 16.462 1.00 22.92 H new ATOM 0 HH11 ARG A 274 31.583 8.757 14.460 1.00 19.99 H new ATOM 0 HH12 ARG A 274 32.422 8.868 13.235 1.00 19.99 H new ATOM 0 HH21 ARG A 274 34.905 10.581 14.606 1.00 31.08 H new ATOM 0 HH22 ARG A 274 34.445 9.979 13.323 1.00 31.08 H new ATOM 1790 N GLY A 275 29.305 4.469 19.030 1.00 14.97 N ATOM 1791 CA GLY A 275 28.625 3.757 20.092 1.00 11.36 C ATOM 1792 C GLY A 275 27.155 4.050 20.269 1.00 13.82 C ATOM 1793 O GLY A 275 26.529 3.614 21.240 1.00 19.57 O ATOM 0 H GLY A 275 29.109 4.196 18.238 1.00 14.97 H new ATOM 0 HA2 GLY A 275 28.727 2.806 19.933 1.00 11.36 H new ATOM 0 HA3 GLY A 275 29.076 3.955 20.927 1.00 11.36 H new ATOM 1794 N ILE A 276 26.517 4.796 19.374 1.00 15.81 N ATOM 1795 CA ILE A 276 25.082 5.029 19.531 1.00 14.54 C ATOM 1796 C ILE A 276 24.264 3.853 18.996 1.00 16.04 C ATOM 1797 O ILE A 276 24.705 3.217 18.032 1.00 12.23 O ATOM 1798 CB ILE A 276 24.691 6.329 18.819 1.00 12.80 C ATOM 1799 CG1 ILE A 276 25.319 7.594 19.420 1.00 12.95 C ATOM 1800 CG2 ILE A 276 23.177 6.478 18.763 1.00 11.26 C ATOM 1801 CD1 ILE A 276 25.144 7.699 20.925 1.00 17.65 C ATOM 0 H ILE A 276 26.880 5.167 18.688 1.00 15.81 H new ATOM 0 HA ILE A 276 24.886 5.111 20.477 1.00 14.54 H new ATOM 0 HB ILE A 276 25.052 6.248 17.923 1.00 12.80 H new ATOM 0 HG12 ILE A 276 26.266 7.608 19.210 1.00 12.95 H new ATOM 0 HG13 ILE A 276 24.924 8.374 19.000 1.00 12.95 H new ATOM 0 HG21 ILE A 276 22.950 7.305 18.310 1.00 11.26 H new ATOM 0 HG22 ILE A 276 22.796 5.729 18.279 1.00 11.26 H new ATOM 0 HG23 ILE A 276 22.820 6.495 19.665 1.00 11.26 H new ATOM 0 HD11 ILE A 276 25.560 8.515 21.243 1.00 17.65 H new ATOM 0 HD12 ILE A 276 24.198 7.713 21.141 1.00 17.65 H new ATOM 0 HD13 ILE A 276 25.562 6.936 21.354 1.00 17.65 H new ATOM 1802 N ASP A 277 23.108 3.569 19.583 1.00 13.93 N ATOM 1803 CA ASP A 277 22.214 2.476 19.254 1.00 16.48 C ATOM 1804 C ASP A 277 20.861 2.924 18.718 1.00 23.44 C ATOM 1805 O ASP A 277 20.112 2.121 18.146 1.00 19.57 O ATOM 1806 CB ASP A 277 21.972 1.603 20.502 1.00 16.81 C ATOM 1807 CG ASP A 277 23.264 1.241 21.212 1.00 18.28 C ATOM 1808 OD1 ASP A 277 24.136 0.633 20.559 1.00 12.31 O ATOM 1809 OD2 ASP A 277 23.448 1.552 22.410 1.00 15.33 O ATOM 0 H ASP A 277 22.807 4.047 20.231 1.00 13.93 H new ATOM 0 HA ASP A 277 22.656 1.979 18.548 1.00 16.48 H new ATOM 0 HB2 ASP A 277 21.389 2.076 21.117 1.00 16.81 H new ATOM 0 HB3 ASP A 277 21.510 0.791 20.241 1.00 16.81 H new ATOM 1810 N MET A 278 20.487 4.186 18.894 1.00 14.93 N ATOM 1811 CA MET A 278 19.152 4.650 18.541 1.00 12.79 C ATOM 1812 C MET A 278 19.168 6.073 18.001 1.00 13.14 C ATOM 1813 O MET A 278 19.951 6.924 18.424 1.00 16.17 O ATOM 1814 CB MET A 278 18.198 4.605 19.746 1.00 15.27 C ATOM 1815 CG MET A 278 17.951 3.179 20.239 1.00 12.74 C ATOM 1816 SD MET A 278 17.229 3.138 21.886 1.00 19.11 S ATOM 1817 CE MET A 278 15.810 4.207 21.643 1.00 19.84 C ATOM 0 H MET A 278 20.998 4.796 19.220 1.00 14.93 H new ATOM 0 HA MET A 278 18.837 4.046 17.851 1.00 12.79 H new ATOM 0 HB2 MET A 278 18.569 5.135 20.469 1.00 15.27 H new ATOM 0 HB3 MET A 278 17.352 5.011 19.501 1.00 15.27 H new ATOM 0 HG2 MET A 278 17.361 2.723 19.619 1.00 12.74 H new ATOM 0 HG3 MET A 278 18.790 2.691 20.244 1.00 12.74 H new ATOM 0 HE1 MET A 278 15.176 4.073 22.365 1.00 19.84 H new ATOM 0 HE2 MET A 278 16.100 5.133 21.636 1.00 19.84 H new ATOM 0 HE3 MET A 278 15.386 3.995 20.797 1.00 19.84 H new ATOM 1818 N PHE A 279 18.275 6.291 17.034 1.00 13.07 N ATOM 1819 CA PHE A 279 18.224 7.538 16.292 1.00 17.44 C ATOM 1820 C PHE A 279 16.804 7.948 15.921 1.00 16.33 C ATOM 1821 O PHE A 279 15.933 7.102 15.743 1.00 12.71 O ATOM 1822 CB PHE A 279 19.022 7.424 14.990 1.00 15.22 C ATOM 1823 CG PHE A 279 20.484 7.033 15.102 1.00 16.57 C ATOM 1824 CD1 PHE A 279 20.850 5.696 15.198 1.00 8.65 C ATOM 1825 CD2 PHE A 279 21.468 8.009 15.105 1.00 15.19 C ATOM 1826 CE1 PHE A 279 22.180 5.353 15.309 1.00 13.96 C ATOM 1827 CE2 PHE A 279 22.807 7.659 15.214 1.00 14.74 C ATOM 1828 CZ PHE A 279 23.160 6.326 15.312 1.00 15.72 C ATOM 0 H PHE A 279 17.683 5.715 16.794 1.00 13.07 H new ATOM 0 HA PHE A 279 18.603 8.209 16.881 1.00 17.44 H new ATOM 0 HB2 PHE A 279 18.580 6.773 14.423 1.00 15.22 H new ATOM 0 HB3 PHE A 279 18.974 8.278 14.533 1.00 15.22 H new ATOM 0 HD1 PHE A 279 20.198 5.033 15.187 1.00 8.65 H new ATOM 0 HD2 PHE A 279 21.230 8.905 15.033 1.00 15.19 H new ATOM 0 HE1 PHE A 279 22.420 4.458 15.383 1.00 13.96 H new ATOM 0 HE2 PHE A 279 23.463 8.318 15.221 1.00 14.74 H new ATOM 0 HZ PHE A 279 24.056 6.085 15.380 1.00 15.72 H new ATOM 1829 N ASP A 280 16.594 9.250 15.769 1.00 19.59 N ATOM 1830 CA ASP A 280 15.326 9.774 15.245 1.00 22.62 C ATOM 1831 C ASP A 280 15.629 11.048 14.473 1.00 23.02 C ATOM 1832 O ASP A 280 16.555 11.763 14.892 1.00 28.79 O ATOM 1833 CB ASP A 280 14.326 10.022 16.373 1.00 20.21 C ATOM 1834 CG ASP A 280 14.522 11.366 17.044 1.00 22.38 C ATOM 1835 OD1 ASP A 280 15.178 11.453 18.101 1.00 20.19 O ATOM 1836 OD2 ASP A 280 14.018 12.377 16.508 1.00 24.50 O ATOM 0 H ASP A 280 17.174 9.855 15.963 1.00 19.59 H new ATOM 0 HA ASP A 280 14.915 9.125 14.653 1.00 22.62 H new ATOM 0 HB2 ASP A 280 13.425 9.970 16.018 1.00 20.21 H new ATOM 0 HB3 ASP A 280 14.411 9.319 17.036 1.00 20.21 H new ATOM 1837 N CYS A 281 14.922 11.337 13.384 1.00 22.31 N ATOM 1838 CA CYS A 281 15.184 12.573 12.644 1.00 23.07 C ATOM 1839 C CYS A 281 14.049 12.923 11.693 1.00 24.82 C ATOM 1840 O CYS A 281 13.521 12.052 11.004 1.00 26.12 O ATOM 1841 CB CYS A 281 16.471 12.467 11.813 1.00 23.75 C ATOM 1842 SG CYS A 281 17.087 14.089 11.281 1.00 43.62 S ATOM 0 H CYS A 281 14.297 10.843 13.060 1.00 22.31 H new ATOM 0 HA CYS A 281 15.272 13.267 13.316 1.00 23.07 H new ATOM 0 HB2 CYS A 281 17.155 12.020 12.336 1.00 23.75 H new ATOM 0 HB3 CYS A 281 16.305 11.915 11.033 1.00 23.75 H new ATOM 0 HG CYS A 281 17.807 14.541 12.128 1.00 43.62 H new ATOM 1843 N VAL A 282 13.648 14.190 11.609 1.00 23.35 N ATOM 1844 CA VAL A 282 12.537 14.487 10.702 1.00 31.35 C ATOM 1845 C VAL A 282 12.975 14.469 9.240 1.00 34.59 C ATOM 1846 O VAL A 282 12.107 14.583 8.365 1.00 32.81 O ATOM 1847 CB VAL A 282 11.918 15.862 11.015 1.00 33.53 C ATOM 1848 CG1 VAL A 282 11.000 15.774 12.226 1.00 50.70 C ATOM 1849 CG2 VAL A 282 13.020 16.896 11.231 1.00 22.63 C ATOM 0 H VAL A 282 13.980 14.857 12.039 1.00 23.35 H new ATOM 0 HA VAL A 282 11.876 13.791 10.841 1.00 31.35 H new ATOM 0 HB VAL A 282 11.381 16.144 10.258 1.00 33.53 H new ATOM 0 HG11 VAL A 282 10.620 16.648 12.408 1.00 50.70 H new ATOM 0 HG12 VAL A 282 10.286 15.142 12.046 1.00 50.70 H new ATOM 0 HG13 VAL A 282 11.508 15.476 12.997 1.00 50.70 H new ATOM 0 HG21 VAL A 282 12.621 17.758 11.427 1.00 22.63 H new ATOM 0 HG22 VAL A 282 13.580 16.622 11.974 1.00 22.63 H new ATOM 0 HG23 VAL A 282 13.561 16.966 10.429 1.00 22.63 H new ATOM 1850 N LEU A 283 14.270 14.348 8.992 1.00 30.84 N ATOM 1851 CA LEU A 283 14.876 14.401 7.665 1.00 32.29 C ATOM 1852 C LEU A 283 14.070 13.650 6.609 1.00 33.73 C ATOM 1853 O LEU A 283 13.669 14.269 5.613 1.00 34.09 O ATOM 1854 CB LEU A 283 16.313 13.868 7.708 1.00 37.67 C ATOM 1855 CG LEU A 283 17.483 14.843 7.720 1.00 41.66 C ATOM 1856 CD1 LEU A 283 18.757 14.157 7.231 1.00 41.33 C ATOM 1857 CD2 LEU A 283 17.200 16.071 6.865 1.00 43.73 C ATOM 0 H LEU A 283 14.847 14.227 9.618 1.00 30.84 H new ATOM 0 HA LEU A 283 14.882 15.335 7.404 1.00 32.29 H new ATOM 0 HB2 LEU A 283 16.392 13.312 8.499 1.00 37.67 H new ATOM 0 HB3 LEU A 283 16.429 13.287 6.940 1.00 37.67 H new ATOM 0 HG LEU A 283 17.607 15.135 8.637 1.00 41.66 H new ATOM 0 HD11 LEU A 283 19.491 14.790 7.245 1.00 41.33 H new ATOM 0 HD12 LEU A 283 18.965 13.409 7.812 1.00 41.33 H new ATOM 0 HD13 LEU A 283 18.625 13.836 6.325 1.00 41.33 H new ATOM 0 HD21 LEU A 283 17.963 16.669 6.895 1.00 43.73 H new ATOM 0 HD22 LEU A 283 17.040 15.797 5.948 1.00 43.73 H new ATOM 0 HD23 LEU A 283 16.417 16.530 7.207 1.00 43.73 H new ATOM 1858 N PRO A 284 13.787 12.362 6.778 1.00 28.25 N ATOM 1859 CA PRO A 284 13.145 11.602 5.707 1.00 27.90 C ATOM 1860 C PRO A 284 11.804 12.208 5.298 1.00 33.02 C ATOM 1861 O PRO A 284 11.515 12.400 4.118 1.00 31.13 O ATOM 1862 CB PRO A 284 12.890 10.219 6.307 1.00 26.99 C ATOM 1863 CG PRO A 284 13.675 10.143 7.563 1.00 26.77 C ATOM 1864 CD PRO A 284 14.006 11.539 7.976 1.00 31.50 C ATOM 0 HA PRO A 284 13.705 11.591 4.915 1.00 27.90 H new ATOM 0 HB2 PRO A 284 11.945 10.090 6.484 1.00 26.99 H new ATOM 0 HB3 PRO A 284 13.161 9.521 5.690 1.00 26.99 H new ATOM 0 HG2 PRO A 284 13.166 9.695 8.256 1.00 26.77 H new ATOM 0 HG3 PRO A 284 14.485 9.627 7.427 1.00 26.77 H new ATOM 0 HD2 PRO A 284 13.441 11.830 8.709 1.00 31.50 H new ATOM 0 HD3 PRO A 284 14.924 11.605 8.282 1.00 31.50 H new ATOM 1865 N THR A 285 10.975 12.511 6.288 1.00 32.38 N ATOM 1866 CA THR A 285 9.635 13.023 6.005 1.00 30.62 C ATOM 1867 C THR A 285 9.667 14.407 5.378 1.00 37.87 C ATOM 1868 O THR A 285 9.033 14.667 4.350 1.00 39.05 O ATOM 1869 CB THR A 285 8.804 13.029 7.300 1.00 33.22 C ATOM 1870 OG1 THR A 285 9.220 11.924 8.116 1.00 43.77 O ATOM 1871 CG2 THR A 285 7.334 12.811 6.984 1.00 51.02 C ATOM 0 H THR A 285 11.163 12.430 7.123 1.00 32.38 H new ATOM 0 HA THR A 285 9.220 12.434 5.355 1.00 30.62 H new ATOM 0 HB THR A 285 8.932 13.881 7.747 1.00 33.22 H new ATOM 0 HG1 THR A 285 8.774 11.917 8.828 1.00 43.77 H new ATOM 0 HG21 THR A 285 6.821 12.817 7.808 1.00 51.02 H new ATOM 0 HG22 THR A 285 7.019 13.521 6.403 1.00 51.02 H new ATOM 0 HG23 THR A 285 7.222 11.956 6.540 1.00 51.02 H new ATOM 1872 N ARG A 286 10.416 15.333 5.977 1.00 29.79 N ATOM 1873 CA ARG A 286 10.480 16.680 5.421 1.00 27.82 C ATOM 1874 C ARG A 286 11.096 16.664 4.024 1.00 36.09 C ATOM 1875 O ARG A 286 10.467 17.186 3.099 1.00 40.54 O ATOM 1876 CB ARG A 286 11.256 17.604 6.344 1.00 25.81 C ATOM 0 H ARG A 286 10.883 15.205 6.688 1.00 29.79 H new ATOM 0 HA ARG A 286 9.574 17.019 5.344 1.00 27.82 H new ATOM 1877 N SER A 287 12.285 16.080 3.889 1.00 35.81 N ATOM 1878 CA SER A 287 12.947 15.880 2.608 1.00 27.62 C ATOM 1879 C SER A 287 11.938 15.304 1.603 1.00 25.45 C ATOM 1880 O SER A 287 11.927 15.710 0.444 1.00 34.06 O ATOM 1881 CB SER A 287 14.136 14.935 2.690 1.00 31.87 C ATOM 1882 OG SER A 287 15.307 15.519 3.217 1.00 36.82 O ATOM 0 H SER A 287 12.737 15.783 4.557 1.00 35.81 H new ATOM 0 HA SER A 287 13.280 16.746 2.326 1.00 27.62 H new ATOM 0 HB2 SER A 287 13.893 14.173 3.238 1.00 31.87 H new ATOM 0 HB3 SER A 287 14.328 14.596 1.802 1.00 31.87 H new ATOM 0 HG SER A 287 15.757 15.857 2.593 1.00 36.82 H new ATOM 1883 N GLY A 288 11.118 14.377 2.084 1.00 24.95 N ATOM 1884 CA GLY A 288 10.083 13.711 1.326 1.00 35.03 C ATOM 1885 C GLY A 288 9.021 14.649 0.780 1.00 40.85 C ATOM 1886 O GLY A 288 8.470 14.420 -0.300 1.00 28.05 O ATOM 0 H GLY A 288 11.156 14.111 2.901 1.00 24.95 H new ATOM 0 HA2 GLY A 288 10.492 13.234 0.587 1.00 35.03 H new ATOM 0 HA3 GLY A 288 9.657 13.048 1.891 1.00 35.03 H new ATOM 1887 N ARG A 289 8.732 15.710 1.527 1.00 35.75 N ATOM 1888 CA ARG A 289 7.743 16.686 1.104 1.00 41.01 C ATOM 1889 C ARG A 289 8.376 17.844 0.359 1.00 39.28 C ATOM 1890 O ARG A 289 7.700 18.629 -0.304 1.00 58.59 O ATOM 1891 CB ARG A 289 6.973 17.187 2.321 1.00 65.11 C ATOM 0 H ARG A 289 9.101 15.881 2.285 1.00 35.75 H new ATOM 0 HA ARG A 289 7.132 16.253 0.488 1.00 41.01 H new ATOM 1892 N ASN A 290 9.698 18.000 0.429 1.00 36.45 N ATOM 1893 CA ASN A 290 10.283 19.130 -0.289 1.00 34.99 C ATOM 1894 C ASN A 290 11.123 18.674 -1.479 1.00 37.42 C ATOM 1895 O ASN A 290 12.122 19.319 -1.814 1.00 53.42 O ATOM 1896 CB ASN A 290 11.113 19.988 0.651 1.00 34.98 C ATOM 0 H ASN A 290 10.246 17.496 0.860 1.00 36.45 H new ATOM 0 HA ASN A 290 9.551 19.663 -0.636 1.00 34.99 H new ATOM 1897 N GLY A 291 10.723 17.579 -2.114 1.00 24.03 N ATOM 1898 CA GLY A 291 11.322 17.105 -3.336 1.00 22.92 C ATOM 1899 C GLY A 291 12.661 16.423 -3.239 1.00 23.86 C ATOM 1900 O GLY A 291 13.276 16.194 -4.291 1.00 30.08 O ATOM 0 H GLY A 291 10.079 17.084 -1.833 1.00 24.03 H new ATOM 0 HA2 GLY A 291 10.701 16.487 -3.753 1.00 22.92 H new ATOM 0 HA3 GLY A 291 11.415 17.861 -3.936 1.00 22.92 H new ATOM 1901 N GLN A 292 13.150 16.073 -2.047 1.00 20.17 N ATOM 1902 CA GLN A 292 14.490 15.483 -1.934 1.00 16.28 C ATOM 1903 C GLN A 292 14.494 14.003 -1.582 1.00 19.62 C ATOM 1904 O GLN A 292 13.808 13.597 -0.638 1.00 24.82 O ATOM 1905 CB GLN A 292 15.271 16.251 -0.866 1.00 24.66 C ATOM 1906 CG GLN A 292 16.778 16.022 -0.963 1.00 34.64 C ATOM 1907 CD GLN A 292 17.459 16.619 0.259 1.00 41.44 C ATOM 1908 OE1 GLN A 292 17.027 16.350 1.378 1.00 37.75 O ATOM 1909 NE2 GLN A 292 18.491 17.413 0.026 1.00 38.71 N ATOM 0 H GLN A 292 12.731 16.166 -1.302 1.00 20.17 H new ATOM 0 HA GLN A 292 14.900 15.554 -2.810 1.00 16.28 H new ATOM 0 HB2 GLN A 292 15.085 17.199 -0.953 1.00 24.66 H new ATOM 0 HB3 GLN A 292 14.962 15.981 0.013 1.00 24.66 H new ATOM 0 HG2 GLN A 292 16.968 15.073 -1.020 1.00 34.64 H new ATOM 0 HG3 GLN A 292 17.126 16.430 -1.771 1.00 34.64 H new ATOM 0 HE21 GLN A 292 18.745 17.562 -0.782 1.00 38.71 H new ATOM 0 HE22 GLN A 292 18.908 17.780 0.682 1.00 38.71 H new ATOM 1910 N ALA A 293 15.250 13.183 -2.319 1.00 18.03 N ATOM 1911 CA ALA A 293 15.295 11.750 -2.068 1.00 22.87 C ATOM 1912 C ALA A 293 16.680 11.265 -1.638 1.00 27.78 C ATOM 1913 O ALA A 293 17.673 11.678 -2.227 1.00 18.49 O ATOM 1914 CB ALA A 293 14.878 10.966 -3.311 1.00 24.74 C ATOM 0 H ALA A 293 15.745 13.444 -2.972 1.00 18.03 H new ATOM 0 HA ALA A 293 14.674 11.591 -1.340 1.00 22.87 H new ATOM 0 HB1 ALA A 293 14.915 10.015 -3.122 1.00 24.74 H new ATOM 0 HB2 ALA A 293 13.973 11.211 -3.560 1.00 24.74 H new ATOM 0 HB3 ALA A 293 15.481 11.173 -4.042 1.00 24.74 H new ATOM 1915 N PHE A 294 16.725 10.390 -0.634 1.00 23.89 N ATOM 1916 CA PHE A 294 18.003 9.811 -0.227 1.00 24.44 C ATOM 1917 C PHE A 294 18.303 8.609 -1.105 1.00 24.34 C ATOM 1918 O PHE A 294 17.398 7.835 -1.434 1.00 22.12 O ATOM 1919 CB PHE A 294 17.986 9.459 1.267 1.00 20.50 C ATOM 1920 CG PHE A 294 17.847 10.725 2.108 1.00 18.72 C ATOM 1921 CD1 PHE A 294 18.965 11.489 2.407 1.00 17.39 C ATOM 1922 CD2 PHE A 294 16.609 11.134 2.572 1.00 17.76 C ATOM 1923 CE1 PHE A 294 18.853 12.659 3.147 1.00 23.78 C ATOM 1924 CE2 PHE A 294 16.493 12.300 3.311 1.00 24.45 C ATOM 1925 CZ PHE A 294 17.608 13.062 3.601 1.00 27.62 C ATOM 0 H PHE A 294 16.042 10.123 -0.184 1.00 23.89 H new ATOM 0 HA PHE A 294 18.716 10.458 -0.348 1.00 24.44 H new ATOM 0 HB2 PHE A 294 17.250 8.856 1.455 1.00 20.50 H new ATOM 0 HB3 PHE A 294 18.803 8.993 1.505 1.00 20.50 H new ATOM 0 HD1 PHE A 294 19.802 11.214 2.108 1.00 17.39 H new ATOM 0 HD2 PHE A 294 15.853 10.625 2.387 1.00 17.76 H new ATOM 0 HE1 PHE A 294 19.608 13.168 3.336 1.00 23.78 H new ATOM 0 HE2 PHE A 294 15.657 12.572 3.615 1.00 24.45 H new ATOM 0 HZ PHE A 294 17.523 13.843 4.099 1.00 27.62 H new ATOM 1926 N THR A 295 19.552 8.475 -1.529 1.00 21.00 N ATOM 1927 CA THR A 295 20.006 7.360 -2.354 1.00 23.52 C ATOM 1928 C THR A 295 21.415 6.949 -1.927 1.00 23.30 C ATOM 1929 O THR A 295 22.115 7.682 -1.222 1.00 19.28 O ATOM 1930 CB THR A 295 20.064 7.659 -3.863 1.00 24.98 C ATOM 1931 OG1 THR A 295 21.263 8.419 -4.121 1.00 28.24 O ATOM 1932 CG2 THR A 295 18.889 8.497 -4.345 1.00 22.49 C ATOM 0 H THR A 295 20.173 9.040 -1.343 1.00 21.00 H new ATOM 0 HA THR A 295 19.348 6.661 -2.216 1.00 23.52 H new ATOM 0 HB THR A 295 20.044 6.809 -4.330 1.00 24.98 H new ATOM 0 HG1 THR A 295 21.278 9.096 -3.624 1.00 28.24 H new ATOM 0 HG21 THR A 295 18.974 8.656 -5.298 1.00 22.49 H new ATOM 0 HG22 THR A 295 18.060 8.024 -4.169 1.00 22.49 H new ATOM 0 HG23 THR A 295 18.883 9.346 -3.876 1.00 22.49 H new ATOM 1933 N TRP A 296 21.894 5.790 -2.376 1.00 20.53 N ATOM 1934 CA TRP A 296 23.244 5.406 -1.935 1.00 26.58 C ATOM 1935 C TRP A 296 24.310 6.259 -2.608 1.00 33.94 C ATOM 1936 O TRP A 296 25.488 6.247 -2.245 1.00 25.03 O ATOM 1937 CB TRP A 296 23.449 3.909 -2.181 1.00 20.50 C ATOM 1938 CG TRP A 296 22.604 3.090 -1.238 1.00 29.30 C ATOM 1939 CD1 TRP A 296 21.421 2.474 -1.529 1.00 34.95 C ATOM 1940 CD2 TRP A 296 22.870 2.800 0.140 1.00 27.33 C ATOM 1941 NE1 TRP A 296 20.934 1.819 -0.422 1.00 31.68 N ATOM 1942 CE2 TRP A 296 21.808 2.004 0.616 1.00 33.85 C ATOM 1943 CE3 TRP A 296 23.902 3.133 1.018 1.00 31.09 C ATOM 1944 CZ2 TRP A 296 21.740 1.533 1.927 1.00 32.18 C ATOM 1945 CZ3 TRP A 296 23.836 2.668 2.316 1.00 38.94 C ATOM 1946 CH2 TRP A 296 22.767 1.879 2.760 1.00 35.02 C ATOM 0 H TRP A 296 21.490 5.241 -2.901 1.00 20.53 H new ATOM 0 HA TRP A 296 23.332 5.571 -0.983 1.00 26.58 H new ATOM 0 HB2 TRP A 296 23.219 3.693 -3.098 1.00 20.50 H new ATOM 0 HB3 TRP A 296 24.385 3.683 -2.063 1.00 20.50 H new ATOM 0 HD1 TRP A 296 21.003 2.494 -2.359 1.00 34.95 H new ATOM 0 HE1 TRP A 296 20.202 1.368 -0.387 1.00 31.68 H new ATOM 0 HE3 TRP A 296 24.617 3.656 0.735 1.00 31.09 H new ATOM 0 HZ2 TRP A 296 21.030 1.009 2.220 1.00 32.18 H new ATOM 0 HZ3 TRP A 296 24.518 2.884 2.910 1.00 38.94 H new ATOM 0 HH2 TRP A 296 22.756 1.584 3.642 1.00 35.02 H new ATOM 1947 N ASP A 297 23.887 7.027 -3.610 1.00 28.27 N ATOM 1948 CA ASP A 297 24.783 7.923 -4.316 1.00 23.67 C ATOM 1949 C ASP A 297 24.545 9.360 -3.869 1.00 23.56 C ATOM 1950 O ASP A 297 24.852 10.282 -4.622 1.00 20.08 O ATOM 1951 CB ASP A 297 24.597 7.828 -5.832 1.00 22.16 C ATOM 1952 CG ASP A 297 24.855 6.424 -6.344 1.00 31.28 C ATOM 1953 OD1 ASP A 297 26.039 6.059 -6.492 1.00 59.39 O ATOM 1954 OD2 ASP A 297 23.880 5.685 -6.603 1.00 37.73 O ATOM 0 H ASP A 297 23.076 7.040 -3.895 1.00 28.27 H new ATOM 0 HA ASP A 297 25.691 7.656 -4.103 1.00 23.67 H new ATOM 0 HB2 ASP A 297 23.694 8.096 -6.065 1.00 22.16 H new ATOM 0 HB3 ASP A 297 25.199 8.448 -6.271 1.00 22.16 H new ATOM 1955 N GLY A 298 24.007 9.547 -2.664 1.00 22.20 N ATOM 1956 CA GLY A 298 23.758 10.911 -2.203 1.00 17.97 C ATOM 1957 C GLY A 298 22.306 11.312 -2.401 1.00 21.64 C ATOM 1958 O GLY A 298 21.555 10.685 -3.153 1.00 22.56 O ATOM 0 H GLY A 298 23.786 8.922 -2.116 1.00 22.20 H new ATOM 0 HA2 GLY A 298 23.989 10.983 -1.264 1.00 17.97 H new ATOM 0 HA3 GLY A 298 24.333 11.526 -2.685 1.00 17.97 H new ATOM 1959 N PRO A 299 21.883 12.371 -1.725 1.00 18.90 N ATOM 1960 CA PRO A 299 20.510 12.865 -1.886 1.00 23.96 C ATOM 1961 C PRO A 299 20.324 13.475 -3.272 1.00 28.90 C ATOM 1962 O PRO A 299 21.255 14.061 -3.832 1.00 23.53 O ATOM 1963 CB PRO A 299 20.420 13.955 -0.825 1.00 23.29 C ATOM 1964 CG PRO A 299 21.832 14.434 -0.663 1.00 22.69 C ATOM 1965 CD PRO A 299 22.669 13.190 -0.784 1.00 22.94 C ATOM 0 HA PRO A 299 19.838 12.171 -1.795 1.00 23.96 H new ATOM 0 HB2 PRO A 299 19.832 14.674 -1.106 1.00 23.29 H new ATOM 0 HB3 PRO A 299 20.066 13.609 0.009 1.00 23.29 H new ATOM 0 HG2 PRO A 299 22.065 15.084 -1.345 1.00 22.69 H new ATOM 0 HG3 PRO A 299 21.962 14.865 0.196 1.00 22.69 H new ATOM 0 HD2 PRO A 299 23.556 13.383 -1.126 1.00 22.94 H new ATOM 0 HD3 PRO A 299 22.785 12.747 0.071 1.00 22.94 H new ATOM 1966 N ILE A 300 19.131 13.346 -3.834 1.00 27.14 N ATOM 1967 CA ILE A 300 18.883 13.919 -5.156 1.00 26.71 C ATOM 1968 C ILE A 300 17.695 14.866 -5.074 1.00 24.86 C ATOM 1969 O ILE A 300 16.793 14.576 -4.285 1.00 23.13 O ATOM 1970 CB ILE A 300 18.581 12.839 -6.205 1.00 27.03 C ATOM 1971 CG1 ILE A 300 17.519 11.839 -5.732 1.00 24.26 C ATOM 1972 CG2 ILE A 300 19.849 12.129 -6.648 1.00 19.25 C ATOM 1973 CD1 ILE A 300 16.951 10.991 -6.854 1.00 23.70 C ATOM 0 H ILE A 300 18.461 12.940 -3.479 1.00 27.14 H new ATOM 0 HA ILE A 300 19.686 14.389 -5.429 1.00 26.71 H new ATOM 0 HB ILE A 300 18.208 13.297 -6.975 1.00 27.03 H new ATOM 0 HG12 ILE A 300 17.908 11.257 -5.061 1.00 24.26 H new ATOM 0 HG13 ILE A 300 16.796 12.323 -5.303 1.00 24.26 H new ATOM 0 HG21 ILE A 300 19.628 11.454 -7.309 1.00 19.25 H new ATOM 0 HG22 ILE A 300 20.462 12.773 -7.036 1.00 19.25 H new ATOM 0 HG23 ILE A 300 20.268 11.706 -5.882 1.00 19.25 H new ATOM 0 HD11 ILE A 300 16.288 10.381 -6.495 1.00 23.70 H new ATOM 0 HD12 ILE A 300 16.536 11.566 -7.516 1.00 23.70 H new ATOM 0 HD13 ILE A 300 17.665 10.483 -7.270 1.00 23.70 H new ATOM 1974 N ASN A 301 17.698 15.947 -5.848 1.00 21.13 N ATOM 1975 CA ASN A 301 16.516 16.804 -5.893 1.00 18.83 C ATOM 1976 C ASN A 301 15.663 16.410 -7.099 1.00 13.64 C ATOM 1977 O ASN A 301 15.964 16.836 -8.210 1.00 19.58 O ATOM 1978 CB ASN A 301 16.893 18.272 -5.929 1.00 34.76 C ATOM 0 H ASN A 301 18.355 16.198 -6.343 1.00 21.13 H new ATOM 0 HA ASN A 301 15.998 16.676 -5.083 1.00 18.83 H new ATOM 1979 N ILE A 302 14.627 15.613 -6.872 1.00 18.64 N ATOM 1980 CA ILE A 302 13.905 14.976 -7.965 1.00 18.01 C ATOM 1981 C ILE A 302 13.176 15.962 -8.870 1.00 15.34 C ATOM 1982 O ILE A 302 12.890 15.591 -10.018 1.00 13.78 O ATOM 1983 CB ILE A 302 12.904 13.930 -7.437 1.00 25.11 C ATOM 1984 CG1 ILE A 302 12.572 12.848 -8.468 1.00 21.99 C ATOM 1985 CG2 ILE A 302 11.648 14.607 -6.914 1.00 42.25 C ATOM 1986 CD1 ILE A 302 13.748 11.936 -8.759 1.00 19.89 C ATOM 0 H ILE A 302 14.325 15.427 -6.089 1.00 18.64 H new ATOM 0 HA ILE A 302 14.585 14.540 -8.502 1.00 18.01 H new ATOM 0 HB ILE A 302 13.336 13.472 -6.699 1.00 25.11 H new ATOM 0 HG12 ILE A 302 11.828 12.317 -8.145 1.00 21.99 H new ATOM 0 HG13 ILE A 302 12.283 13.270 -9.292 1.00 21.99 H new ATOM 0 HG21 ILE A 302 11.030 13.935 -6.586 1.00 42.25 H new ATOM 0 HG22 ILE A 302 11.882 15.210 -6.191 1.00 42.25 H new ATOM 0 HG23 ILE A 302 11.229 15.109 -7.630 1.00 42.25 H new ATOM 0 HD11 ILE A 302 13.487 11.271 -9.415 1.00 19.89 H new ATOM 0 HD12 ILE A 302 14.486 12.460 -9.107 1.00 19.89 H new ATOM 0 HD13 ILE A 302 14.024 11.492 -7.942 1.00 19.89 H new ATOM 1987 N ARG A 303 12.893 17.174 -8.414 1.00 15.58 N ATOM 1988 CA ARG A 303 12.241 18.194 -9.231 1.00 17.80 C ATOM 1989 C ARG A 303 13.149 18.770 -10.313 1.00 17.59 C ATOM 1990 O ARG A 303 12.685 19.464 -11.227 1.00 19.10 O ATOM 1991 CB ARG A 303 11.738 19.360 -8.368 1.00 19.87 C ATOM 1992 CG ARG A 303 10.657 18.954 -7.372 1.00 20.45 C ATOM 1993 CD ARG A 303 10.216 20.182 -6.568 1.00 22.59 C ATOM 1994 NE ARG A 303 9.596 21.109 -7.514 1.00 30.79 N ATOM 1995 CZ ARG A 303 8.347 21.545 -7.462 1.00 33.38 C ATOM 1996 NH1 ARG A 303 7.554 21.142 -6.479 1.00 27.70 N ATOM 1997 NH2 ARG A 303 7.926 22.383 -8.406 1.00 27.01 N ATOM 0 H ARG A 303 13.075 17.433 -7.614 1.00 15.58 H new ATOM 0 HA ARG A 303 11.499 17.738 -9.659 1.00 17.80 H new ATOM 0 HB2 ARG A 303 12.487 19.742 -7.884 1.00 19.87 H new ATOM 0 HB3 ARG A 303 11.390 20.056 -8.947 1.00 19.87 H new ATOM 0 HG2 ARG A 303 9.898 18.573 -7.841 1.00 20.45 H new ATOM 0 HG3 ARG A 303 10.995 18.268 -6.775 1.00 20.45 H new ATOM 0 HD2 ARG A 303 9.589 19.930 -5.872 1.00 22.59 H new ATOM 0 HD3 ARG A 303 10.975 20.596 -6.129 1.00 22.59 H new ATOM 0 HE ARG A 303 10.085 21.396 -8.160 1.00 30.79 H new ATOM 0 HH11 ARG A 303 7.852 20.601 -5.881 1.00 27.70 H new ATOM 0 HH12 ARG A 303 6.742 21.422 -6.440 1.00 27.70 H new ATOM 0 HH21 ARG A 303 8.462 22.630 -9.032 1.00 27.01 H new ATOM 0 HH22 ARG A 303 7.118 22.678 -8.390 1.00 27.01 H new ATOM 1998 N ASN A 304 14.445 18.498 -10.204 1.00 17.92 N ATOM 1999 CA ASN A 304 15.411 19.013 -11.176 1.00 16.37 C ATOM 2000 C ASN A 304 15.151 18.427 -12.561 1.00 20.64 C ATOM 2001 O ASN A 304 14.807 17.254 -12.704 1.00 16.52 O ATOM 2002 CB ASN A 304 16.839 18.727 -10.720 1.00 14.61 C ATOM 2003 CG ASN A 304 17.848 19.458 -11.589 1.00 27.29 C ATOM 2004 OD1 ASN A 304 18.037 19.096 -12.751 1.00 25.82 O ATOM 2005 ND2 ASN A 304 18.480 20.479 -11.018 1.00 24.88 N ATOM 0 H ASN A 304 14.787 18.019 -9.577 1.00 17.92 H new ATOM 0 HA ASN A 304 15.301 19.975 -11.234 1.00 16.37 H new ATOM 0 HB2 ASN A 304 16.947 18.999 -9.795 1.00 14.61 H new ATOM 0 HB3 ASN A 304 17.008 17.773 -10.756 1.00 14.61 H new ATOM 0 HD21 ASN A 304 19.060 20.930 -11.465 1.00 24.88 H new ATOM 0 HD22 ASN A 304 18.309 20.688 -10.202 1.00 24.88 H new ATOM 2006 N ALA A 305 15.303 19.266 -13.585 1.00 18.65 N ATOM 2007 CA ALA A 305 15.018 18.869 -14.958 1.00 18.08 C ATOM 2008 C ALA A 305 15.856 17.690 -15.411 1.00 14.42 C ATOM 2009 O ALA A 305 15.500 16.936 -16.313 1.00 21.21 O ATOM 2010 CB ALA A 305 15.257 20.050 -15.897 1.00 18.97 C ATOM 0 H ALA A 305 15.573 20.078 -13.501 1.00 18.65 H new ATOM 0 HA ALA A 305 14.088 18.594 -14.987 1.00 18.08 H new ATOM 0 HB1 ALA A 305 15.066 19.782 -16.810 1.00 18.97 H new ATOM 0 HB2 ALA A 305 14.675 20.785 -15.648 1.00 18.97 H new ATOM 0 HB3 ALA A 305 16.182 20.334 -15.831 1.00 18.97 H new ATOM 2011 N ARG A 306 17.019 17.477 -14.798 1.00 18.76 N ATOM 2012 CA ARG A 306 17.839 16.349 -15.245 1.00 18.58 C ATOM 2013 C ARG A 306 17.182 15.004 -14.969 1.00 20.14 C ATOM 2014 O ARG A 306 17.638 13.965 -15.467 1.00 22.21 O ATOM 2015 CB ARG A 306 19.216 16.434 -14.581 1.00 26.21 C ATOM 2016 CG ARG A 306 19.201 16.017 -13.114 1.00 32.48 C ATOM 2017 CD ARG A 306 20.493 16.437 -12.432 1.00 45.65 C ATOM 2018 NE ARG A 306 20.255 17.003 -11.104 1.00 60.64 N ATOM 2019 CZ ARG A 306 20.824 18.114 -10.653 1.00 60.84 C ATOM 2020 NH1 ARG A 306 21.671 18.790 -11.421 1.00 53.90 N ATOM 2021 NH2 ARG A 306 20.549 18.553 -9.433 1.00 54.27 N ATOM 0 H ARG A 306 17.341 17.946 -14.153 1.00 18.76 H new ATOM 0 HA ARG A 306 17.936 16.410 -16.208 1.00 18.58 H new ATOM 0 HB2 ARG A 306 19.838 15.869 -15.066 1.00 26.21 H new ATOM 0 HB3 ARG A 306 19.546 17.343 -14.650 1.00 26.21 H new ATOM 0 HG2 ARG A 306 18.444 16.423 -12.664 1.00 32.48 H new ATOM 0 HG3 ARG A 306 19.090 15.056 -13.046 1.00 32.48 H new ATOM 0 HD2 ARG A 306 21.081 15.669 -12.355 1.00 45.65 H new ATOM 0 HD3 ARG A 306 20.951 17.090 -12.984 1.00 45.65 H new ATOM 0 HE ARG A 306 19.711 16.589 -10.582 1.00 60.64 H new ATOM 0 HH11 ARG A 306 21.852 18.508 -12.213 1.00 53.90 H new ATOM 0 HH12 ARG A 306 22.038 19.510 -11.126 1.00 53.90 H new ATOM 0 HH21 ARG A 306 20.001 18.118 -8.933 1.00 54.27 H new ATOM 0 HH22 ARG A 306 20.918 19.273 -9.142 1.00 54.27 H new ATOM 2022 N PHE A 307 16.100 14.970 -14.190 1.00 18.06 N ATOM 2023 CA PHE A 307 15.410 13.712 -13.938 1.00 15.16 C ATOM 2024 C PHE A 307 14.207 13.501 -14.837 1.00 22.75 C ATOM 2025 O PHE A 307 13.542 12.468 -14.750 1.00 18.65 O ATOM 2026 CB PHE A 307 14.971 13.665 -12.461 1.00 17.72 C ATOM 2027 CG PHE A 307 16.206 13.628 -11.571 1.00 18.75 C ATOM 2028 CD1 PHE A 307 17.038 12.513 -11.608 1.00 22.73 C ATOM 2029 CD2 PHE A 307 16.507 14.686 -10.736 1.00 15.28 C ATOM 2030 CE1 PHE A 307 18.171 12.469 -10.808 1.00 20.46 C ATOM 2031 CE2 PHE A 307 17.643 14.646 -9.939 1.00 20.12 C ATOM 2032 CZ PHE A 307 18.471 13.541 -9.986 1.00 16.06 C ATOM 0 H PHE A 307 15.755 15.657 -13.804 1.00 18.06 H new ATOM 0 HA PHE A 307 16.034 12.996 -14.136 1.00 15.16 H new ATOM 0 HB2 PHE A 307 14.429 14.441 -12.249 1.00 17.72 H new ATOM 0 HB3 PHE A 307 14.420 12.883 -12.301 1.00 17.72 H new ATOM 0 HD1 PHE A 307 16.835 11.799 -12.168 1.00 22.73 H new ATOM 0 HD2 PHE A 307 15.947 15.428 -10.708 1.00 15.28 H new ATOM 0 HE1 PHE A 307 18.726 11.723 -10.824 1.00 20.46 H new ATOM 0 HE2 PHE A 307 17.845 15.359 -9.377 1.00 20.12 H new ATOM 0 HZ PHE A 307 19.238 13.517 -9.460 1.00 16.06 H new ATOM 2033 N SER A 308 13.916 14.460 -15.710 1.00 19.46 N ATOM 2034 CA SER A 308 12.678 14.411 -16.477 1.00 15.05 C ATOM 2035 C SER A 308 12.591 13.174 -17.348 1.00 16.48 C ATOM 2036 O SER A 308 11.497 12.677 -17.629 1.00 21.53 O ATOM 2037 CB SER A 308 12.550 15.669 -17.361 1.00 14.85 C ATOM 2038 OG SER A 308 13.614 15.656 -18.307 1.00 29.10 O ATOM 0 H SER A 308 14.416 15.141 -15.872 1.00 19.46 H new ATOM 0 HA SER A 308 11.949 14.377 -15.838 1.00 15.05 H new ATOM 0 HB2 SER A 308 11.693 15.678 -17.815 1.00 14.85 H new ATOM 0 HB3 SER A 308 12.591 16.471 -16.817 1.00 14.85 H new ATOM 0 HG SER A 308 14.306 15.977 -17.955 1.00 29.10 H new ATOM 2039 N GLU A 309 13.744 12.673 -17.794 1.00 17.64 N ATOM 2040 CA GLU A 309 13.714 11.520 -18.698 1.00 18.58 C ATOM 2041 C GLU A 309 14.483 10.331 -18.146 1.00 22.26 C ATOM 2042 O GLU A 309 14.877 9.432 -18.891 1.00 35.11 O ATOM 2043 CB GLU A 309 14.299 11.926 -20.057 1.00 20.53 C ATOM 2044 CG GLU A 309 13.293 12.562 -20.999 1.00 25.03 C ATOM 2045 CD GLU A 309 13.946 13.246 -22.188 1.00 37.14 C ATOM 2046 OE1 GLU A 309 13.234 13.957 -22.927 1.00 36.98 O ATOM 2047 OE2 GLU A 309 15.166 13.081 -22.397 1.00 51.32 O ATOM 0 H GLU A 309 14.526 12.971 -17.596 1.00 17.64 H new ATOM 0 HA GLU A 309 12.789 11.246 -18.794 1.00 18.58 H new ATOM 0 HB2 GLU A 309 15.029 12.548 -19.911 1.00 20.53 H new ATOM 0 HB3 GLU A 309 14.676 11.141 -20.484 1.00 20.53 H new ATOM 0 HG2 GLU A 309 12.681 11.881 -21.320 1.00 25.03 H new ATOM 0 HG3 GLU A 309 12.764 13.211 -20.509 1.00 25.03 H new ATOM 2048 N ASP A 310 14.715 10.322 -16.838 1.00 19.45 N ATOM 2049 CA ASP A 310 15.488 9.279 -16.179 1.00 14.10 C ATOM 2050 C ASP A 310 14.617 8.085 -15.825 1.00 15.87 C ATOM 2051 O ASP A 310 13.812 8.213 -14.900 1.00 18.80 O ATOM 2052 CB ASP A 310 16.107 9.845 -14.892 1.00 21.93 C ATOM 2053 CG ASP A 310 17.196 8.977 -14.300 1.00 20.89 C ATOM 2054 OD1 ASP A 310 17.151 7.741 -14.466 1.00 23.35 O ATOM 2055 OD2 ASP A 310 18.105 9.555 -13.668 1.00 20.32 O ATOM 0 H ASP A 310 14.424 10.929 -16.303 1.00 19.45 H new ATOM 0 HA ASP A 310 16.181 8.983 -16.790 1.00 14.10 H new ATOM 0 HB2 ASP A 310 16.472 10.724 -15.079 1.00 21.93 H new ATOM 0 HB3 ASP A 310 15.406 9.964 -14.232 1.00 21.93 H new ATOM 2056 N LEU A 311 14.787 6.973 -16.519 1.00 17.50 N ATOM 2057 CA LEU A 311 13.949 5.798 -16.306 1.00 18.18 C ATOM 2058 C LEU A 311 14.374 4.926 -15.134 1.00 18.04 C ATOM 2059 O LEU A 311 13.643 4.006 -14.751 1.00 21.07 O ATOM 2060 CB LEU A 311 13.908 4.985 -17.618 1.00 23.96 C ATOM 2061 CG LEU A 311 12.837 5.548 -18.579 1.00 29.39 C ATOM 2062 CD1 LEU A 311 12.765 4.764 -19.873 1.00 30.56 C ATOM 2063 CD2 LEU A 311 11.495 5.587 -17.855 1.00 19.04 C ATOM 0 H LEU A 311 15.388 6.874 -17.126 1.00 17.50 H new ATOM 0 HA LEU A 311 13.064 6.113 -16.065 1.00 18.18 H new ATOM 0 HB2 LEU A 311 14.778 5.010 -18.046 1.00 23.96 H new ATOM 0 HB3 LEU A 311 13.715 4.055 -17.421 1.00 23.96 H new ATOM 0 HG LEU A 311 13.084 6.451 -18.834 1.00 29.39 H new ATOM 0 HD11 LEU A 311 12.083 5.148 -20.447 1.00 30.56 H new ATOM 0 HD12 LEU A 311 13.624 4.801 -20.322 1.00 30.56 H new ATOM 0 HD13 LEU A 311 12.542 3.840 -19.680 1.00 30.56 H new ATOM 0 HD21 LEU A 311 10.816 5.939 -18.451 1.00 19.04 H new ATOM 0 HD22 LEU A 311 11.249 4.690 -17.580 1.00 19.04 H new ATOM 0 HD23 LEU A 311 11.565 6.157 -17.073 1.00 19.04 H new ATOM 2064 N LYS A 312 15.525 5.187 -14.531 1.00 20.82 N ATOM 2065 CA LYS A 312 15.962 4.440 -13.354 1.00 27.13 C ATOM 2066 C LYS A 312 15.055 4.720 -12.160 1.00 22.67 C ATOM 2067 O LYS A 312 14.491 5.802 -12.007 1.00 21.19 O ATOM 2068 CB LYS A 312 17.416 4.763 -13.028 1.00 19.63 C ATOM 0 H LYS A 312 16.074 5.797 -14.788 1.00 20.82 H new ATOM 0 HA LYS A 312 15.899 3.493 -13.553 1.00 27.13 H new ATOM 2069 N PRO A 313 14.891 3.731 -11.283 1.00 20.17 N ATOM 2070 CA PRO A 313 14.123 3.929 -10.049 1.00 18.45 C ATOM 2071 C PRO A 313 14.839 4.904 -9.113 1.00 17.46 C ATOM 2072 O PRO A 313 16.004 5.218 -9.373 1.00 22.95 O ATOM 2073 CB PRO A 313 14.074 2.524 -9.445 1.00 28.67 C ATOM 2074 CG PRO A 313 15.237 1.803 -10.040 1.00 27.50 C ATOM 2075 CD PRO A 313 15.419 2.363 -11.422 1.00 21.01 C ATOM 0 HA PRO A 313 13.244 4.310 -10.201 1.00 18.45 H new ATOM 0 HB2 PRO A 313 14.139 2.556 -8.478 1.00 28.67 H new ATOM 0 HB3 PRO A 313 13.239 2.079 -9.659 1.00 28.67 H new ATOM 0 HG2 PRO A 313 16.036 1.935 -9.506 1.00 27.50 H new ATOM 0 HG3 PRO A 313 15.072 0.848 -10.073 1.00 27.50 H new ATOM 0 HD2 PRO A 313 16.350 2.361 -11.693 1.00 21.01 H new ATOM 0 HD3 PRO A 313 14.930 1.853 -12.086 1.00 21.01 H new ATOM 2076 N LEU A 314 14.174 5.383 -8.069 1.00 31.36 N ATOM 2077 CA LEU A 314 14.717 6.366 -7.131 1.00 40.74 C ATOM 2078 C LEU A 314 16.136 5.994 -6.699 1.00 47.83 C ATOM 2079 O LEU A 314 17.058 6.811 -6.769 1.00 58.12 O ATOM 2080 CB LEU A 314 13.822 6.513 -5.903 1.00 37.25 C ATOM 2081 CG LEU A 314 13.153 7.868 -5.679 1.00 37.45 C ATOM 2082 CD1 LEU A 314 13.183 8.739 -6.928 1.00 26.53 C ATOM 2083 CD2 LEU A 314 11.721 7.666 -5.202 1.00 20.88 C ATOM 0 H LEU A 314 13.371 5.140 -7.879 1.00 31.36 H new ATOM 0 HA LEU A 314 14.748 7.217 -7.595 1.00 40.74 H new ATOM 0 HB2 LEU A 314 13.125 5.840 -5.957 1.00 37.25 H new ATOM 0 HB3 LEU A 314 14.354 6.308 -5.118 1.00 37.25 H new ATOM 0 HG LEU A 314 13.658 8.336 -4.996 1.00 37.45 H new ATOM 0 HD11 LEU A 314 12.749 9.587 -6.742 1.00 26.53 H new ATOM 0 HD12 LEU A 314 14.103 8.898 -7.190 1.00 26.53 H new ATOM 0 HD13 LEU A 314 12.715 8.288 -7.648 1.00 26.53 H new ATOM 0 HD21 LEU A 314 11.302 8.529 -5.062 1.00 20.88 H new ATOM 0 HD22 LEU A 314 11.224 7.170 -5.871 1.00 20.88 H new ATOM 0 HD23 LEU A 314 11.724 7.169 -4.369 1.00 20.88 H new ATOM 2084 N ASP A 315 16.291 4.738 -6.301 1.00 43.55 N ATOM 2085 CA ASP A 315 17.604 4.145 -6.066 1.00 44.64 C ATOM 2086 C ASP A 315 17.622 2.707 -6.588 1.00 43.43 C ATOM 2087 O ASP A 315 16.661 1.952 -6.417 1.00 41.89 O ATOM 2088 CB ASP A 315 17.989 4.222 -4.588 1.00 45.86 C ATOM 2089 CG ASP A 315 19.341 3.586 -4.313 1.00 43.46 C ATOM 2090 OD1 ASP A 315 19.374 2.343 -4.193 1.00 46.49 O ATOM 2091 OD2 ASP A 315 20.351 4.317 -4.225 1.00 30.58 O ATOM 0 H ASP A 315 15.634 4.201 -6.158 1.00 43.55 H new ATOM 0 HA ASP A 315 18.272 4.652 -6.553 1.00 44.64 H new ATOM 0 HB2 ASP A 315 18.007 5.151 -4.308 1.00 45.86 H new ATOM 0 HB3 ASP A 315 17.310 3.779 -4.055 1.00 45.86 H new ATOM 2092 N SER A 316 18.716 2.334 -7.237 1.00 43.12 N ATOM 2093 CA SER A 316 18.855 1.059 -7.926 1.00 47.65 C ATOM 2094 C SER A 316 18.950 -0.139 -6.998 1.00 48.04 C ATOM 2095 O SER A 316 18.587 -1.261 -7.362 1.00 58.39 O ATOM 2096 CB SER A 316 20.090 1.097 -8.826 1.00 74.49 C ATOM 0 H SER A 316 19.417 2.829 -7.291 1.00 43.12 H new ATOM 0 HA SER A 316 18.044 0.942 -8.445 1.00 47.65 H new ATOM 2097 N GLU A 317 19.446 0.070 -5.782 1.00 48.41 N ATOM 2098 CA GLU A 317 19.536 -1.060 -4.858 1.00 47.48 C ATOM 2099 C GLU A 317 18.334 -1.035 -3.926 1.00 49.35 C ATOM 2100 O GLU A 317 18.044 -2.000 -3.221 1.00 65.65 O ATOM 2101 CB GLU A 317 20.850 -1.046 -4.096 1.00 47.88 C ATOM 0 H GLU A 317 19.726 0.825 -5.480 1.00 48.41 H new ATOM 0 HA GLU A 317 19.522 -1.890 -5.360 1.00 47.48 H new ATOM 2102 N CYS A 318 17.602 0.084 -3.920 1.00 43.12 N ATOM 2103 CA CYS A 318 16.458 0.116 -3.016 1.00 45.64 C ATOM 2104 C CYS A 318 15.444 -0.976 -3.352 1.00 48.01 C ATOM 2105 O CYS A 318 14.970 -1.110 -4.476 1.00 59.02 O ATOM 2106 CB CYS A 318 15.755 1.477 -3.024 1.00 35.89 C ATOM 2107 SG CYS A 318 14.441 1.556 -1.773 1.00 40.93 S ATOM 0 H CYS A 318 17.739 0.787 -4.396 1.00 43.12 H new ATOM 0 HA CYS A 318 16.814 -0.043 -2.128 1.00 45.64 H new ATOM 0 HB2 CYS A 318 16.404 2.178 -2.858 1.00 35.89 H new ATOM 0 HB3 CYS A 318 15.377 1.642 -3.902 1.00 35.89 H new ATOM 2108 N HIS A 319 15.107 -1.771 -2.341 1.00 44.94 N ATOM 2109 CA HIS A 319 14.079 -2.793 -2.490 1.00 46.82 C ATOM 2110 C HIS A 319 12.695 -2.229 -2.192 1.00 44.67 C ATOM 2111 O HIS A 319 11.719 -2.971 -2.083 1.00 38.40 O ATOM 2112 CB HIS A 319 14.377 -3.978 -1.578 1.00 39.27 C ATOM 0 H HIS A 319 15.463 -1.734 -1.559 1.00 44.94 H new ATOM 0 HA HIS A 319 14.086 -3.096 -3.412 1.00 46.82 H new ATOM 2113 N CYS A 320 12.583 -0.907 -2.052 1.00 39.23 N ATOM 2114 CA CYS A 320 11.306 -0.339 -1.635 1.00 34.61 C ATOM 2115 C CYS A 320 10.263 -0.434 -2.746 1.00 37.09 C ATOM 2116 O CYS A 320 10.595 -0.565 -3.922 1.00 49.99 O ATOM 2117 CB CYS A 320 11.502 1.107 -1.178 1.00 32.96 C ATOM 2118 SG CYS A 320 10.940 2.339 -2.379 1.00 36.78 S ATOM 0 H CYS A 320 13.214 -0.339 -2.189 1.00 39.23 H new ATOM 0 HA CYS A 320 10.970 -0.856 -0.886 1.00 34.61 H new ATOM 0 HB2 CYS A 320 11.025 1.241 -0.344 1.00 32.96 H new ATOM 0 HB3 CYS A 320 12.443 1.254 -0.994 1.00 32.96 H new ATOM 2119 N ALA A 321 9.005 -0.365 -2.342 1.00 41.56 N ATOM 2120 CA ALA A 321 7.838 -0.522 -3.196 1.00 48.32 C ATOM 2121 C ALA A 321 7.788 0.515 -4.312 1.00 53.40 C ATOM 2122 O ALA A 321 7.526 0.172 -5.470 1.00 57.85 O ATOM 2123 CB ALA A 321 6.570 -0.454 -2.350 1.00 34.18 C ATOM 0 H ALA A 321 8.797 -0.218 -1.521 1.00 41.56 H new ATOM 0 HA ALA A 321 7.902 -1.391 -3.623 1.00 48.32 H new ATOM 0 HB1 ALA A 321 5.793 -0.559 -2.922 1.00 34.18 H new ATOM 0 HB2 ALA A 321 6.583 -1.164 -1.689 1.00 34.18 H new ATOM 0 HB3 ALA A 321 6.526 0.404 -1.900 1.00 34.18 H new ATOM 2124 N VAL A 322 8.030 1.780 -3.961 1.00 44.50 N ATOM 2125 CA VAL A 322 8.127 2.812 -4.985 1.00 43.87 C ATOM 2126 C VAL A 322 9.163 2.369 -6.020 1.00 43.95 C ATOM 2127 O VAL A 322 8.880 2.242 -7.204 1.00 41.11 O ATOM 2128 CB VAL A 322 8.554 4.183 -4.441 1.00 39.16 C ATOM 2129 CG1 VAL A 322 8.460 5.232 -5.543 1.00 44.29 C ATOM 2130 CG2 VAL A 322 7.712 4.585 -3.244 1.00 23.21 C ATOM 0 H VAL A 322 8.138 2.054 -3.153 1.00 44.50 H new ATOM 0 HA VAL A 322 7.241 2.917 -5.365 1.00 43.87 H new ATOM 0 HB VAL A 322 9.475 4.121 -4.144 1.00 39.16 H new ATOM 0 HG11 VAL A 322 8.731 6.095 -5.193 1.00 44.29 H new ATOM 0 HG12 VAL A 322 9.044 4.984 -6.277 1.00 44.29 H new ATOM 0 HG13 VAL A 322 7.545 5.286 -5.862 1.00 44.29 H new ATOM 0 HG21 VAL A 322 8.002 5.452 -2.921 1.00 23.21 H new ATOM 0 HG22 VAL A 322 6.779 4.633 -3.506 1.00 23.21 H new ATOM 0 HG23 VAL A 322 7.816 3.927 -2.539 1.00 23.21 H new ATOM 2131 N CYS A 323 10.361 2.126 -5.498 1.00 51.02 N ATOM 2132 CA CYS A 323 11.497 1.733 -6.321 1.00 52.32 C ATOM 2133 C CYS A 323 11.162 0.534 -7.191 1.00 53.79 C ATOM 2134 O CYS A 323 11.696 0.374 -8.289 1.00 42.58 O ATOM 2135 CB CYS A 323 12.715 1.439 -5.434 1.00 44.19 C ATOM 2136 SG CYS A 323 13.613 2.951 -5.005 1.00 36.67 S ATOM 0 H CYS A 323 10.537 2.184 -4.658 1.00 51.02 H new ATOM 0 HA CYS A 323 11.712 2.471 -6.913 1.00 52.32 H new ATOM 0 HB2 CYS A 323 12.425 0.994 -4.623 1.00 44.19 H new ATOM 0 HB3 CYS A 323 13.311 0.828 -5.895 1.00 44.19 H new ATOM 2137 N GLN A 324 10.265 -0.331 -6.713 1.00 49.58 N ATOM 2138 CA GLN A 324 9.937 -1.486 -7.550 1.00 51.44 C ATOM 2139 C GLN A 324 9.286 -1.041 -8.861 1.00 54.22 C ATOM 2140 O GLN A 324 9.737 -1.398 -9.949 1.00 62.45 O ATOM 2141 CB GLN A 324 9.045 -2.444 -6.780 1.00 41.52 C ATOM 0 H GLN A 324 9.858 -0.276 -5.957 1.00 49.58 H new ATOM 0 HA GLN A 324 10.756 -1.952 -7.780 1.00 51.44 H new ATOM 2142 N LYS A 325 8.232 -0.259 -8.715 1.00 56.56 N ATOM 2143 CA LYS A 325 7.275 0.137 -9.718 1.00 52.47 C ATOM 2144 C LYS A 325 7.572 1.414 -10.485 1.00 46.41 C ATOM 2145 O LYS A 325 7.205 1.463 -11.671 1.00 43.49 O ATOM 2146 CB LYS A 325 5.911 0.307 -9.028 1.00 41.17 C ATOM 0 H LYS A 325 8.044 0.085 -7.950 1.00 56.56 H new ATOM 0 HA LYS A 325 7.304 -0.568 -10.384 1.00 52.47 H new ATOM 2147 N TRP A 326 8.175 2.453 -9.897 1.00 32.03 N ATOM 2148 CA TRP A 326 8.207 3.714 -10.644 1.00 28.04 C ATOM 2149 C TRP A 326 9.591 4.311 -10.849 1.00 24.26 C ATOM 2150 O TRP A 326 10.534 4.077 -10.107 1.00 35.04 O ATOM 2151 CB TRP A 326 7.335 4.774 -9.961 1.00 32.77 C ATOM 2152 CG TRP A 326 5.907 4.351 -9.825 1.00 36.66 C ATOM 2153 CD1 TRP A 326 4.872 4.437 -10.709 1.00 39.42 C ATOM 2154 CD2 TRP A 326 5.384 3.742 -8.638 1.00 34.68 C ATOM 2155 NE1 TRP A 326 3.723 3.917 -10.149 1.00 36.35 N ATOM 2156 CE2 TRP A 326 4.023 3.487 -8.878 1.00 40.34 C ATOM 2157 CE3 TRP A 326 5.980 3.408 -7.420 1.00 38.52 C ATOM 2158 CZ2 TRP A 326 3.224 2.891 -7.903 1.00 47.82 C ATOM 2159 CZ3 TRP A 326 5.176 2.819 -6.463 1.00 53.65 C ATOM 2160 CH2 TRP A 326 3.820 2.570 -6.712 1.00 53.79 C ATOM 0 H TRP A 326 8.547 2.455 -9.122 1.00 32.03 H new ATOM 0 HA TRP A 326 7.866 3.475 -11.520 1.00 28.04 H new ATOM 0 HB2 TRP A 326 7.696 4.966 -9.081 1.00 32.77 H new ATOM 0 HB3 TRP A 326 7.377 5.598 -10.471 1.00 32.77 H new ATOM 0 HD1 TRP A 326 4.932 4.794 -11.565 1.00 39.42 H new ATOM 0 HE1 TRP A 326 2.953 3.870 -10.529 1.00 36.35 H new ATOM 0 HE3 TRP A 326 6.881 3.575 -7.260 1.00 38.52 H new ATOM 0 HZ2 TRP A 326 2.323 2.718 -8.055 1.00 47.82 H new ATOM 0 HZ3 TRP A 326 5.541 2.584 -5.640 1.00 53.65 H new ATOM 0 HH2 TRP A 326 3.307 2.173 -6.046 1.00 53.79 H new ATOM 2161 N SER A 327 9.667 5.106 -11.919 1.00 20.79 N ATOM 2162 CA SER A 327 10.919 5.691 -12.358 1.00 18.94 C ATOM 2163 C SER A 327 11.144 7.072 -11.758 1.00 21.97 C ATOM 2164 O SER A 327 10.250 7.764 -11.273 1.00 15.88 O ATOM 2165 CB SER A 327 10.946 5.802 -13.891 1.00 19.72 C ATOM 2166 OG SER A 327 9.940 6.711 -14.313 1.00 17.71 O ATOM 0 H SER A 327 8.990 5.317 -12.406 1.00 20.79 H new ATOM 0 HA SER A 327 11.629 5.105 -12.052 1.00 18.94 H new ATOM 0 HB2 SER A 327 11.818 6.107 -14.188 1.00 19.72 H new ATOM 0 HB3 SER A 327 10.798 4.931 -14.292 1.00 19.72 H new ATOM 0 HG SER A 327 9.953 6.775 -15.150 1.00 17.71 H new ATOM 2167 N ARG A 328 12.399 7.514 -11.797 1.00 13.75 N ATOM 2168 CA ARG A 328 12.639 8.892 -11.378 1.00 14.48 C ATOM 2169 C ARG A 328 11.831 9.873 -12.213 1.00 16.71 C ATOM 2170 O ARG A 328 11.285 10.883 -11.768 1.00 19.51 O ATOM 2171 CB ARG A 328 14.142 9.147 -11.525 1.00 14.90 C ATOM 2172 CG ARG A 328 14.982 8.252 -10.628 1.00 20.22 C ATOM 2173 CD ARG A 328 16.462 8.383 -10.954 1.00 19.29 C ATOM 2174 NE ARG A 328 17.293 8.015 -9.804 1.00 22.60 N ATOM 2175 CZ ARG A 328 18.603 8.264 -9.779 1.00 22.01 C ATOM 2176 NH1 ARG A 328 19.190 8.853 -10.813 1.00 29.72 N ATOM 2177 NH2 ARG A 328 19.304 7.914 -8.717 1.00 21.63 N ATOM 0 H ARG A 328 13.088 7.064 -12.047 1.00 13.75 H new ATOM 0 HA ARG A 328 12.357 9.022 -10.459 1.00 14.48 H new ATOM 0 HB2 ARG A 328 14.401 9.006 -12.449 1.00 14.90 H new ATOM 0 HB3 ARG A 328 14.330 10.075 -11.316 1.00 14.90 H new ATOM 0 HG2 ARG A 328 14.831 8.487 -9.699 1.00 20.22 H new ATOM 0 HG3 ARG A 328 14.705 7.329 -10.736 1.00 20.22 H new ATOM 0 HD2 ARG A 328 16.681 7.815 -11.709 1.00 19.29 H new ATOM 0 HD3 ARG A 328 16.658 9.295 -11.219 1.00 19.29 H new ATOM 0 HE ARG A 328 16.927 7.629 -9.128 1.00 22.60 H new ATOM 0 HH11 ARG A 328 18.726 9.075 -11.502 1.00 29.72 H new ATOM 0 HH12 ARG A 328 20.035 9.012 -10.794 1.00 29.72 H new ATOM 0 HH21 ARG A 328 18.915 7.530 -8.053 1.00 21.63 H new ATOM 0 HH22 ARG A 328 20.149 8.069 -8.689 1.00 21.63 H new ATOM 2178 N ALA A 329 11.734 9.570 -13.507 1.00 17.44 N ATOM 2179 CA ALA A 329 11.025 10.444 -14.440 1.00 19.74 C ATOM 2180 C ALA A 329 9.555 10.599 -14.084 1.00 21.73 C ATOM 2181 O ALA A 329 9.016 11.713 -14.170 1.00 17.76 O ATOM 2182 CB ALA A 329 11.204 9.899 -15.857 1.00 15.86 C ATOM 0 H ALA A 329 12.071 8.864 -13.864 1.00 17.44 H new ATOM 0 HA ALA A 329 11.406 11.334 -14.383 1.00 19.74 H new ATOM 0 HB1 ALA A 329 10.737 10.472 -16.486 1.00 15.86 H new ATOM 0 HB2 ALA A 329 12.148 9.878 -16.079 1.00 15.86 H new ATOM 0 HB3 ALA A 329 10.841 9.001 -15.907 1.00 15.86 H new ATOM 2183 N TYR A 330 8.868 9.530 -13.678 1.00 11.96 N ATOM 2184 CA TYR A 330 7.440 9.669 -13.332 1.00 13.86 C ATOM 2185 C TYR A 330 7.244 10.370 -11.995 1.00 23.35 C ATOM 2186 O TYR A 330 6.345 11.200 -11.817 1.00 27.28 O ATOM 2187 CB TYR A 330 6.778 8.297 -13.319 1.00 24.53 C ATOM 2188 CG TYR A 330 5.308 8.264 -12.969 1.00 25.65 C ATOM 2189 CD1 TYR A 330 4.374 8.968 -13.719 1.00 22.81 C ATOM 2190 CD2 TYR A 330 4.857 7.521 -11.883 1.00 20.03 C ATOM 2191 CE1 TYR A 330 3.034 8.925 -13.383 1.00 23.11 C ATOM 2192 CE2 TYR A 330 3.518 7.473 -11.545 1.00 23.93 C ATOM 2193 CZ TYR A 330 2.609 8.180 -12.304 1.00 25.66 C ATOM 2194 OH TYR A 330 1.270 8.144 -11.975 1.00 36.84 O ATOM 0 H TYR A 330 9.192 8.738 -13.596 1.00 11.96 H new ATOM 0 HA TYR A 330 7.021 10.223 -14.009 1.00 13.86 H new ATOM 0 HB2 TYR A 330 6.891 7.896 -14.195 1.00 24.53 H new ATOM 0 HB3 TYR A 330 7.254 7.736 -12.687 1.00 24.53 H new ATOM 0 HD1 TYR A 330 4.652 9.471 -14.451 1.00 22.81 H new ATOM 0 HD2 TYR A 330 5.471 7.045 -11.372 1.00 20.03 H new ATOM 0 HE1 TYR A 330 2.415 9.402 -13.888 1.00 23.11 H new ATOM 0 HE2 TYR A 330 3.234 6.971 -10.816 1.00 23.93 H new ATOM 0 HH TYR A 330 1.160 7.654 -11.302 1.00 36.84 H new ATOM 2195 N ILE A 331 8.089 10.068 -11.008 1.00 20.48 N ATOM 2196 CA ILE A 331 7.992 10.792 -9.738 1.00 14.00 C ATOM 2197 C ILE A 331 8.326 12.266 -9.919 1.00 12.28 C ATOM 2198 O ILE A 331 7.705 13.126 -9.297 1.00 23.08 O ATOM 2199 CB ILE A 331 8.915 10.198 -8.664 1.00 15.23 C ATOM 2200 CG1 ILE A 331 8.616 8.728 -8.357 1.00 17.68 C ATOM 2201 CG2 ILE A 331 8.847 11.031 -7.393 1.00 17.77 C ATOM 2202 CD1 ILE A 331 9.853 7.977 -7.903 1.00 47.89 C ATOM 0 H ILE A 331 8.705 9.469 -11.048 1.00 20.48 H new ATOM 0 HA ILE A 331 7.073 10.701 -9.441 1.00 14.00 H new ATOM 0 HB ILE A 331 9.815 10.225 -9.024 1.00 15.23 H new ATOM 0 HG12 ILE A 331 7.936 8.675 -7.668 1.00 17.68 H new ATOM 0 HG13 ILE A 331 8.252 8.301 -9.148 1.00 17.68 H new ATOM 0 HG21 ILE A 331 9.433 10.647 -6.722 1.00 17.77 H new ATOM 0 HG22 ILE A 331 9.128 11.939 -7.586 1.00 17.77 H new ATOM 0 HG23 ILE A 331 7.936 11.039 -7.059 1.00 17.77 H new ATOM 0 HD11 ILE A 331 9.622 7.053 -7.719 1.00 47.89 H new ATOM 0 HD12 ILE A 331 10.526 8.009 -8.601 1.00 47.89 H new ATOM 0 HD13 ILE A 331 10.204 8.388 -7.098 1.00 47.89 H new ATOM 2203 N HIS A 332 9.301 12.553 -10.774 1.00 10.96 N ATOM 2204 CA HIS A 332 9.617 13.943 -11.099 1.00 13.57 C ATOM 2205 C HIS A 332 8.349 14.671 -11.537 1.00 21.59 C ATOM 2206 O HIS A 332 8.026 15.754 -11.047 1.00 19.13 O ATOM 2207 CB HIS A 332 10.678 13.983 -12.189 1.00 14.08 C ATOM 2208 CG HIS A 332 10.935 15.298 -12.842 1.00 9.79 C ATOM 2209 ND1 HIS A 332 11.831 16.227 -12.348 1.00 12.67 N ATOM 2210 CD2 HIS A 332 10.419 15.846 -13.970 1.00 17.80 C ATOM 2211 CE1 HIS A 332 11.841 17.284 -13.144 1.00 14.84 C ATOM 2212 NE2 HIS A 332 10.992 17.088 -14.140 1.00 15.20 N ATOM 0 H HIS A 332 9.787 11.967 -11.174 1.00 10.96 H new ATOM 0 HA HIS A 332 9.968 14.392 -10.314 1.00 13.57 H new ATOM 0 HB2 HIS A 332 11.513 13.669 -11.808 1.00 14.08 H new ATOM 0 HB3 HIS A 332 10.425 13.349 -12.878 1.00 14.08 H new ATOM 0 HD1 HIS A 332 12.306 16.133 -11.637 1.00 12.67 H new ATOM 0 HD2 HIS A 332 9.789 15.453 -14.530 1.00 17.80 H new ATOM 0 HE1 HIS A 332 12.362 18.045 -13.023 1.00 14.84 H new ATOM 2213 N HIS A 333 7.678 13.997 -12.464 1.00 23.04 N ATOM 2214 CA HIS A 333 6.439 14.434 -13.081 1.00 25.20 C ATOM 2215 C HIS A 333 5.340 14.651 -12.045 1.00 13.81 C ATOM 2216 O HIS A 333 4.748 15.737 -12.008 1.00 21.79 O ATOM 2217 CB HIS A 333 6.006 13.418 -14.152 1.00 22.19 C ATOM 2218 CG HIS A 333 4.680 13.778 -14.751 1.00 21.32 C ATOM 2219 ND1 HIS A 333 4.501 14.930 -15.487 1.00 19.01 N ATOM 2220 CD2 HIS A 333 3.475 13.166 -14.709 1.00 19.30 C ATOM 2221 CE1 HIS A 333 3.246 15.005 -15.883 1.00 25.47 C ATOM 2222 NE2 HIS A 333 2.598 13.946 -15.426 1.00 21.84 N ATOM 0 H HIS A 333 7.948 13.237 -12.762 1.00 23.04 H new ATOM 0 HA HIS A 333 6.594 15.291 -13.508 1.00 25.20 H new ATOM 0 HB2 HIS A 333 6.677 13.378 -14.851 1.00 22.19 H new ATOM 0 HB3 HIS A 333 5.954 12.533 -13.757 1.00 22.19 H new ATOM 0 HD2 HIS A 333 3.276 12.367 -14.276 1.00 19.30 H new ATOM 0 HE1 HIS A 333 2.878 15.687 -16.397 1.00 25.47 H new ATOM 0 HE2 HIS A 333 1.766 13.774 -15.556 1.00 21.84 H new ATOM 2223 N LEU A 334 5.069 13.663 -11.213 1.00 13.35 N ATOM 2224 CA LEU A 334 4.091 13.728 -10.136 1.00 18.64 C ATOM 2225 C LEU A 334 4.263 15.020 -9.347 1.00 21.11 C ATOM 2226 O LEU A 334 3.335 15.800 -9.179 1.00 23.76 O ATOM 2227 CB LEU A 334 4.243 12.581 -9.144 1.00 20.43 C ATOM 2228 CG LEU A 334 3.378 11.333 -9.291 1.00 31.28 C ATOM 2229 CD1 LEU A 334 2.686 11.250 -10.639 1.00 30.60 C ATOM 2230 CD2 LEU A 334 4.221 10.081 -9.067 1.00 42.28 C ATOM 0 H LEU A 334 5.465 12.901 -11.259 1.00 13.35 H new ATOM 0 HA LEU A 334 3.220 13.678 -10.559 1.00 18.64 H new ATOM 0 HB2 LEU A 334 5.170 12.296 -9.171 1.00 20.43 H new ATOM 0 HB3 LEU A 334 4.083 12.942 -8.258 1.00 20.43 H new ATOM 0 HG LEU A 334 2.684 11.393 -8.616 1.00 31.28 H new ATOM 0 HD11 LEU A 334 2.152 10.441 -10.679 1.00 30.60 H new ATOM 0 HD12 LEU A 334 2.112 12.023 -10.756 1.00 30.60 H new ATOM 0 HD13 LEU A 334 3.352 11.233 -11.344 1.00 30.60 H new ATOM 0 HD21 LEU A 334 3.663 9.293 -9.162 1.00 42.28 H new ATOM 0 HD22 LEU A 334 4.936 10.051 -9.721 1.00 42.28 H new ATOM 0 HD23 LEU A 334 4.600 10.102 -8.175 1.00 42.28 H new ATOM 2231 N ILE A 335 5.506 15.167 -8.887 1.00 19.17 N ATOM 2232 CA ILE A 335 5.820 16.278 -8.004 1.00 24.04 C ATOM 2233 C ILE A 335 5.664 17.593 -8.761 1.00 32.28 C ATOM 2234 O ILE A 335 5.137 18.548 -8.197 1.00 34.61 O ATOM 2235 CB ILE A 335 7.233 16.184 -7.422 1.00 25.68 C ATOM 2236 CG1 ILE A 335 7.464 14.940 -6.551 1.00 19.37 C ATOM 2237 CG2 ILE A 335 7.570 17.440 -6.629 1.00 20.70 C ATOM 2238 CD1 ILE A 335 6.636 15.001 -5.286 1.00 35.55 C ATOM 0 H ILE A 335 6.165 14.646 -9.071 1.00 19.17 H new ATOM 0 HA ILE A 335 5.199 16.241 -7.260 1.00 24.04 H new ATOM 0 HB ILE A 335 7.827 16.102 -8.184 1.00 25.68 H new ATOM 0 HG12 ILE A 335 7.235 14.142 -7.053 1.00 19.37 H new ATOM 0 HG13 ILE A 335 8.404 14.871 -6.323 1.00 19.37 H new ATOM 0 HG21 ILE A 335 8.467 17.364 -6.268 1.00 20.70 H new ATOM 0 HG22 ILE A 335 7.521 18.214 -7.212 1.00 20.70 H new ATOM 0 HG23 ILE A 335 6.937 17.543 -5.902 1.00 20.70 H new ATOM 0 HD11 ILE A 335 6.799 14.206 -4.754 1.00 35.55 H new ATOM 0 HD12 ILE A 335 6.883 15.788 -4.775 1.00 35.55 H new ATOM 0 HD13 ILE A 335 5.695 15.048 -5.517 1.00 35.55 H new ATOM 2239 N ARG A 336 6.134 17.582 -10.009 1.00 31.61 N ATOM 2240 CA ARG A 336 6.057 18.781 -10.836 1.00 30.65 C ATOM 2241 C ARG A 336 4.592 19.110 -11.126 1.00 38.73 C ATOM 2242 O ARG A 336 4.251 20.282 -11.326 1.00 24.93 O ATOM 2243 CB ARG A 336 6.839 18.615 -12.136 1.00 22.76 C ATOM 2244 CG ARG A 336 8.352 18.694 -11.983 1.00 20.06 C ATOM 2245 CD ARG A 336 8.781 19.987 -11.298 1.00 27.29 C ATOM 2246 NE ARG A 336 8.857 21.109 -12.224 1.00 30.91 N ATOM 2247 CZ ARG A 336 9.850 21.422 -13.037 1.00 31.55 C ATOM 2248 NH1 ARG A 336 10.960 20.701 -13.099 1.00 19.75 N ATOM 2249 NH2 ARG A 336 9.746 22.488 -13.823 1.00 36.50 N ATOM 0 H ARG A 336 6.496 16.900 -10.389 1.00 31.61 H new ATOM 0 HA ARG A 336 6.461 19.516 -10.349 1.00 30.65 H new ATOM 0 HB2 ARG A 336 6.610 17.758 -12.530 1.00 22.76 H new ATOM 0 HB3 ARG A 336 6.553 19.300 -12.761 1.00 22.76 H new ATOM 0 HG2 ARG A 336 8.666 17.935 -11.468 1.00 20.06 H new ATOM 0 HG3 ARG A 336 8.770 18.636 -12.857 1.00 20.06 H new ATOM 0 HD2 ARG A 336 8.153 20.198 -10.589 1.00 27.29 H new ATOM 0 HD3 ARG A 336 9.647 19.857 -10.880 1.00 27.29 H new ATOM 0 HE ARG A 336 8.173 21.630 -12.244 1.00 30.91 H new ATOM 0 HH11 ARG A 336 11.050 20.006 -12.601 1.00 19.75 H new ATOM 0 HH12 ARG A 336 11.591 20.928 -13.638 1.00 19.75 H new ATOM 0 HH21 ARG A 336 9.035 22.971 -13.801 1.00 36.50 H new ATOM 0 HH22 ARG A 336 10.390 22.695 -14.354 1.00 36.50 H new ATOM 2250 N ALA A 337 3.750 18.071 -11.134 1.00 31.88 N ATOM 2251 CA ALA A 337 2.334 18.279 -11.430 1.00 31.74 C ATOM 2252 C ALA A 337 1.580 18.678 -10.167 1.00 29.83 C ATOM 2253 O ALA A 337 0.363 18.849 -10.201 1.00 46.02 O ATOM 2254 CB ALA A 337 1.684 17.051 -12.045 1.00 21.73 C ATOM 0 H ALA A 337 3.975 17.256 -10.974 1.00 31.88 H new ATOM 0 HA ALA A 337 2.286 18.996 -12.082 1.00 31.74 H new ATOM 0 HB1 ALA A 337 0.749 17.235 -12.224 1.00 21.73 H new ATOM 0 HB2 ALA A 337 2.134 16.828 -12.875 1.00 21.73 H new ATOM 0 HB3 ALA A 337 1.754 16.305 -11.429 1.00 21.73 H new ATOM 2255 N GLY A 338 2.322 18.798 -9.073 1.00 35.27 N ATOM 2256 CA GLY A 338 1.725 19.102 -7.780 1.00 31.81 C ATOM 2257 C GLY A 338 0.904 17.950 -7.240 1.00 32.26 C ATOM 2258 O GLY A 338 0.298 18.086 -6.177 1.00 40.62 O ATOM 0 H GLY A 338 3.177 18.707 -9.059 1.00 35.27 H new ATOM 0 HA2 GLY A 338 2.426 19.322 -7.146 1.00 31.81 H new ATOM 0 HA3 GLY A 338 1.161 19.887 -7.863 1.00 31.81 H new ATOM 2259 N GLU A 339 0.856 16.818 -7.930 1.00 30.64 N ATOM 2260 CA GLU A 339 0.135 15.640 -7.454 1.00 37.74 C ATOM 2261 C GLU A 339 0.590 15.228 -6.058 1.00 47.37 C ATOM 2262 O GLU A 339 1.787 15.275 -5.759 1.00 44.28 O ATOM 2263 CB GLU A 339 0.336 14.465 -8.413 1.00 37.90 C ATOM 2264 CG GLU A 339 -0.944 13.849 -8.939 1.00 48.87 C ATOM 2265 CD GLU A 339 -2.186 14.350 -8.227 1.00 59.28 C ATOM 2266 OE1 GLU A 339 -2.390 13.993 -7.044 1.00 84.12 O ATOM 2267 OE2 GLU A 339 -2.953 15.105 -8.863 1.00 65.00 O ATOM 0 H GLU A 339 1.242 16.709 -8.691 1.00 30.64 H new ATOM 0 HA GLU A 339 -0.805 15.876 -7.416 1.00 37.74 H new ATOM 0 HB2 GLU A 339 0.869 14.766 -9.166 1.00 37.90 H new ATOM 0 HB3 GLU A 339 0.848 13.778 -7.959 1.00 37.90 H new ATOM 0 HG2 GLU A 339 -1.022 14.041 -9.887 1.00 48.87 H new ATOM 0 HG3 GLU A 339 -0.893 12.885 -8.848 1.00 48.87 H new ATOM 2268 N ILE A 340 -0.350 14.821 -5.209 1.00 51.92 N ATOM 2269 CA ILE A 340 -0.020 14.426 -3.843 1.00 50.04 C ATOM 2270 C ILE A 340 0.708 13.083 -3.814 1.00 44.59 C ATOM 2271 O ILE A 340 1.638 12.909 -3.023 1.00 53.29 O ATOM 2272 CB ILE A 340 -1.268 14.325 -2.946 1.00 54.51 C ATOM 2273 CG1 ILE A 340 -1.725 15.648 -2.335 1.00 57.56 C ATOM 2274 CG2 ILE A 340 -1.045 13.282 -1.857 1.00 66.84 C ATOM 2275 CD1 ILE A 340 -1.394 15.800 -0.863 1.00 63.21 C ATOM 0 H ILE A 340 -1.186 14.766 -5.405 1.00 51.92 H new ATOM 0 HA ILE A 340 0.559 15.123 -3.497 1.00 50.04 H new ATOM 0 HB ILE A 340 -1.992 14.052 -3.532 1.00 54.51 H new ATOM 0 HG12 ILE A 340 -1.315 16.378 -2.825 1.00 57.56 H new ATOM 0 HG13 ILE A 340 -2.684 15.732 -2.451 1.00 57.56 H new ATOM 0 HG21 ILE A 340 -1.835 13.225 -1.297 1.00 66.84 H new ATOM 0 HG22 ILE A 340 -0.875 12.419 -2.265 1.00 66.84 H new ATOM 0 HG23 ILE A 340 -0.283 13.538 -1.315 1.00 66.84 H new ATOM 0 HD11 ILE A 340 -1.713 16.660 -0.546 1.00 63.21 H new ATOM 0 HD12 ILE A 340 -1.824 15.091 -0.360 1.00 63.21 H new ATOM 0 HD13 ILE A 340 -0.433 15.747 -0.740 1.00 63.21 H new ATOM 2276 N LEU A 341 0.283 12.163 -4.671 1.00 28.07 N ATOM 2277 CA LEU A 341 0.895 10.854 -4.808 1.00 34.45 C ATOM 2278 C LEU A 341 2.415 10.932 -4.872 1.00 34.50 C ATOM 2279 O LEU A 341 3.128 10.051 -4.397 1.00 31.84 O ATOM 2280 CB LEU A 341 0.381 10.151 -6.074 1.00 37.63 C ATOM 2281 CG LEU A 341 0.450 8.622 -6.061 1.00 44.24 C ATOM 2282 CD1 LEU A 341 -0.921 8.033 -5.750 1.00 61.27 C ATOM 2283 CD2 LEU A 341 0.977 8.076 -7.381 1.00 40.94 C ATOM 0 H LEU A 341 -0.384 12.287 -5.200 1.00 28.07 H new ATOM 0 HA LEU A 341 0.648 10.347 -4.019 1.00 34.45 H new ATOM 0 HB2 LEU A 341 -0.541 10.415 -6.219 1.00 37.63 H new ATOM 0 HB3 LEU A 341 0.891 10.475 -6.833 1.00 37.63 H new ATOM 0 HG LEU A 341 1.071 8.358 -5.364 1.00 44.24 H new ATOM 0 HD11 LEU A 341 -0.864 7.065 -5.745 1.00 61.27 H new ATOM 0 HD12 LEU A 341 -1.217 8.344 -4.880 1.00 61.27 H new ATOM 0 HD13 LEU A 341 -1.556 8.315 -6.427 1.00 61.27 H new ATOM 0 HD21 LEU A 341 1.009 7.107 -7.341 1.00 40.94 H new ATOM 0 HD22 LEU A 341 0.390 8.350 -8.103 1.00 40.94 H new ATOM 0 HD23 LEU A 341 1.869 8.422 -7.541 1.00 40.94 H new ATOM 2284 N GLY A 342 2.948 11.989 -5.479 1.00 31.51 N ATOM 2285 CA GLY A 342 4.390 12.103 -5.626 1.00 33.54 C ATOM 2286 C GLY A 342 5.100 12.262 -4.299 1.00 27.35 C ATOM 2287 O GLY A 342 6.042 11.542 -3.987 1.00 25.68 O ATOM 0 H GLY A 342 2.496 12.642 -5.808 1.00 31.51 H new ATOM 0 HA2 GLY A 342 4.729 11.314 -6.078 1.00 33.54 H new ATOM 0 HA3 GLY A 342 4.595 12.864 -6.192 1.00 33.54 H new ATOM 2288 N ALA A 343 4.658 13.231 -3.503 1.00 28.79 N ATOM 2289 CA ALA A 343 5.291 13.456 -2.204 1.00 39.45 C ATOM 2290 C ALA A 343 5.216 12.185 -1.356 1.00 37.66 C ATOM 2291 O ALA A 343 6.156 11.924 -0.605 1.00 27.05 O ATOM 2292 CB ALA A 343 4.653 14.628 -1.483 1.00 48.49 C ATOM 0 H ALA A 343 4.006 13.760 -3.689 1.00 28.79 H new ATOM 0 HA ALA A 343 6.224 13.675 -2.350 1.00 39.45 H new ATOM 0 HB1 ALA A 343 5.089 14.757 -0.626 1.00 48.49 H new ATOM 0 HB2 ALA A 343 4.751 15.430 -2.019 1.00 48.49 H new ATOM 0 HB3 ALA A 343 3.711 14.447 -1.342 1.00 48.49 H new ATOM 2293 N MET A 344 4.114 11.464 -1.529 1.00 36.51 N ATOM 2294 CA MET A 344 3.848 10.199 -0.867 1.00 37.04 C ATOM 2295 C MET A 344 4.844 9.119 -1.267 1.00 29.38 C ATOM 2296 O MET A 344 5.321 8.364 -0.416 1.00 28.88 O ATOM 2297 CB MET A 344 2.432 9.712 -1.159 1.00 35.53 C ATOM 0 H MET A 344 3.479 11.709 -2.055 1.00 36.51 H new ATOM 0 HA MET A 344 3.943 10.364 0.084 1.00 37.04 H new ATOM 2298 N LEU A 345 5.163 9.020 -2.555 1.00 24.11 N ATOM 2299 CA LEU A 345 6.104 7.987 -2.991 1.00 22.43 C ATOM 2300 C LEU A 345 7.512 8.324 -2.500 1.00 21.85 C ATOM 2301 O LEU A 345 8.279 7.436 -2.137 1.00 27.27 O ATOM 2302 CB LEU A 345 6.107 7.854 -4.507 1.00 24.97 C ATOM 2303 CG LEU A 345 5.214 6.813 -5.168 1.00 31.63 C ATOM 2304 CD1 LEU A 345 4.240 6.196 -4.182 1.00 29.92 C ATOM 2305 CD2 LEU A 345 4.471 7.445 -6.341 1.00 40.14 C ATOM 0 H LEU A 345 4.856 9.526 -3.179 1.00 24.11 H new ATOM 0 HA LEU A 345 5.821 7.141 -2.610 1.00 22.43 H new ATOM 0 HB2 LEU A 345 5.868 8.719 -4.875 1.00 24.97 H new ATOM 0 HB3 LEU A 345 7.019 7.671 -4.781 1.00 24.97 H new ATOM 0 HG LEU A 345 5.778 6.095 -5.495 1.00 31.63 H new ATOM 0 HD11 LEU A 345 3.690 5.540 -4.638 1.00 29.92 H new ATOM 0 HD12 LEU A 345 4.733 5.763 -3.467 1.00 29.92 H new ATOM 0 HD13 LEU A 345 3.673 6.890 -3.809 1.00 29.92 H new ATOM 0 HD21 LEU A 345 3.903 6.780 -6.760 1.00 40.14 H new ATOM 0 HD22 LEU A 345 3.925 8.180 -6.020 1.00 40.14 H new ATOM 0 HD23 LEU A 345 5.112 7.777 -6.989 1.00 40.14 H new ATOM 2306 N MET A 346 7.805 9.621 -2.515 1.00 16.17 N ATOM 2307 CA MET A 346 9.080 10.156 -2.072 1.00 17.10 C ATOM 2308 C MET A 346 9.280 9.857 -0.584 1.00 21.01 C ATOM 2309 O MET A 346 10.357 9.438 -0.165 1.00 20.72 O ATOM 2310 CB MET A 346 9.170 11.671 -2.296 1.00 20.39 C ATOM 2311 CG MET A 346 9.370 12.073 -3.749 1.00 24.81 C ATOM 2312 SD MET A 346 11.084 11.869 -4.298 1.00 27.64 S ATOM 2313 CE MET A 346 11.858 13.229 -3.426 1.00 36.53 C ATOM 0 H MET A 346 7.255 10.223 -2.789 1.00 16.17 H new ATOM 0 HA MET A 346 9.775 9.729 -2.597 1.00 17.10 H new ATOM 0 HB2 MET A 346 8.358 12.086 -1.964 1.00 20.39 H new ATOM 0 HB3 MET A 346 9.904 12.023 -1.769 1.00 20.39 H new ATOM 0 HG2 MET A 346 8.788 11.539 -4.312 1.00 24.81 H new ATOM 0 HG3 MET A 346 9.105 12.999 -3.864 1.00 24.81 H new ATOM 0 HE1 MET A 346 12.678 13.479 -3.879 1.00 36.53 H new ATOM 0 HE2 MET A 346 11.254 13.988 -3.409 1.00 36.53 H new ATOM 0 HE3 MET A 346 12.061 12.957 -2.517 1.00 36.53 H new ATOM 2314 N THR A 347 8.245 10.085 0.218 1.00 15.68 N ATOM 2315 CA THR A 347 8.376 9.897 1.671 1.00 17.20 C ATOM 2316 C THR A 347 8.509 8.415 1.969 1.00 17.10 C ATOM 2317 O THR A 347 9.368 7.960 2.726 1.00 20.22 O ATOM 2318 CB THR A 347 7.180 10.548 2.398 1.00 18.69 C ATOM 2319 OG1 THR A 347 7.167 11.942 2.056 1.00 25.09 O ATOM 2320 CG2 THR A 347 7.315 10.477 3.910 1.00 15.66 C ATOM 0 H THR A 347 7.469 10.345 -0.047 1.00 15.68 H new ATOM 0 HA THR A 347 9.175 10.337 2.001 1.00 17.20 H new ATOM 0 HB THR A 347 6.377 10.075 2.129 1.00 18.69 H new ATOM 0 HG1 THR A 347 6.879 12.036 1.272 1.00 25.09 H new ATOM 0 HG21 THR A 347 6.544 10.896 4.324 1.00 15.66 H new ATOM 0 HG22 THR A 347 7.365 9.549 4.187 1.00 15.66 H new ATOM 0 HG23 THR A 347 8.121 10.940 4.185 1.00 15.66 H new ATOM 2321 N GLU A 348 7.646 7.633 1.319 1.00 16.40 N ATOM 2322 CA GLU A 348 7.757 6.185 1.436 1.00 23.58 C ATOM 2323 C GLU A 348 9.161 5.732 1.054 1.00 26.79 C ATOM 2324 O GLU A 348 9.780 4.948 1.782 1.00 24.75 O ATOM 2325 CB GLU A 348 6.722 5.468 0.568 1.00 31.15 C ATOM 2326 CG GLU A 348 7.148 4.054 0.201 1.00 46.37 C ATOM 2327 CD GLU A 348 6.007 3.087 -0.041 1.00 57.21 C ATOM 2328 OE1 GLU A 348 4.899 3.542 -0.400 1.00 62.41 O ATOM 2329 OE2 GLU A 348 6.219 1.862 0.128 1.00 61.53 O ATOM 0 H GLU A 348 7.006 7.914 0.818 1.00 16.40 H new ATOM 0 HA GLU A 348 7.584 5.951 2.361 1.00 23.58 H new ATOM 0 HB2 GLU A 348 5.875 5.435 1.040 1.00 31.15 H new ATOM 0 HB3 GLU A 348 6.575 5.979 -0.243 1.00 31.15 H new ATOM 0 HG2 GLU A 348 7.697 4.093 -0.598 1.00 46.37 H new ATOM 0 HG3 GLU A 348 7.707 3.703 0.912 1.00 46.37 H new ATOM 2330 N HIS A 349 9.684 6.228 -0.070 1.00 21.79 N ATOM 2331 CA HIS A 349 11.049 5.852 -0.429 1.00 19.92 C ATOM 2332 C HIS A 349 12.012 6.237 0.691 1.00 20.75 C ATOM 2333 O HIS A 349 12.877 5.471 1.119 1.00 21.60 O ATOM 2334 CB HIS A 349 11.511 6.500 -1.746 1.00 26.62 C ATOM 2335 CG HIS A 349 13.013 6.462 -1.874 1.00 17.51 C ATOM 2336 ND1 HIS A 349 13.665 5.307 -2.240 1.00 25.07 N ATOM 2337 CD2 HIS A 349 13.984 7.380 -1.672 1.00 18.33 C ATOM 2338 CE1 HIS A 349 14.967 5.511 -2.268 1.00 22.38 C ATOM 2339 NE2 HIS A 349 15.183 6.767 -1.930 1.00 23.11 N ATOM 0 H HIS A 349 9.285 6.760 -0.615 1.00 21.79 H new ATOM 0 HA HIS A 349 11.053 4.890 -0.557 1.00 19.92 H new ATOM 0 HB2 HIS A 349 11.108 6.036 -2.497 1.00 26.62 H new ATOM 0 HB3 HIS A 349 11.204 7.419 -1.782 1.00 26.62 H new ATOM 0 HD2 HIS A 349 13.862 8.263 -1.407 1.00 18.33 H new ATOM 0 HE1 HIS A 349 15.616 4.882 -2.487 1.00 22.38 H new ATOM 0 HE2 HIS A 349 15.955 7.143 -1.879 1.00 23.11 H new ATOM 2340 N ASN A 350 11.914 7.480 1.169 1.00 14.51 N ATOM 2341 CA ASN A 350 12.935 7.909 2.125 1.00 17.01 C ATOM 2342 C ASN A 350 12.862 7.092 3.409 1.00 19.67 C ATOM 2343 O ASN A 350 13.885 6.689 3.962 1.00 20.62 O ATOM 2344 CB ASN A 350 12.799 9.407 2.404 1.00 14.83 C ATOM 2345 CG ASN A 350 13.395 10.213 1.257 1.00 20.91 C ATOM 2346 OD1 ASN A 350 14.164 9.698 0.448 1.00 19.70 O ATOM 2347 ND2 ASN A 350 13.036 11.492 1.191 1.00 19.83 N ATOM 0 H ASN A 350 11.307 8.056 0.970 1.00 14.51 H new ATOM 0 HA ASN A 350 13.809 7.752 1.736 1.00 17.01 H new ATOM 0 HB2 ASN A 350 11.864 9.638 2.518 1.00 14.83 H new ATOM 0 HB3 ASN A 350 13.250 9.630 3.233 1.00 14.83 H new ATOM 0 HD21 ASN A 350 13.344 11.993 0.564 1.00 19.83 H new ATOM 0 HD22 ASN A 350 12.495 11.818 1.775 1.00 19.83 H new ATOM 2348 N ILE A 351 11.647 6.837 3.884 1.00 19.14 N ATOM 2349 CA ILE A 351 11.495 6.036 5.096 1.00 16.74 C ATOM 2350 C ILE A 351 12.135 4.666 4.936 1.00 15.72 C ATOM 2351 O ILE A 351 12.809 4.151 5.830 1.00 22.47 O ATOM 2352 CB ILE A 351 10.007 5.873 5.440 1.00 19.34 C ATOM 2353 CG1 ILE A 351 9.359 7.161 5.943 1.00 28.77 C ATOM 2354 CG2 ILE A 351 9.816 4.739 6.432 1.00 35.17 C ATOM 2355 CD1 ILE A 351 7.846 7.164 5.823 1.00 38.12 C ATOM 0 H ILE A 351 10.913 7.111 3.530 1.00 19.14 H new ATOM 0 HA ILE A 351 11.946 6.502 5.818 1.00 16.74 H new ATOM 0 HB ILE A 351 9.551 5.652 4.613 1.00 19.34 H new ATOM 0 HG12 ILE A 351 9.603 7.296 6.872 1.00 28.77 H new ATOM 0 HG13 ILE A 351 9.717 7.911 5.444 1.00 28.77 H new ATOM 0 HG21 ILE A 351 8.873 4.647 6.641 1.00 35.17 H new ATOM 0 HG22 ILE A 351 10.144 3.912 6.045 1.00 35.17 H new ATOM 0 HG23 ILE A 351 10.309 4.933 7.245 1.00 35.17 H new ATOM 0 HD11 ILE A 351 7.496 8.005 6.157 1.00 38.12 H new ATOM 0 HD12 ILE A 351 7.595 7.057 4.892 1.00 38.12 H new ATOM 0 HD13 ILE A 351 7.479 6.432 6.343 1.00 38.12 H new ATOM 2356 N ALA A 352 11.922 4.059 3.774 1.00 15.70 N ATOM 2357 CA ALA A 352 12.469 2.735 3.505 1.00 24.19 C ATOM 2358 C ALA A 352 13.983 2.781 3.338 1.00 28.29 C ATOM 2359 O ALA A 352 14.688 1.862 3.773 1.00 14.50 O ATOM 2360 CB ALA A 352 11.820 2.122 2.269 1.00 25.68 C ATOM 0 H ALA A 352 11.464 4.396 3.129 1.00 15.70 H new ATOM 0 HA ALA A 352 12.268 2.176 4.272 1.00 24.19 H new ATOM 0 HB1 ALA A 352 12.197 1.243 2.108 1.00 25.68 H new ATOM 0 HB2 ALA A 352 10.864 2.042 2.411 1.00 25.68 H new ATOM 0 HB3 ALA A 352 11.986 2.690 1.501 1.00 25.68 H new ATOM 2361 N PHE A 353 14.500 3.842 2.719 1.00 23.10 N ATOM 2362 CA PHE A 353 15.957 3.949 2.598 1.00 17.91 C ATOM 2363 C PHE A 353 16.574 3.916 3.993 1.00 13.26 C ATOM 2364 O PHE A 353 17.483 3.136 4.262 1.00 21.41 O ATOM 2365 CB PHE A 353 16.373 5.213 1.842 1.00 16.84 C ATOM 2366 CG PHE A 353 17.889 5.391 1.785 1.00 20.85 C ATOM 2367 CD1 PHE A 353 18.631 4.737 0.814 1.00 23.00 C ATOM 2368 CD2 PHE A 353 18.556 6.201 2.686 1.00 21.68 C ATOM 2369 CE1 PHE A 353 20.003 4.876 0.746 1.00 28.35 C ATOM 2370 CE2 PHE A 353 19.933 6.339 2.633 1.00 26.60 C ATOM 2371 CZ PHE A 353 20.662 5.680 1.660 1.00 26.03 C ATOM 0 H PHE A 353 14.048 4.487 2.374 1.00 23.10 H new ATOM 0 HA PHE A 353 16.284 3.197 2.081 1.00 17.91 H new ATOM 0 HB2 PHE A 353 16.021 5.176 0.939 1.00 16.84 H new ATOM 0 HB3 PHE A 353 15.976 5.987 2.270 1.00 16.84 H new ATOM 0 HD1 PHE A 353 18.196 4.194 0.196 1.00 23.00 H new ATOM 0 HD2 PHE A 353 18.074 6.659 3.336 1.00 21.68 H new ATOM 0 HE1 PHE A 353 20.484 4.430 0.087 1.00 28.35 H new ATOM 0 HE2 PHE A 353 20.369 6.877 3.254 1.00 26.60 H new ATOM 0 HZ PHE A 353 21.586 5.776 1.620 1.00 26.03 H new ATOM 2372 N TYR A 354 16.078 4.751 4.905 1.00 18.46 N ATOM 2373 CA TYR A 354 16.582 4.761 6.282 1.00 13.80 C ATOM 2374 C TYR A 354 16.525 3.397 6.948 1.00 16.16 C ATOM 2375 O TYR A 354 17.444 2.963 7.659 1.00 20.42 O ATOM 2376 CB TYR A 354 15.786 5.803 7.085 1.00 15.82 C ATOM 2377 CG TYR A 354 16.469 7.160 7.078 1.00 14.57 C ATOM 2378 CD1 TYR A 354 16.564 7.903 5.910 1.00 19.64 C ATOM 2379 CD2 TYR A 354 17.023 7.685 8.238 1.00 9.56 C ATOM 2380 CE1 TYR A 354 17.193 9.141 5.908 1.00 20.07 C ATOM 2381 CE2 TYR A 354 17.651 8.914 8.259 1.00 14.90 C ATOM 2382 CZ TYR A 354 17.730 9.632 7.079 1.00 25.71 C ATOM 2383 OH TYR A 354 18.352 10.857 7.088 1.00 21.07 O ATOM 0 H TYR A 354 15.451 5.319 4.749 1.00 18.46 H new ATOM 0 HA TYR A 354 17.522 4.999 6.259 1.00 13.80 H new ATOM 0 HB2 TYR A 354 14.895 5.887 6.712 1.00 15.82 H new ATOM 0 HB3 TYR A 354 15.683 5.497 8.000 1.00 15.82 H new ATOM 0 HD1 TYR A 354 16.203 7.569 5.121 1.00 19.64 H new ATOM 0 HD2 TYR A 354 16.969 7.193 9.025 1.00 9.56 H new ATOM 0 HE1 TYR A 354 17.252 9.635 5.122 1.00 20.07 H new ATOM 0 HE2 TYR A 354 18.012 9.251 9.047 1.00 14.90 H new ATOM 0 HH TYR A 354 18.734 10.972 7.827 1.00 21.07 H new ATOM 2384 N GLN A 355 15.454 2.616 6.779 1.00 16.44 N ATOM 2385 CA GLN A 355 15.443 1.294 7.419 1.00 16.95 C ATOM 2386 C GLN A 355 16.436 0.346 6.753 1.00 22.02 C ATOM 2387 O GLN A 355 17.003 -0.542 7.390 1.00 17.29 O ATOM 2388 CB GLN A 355 14.042 0.688 7.388 1.00 14.90 C ATOM 2389 CG GLN A 355 13.021 1.373 8.278 1.00 15.68 C ATOM 2390 CD GLN A 355 13.526 1.562 9.696 1.00 22.47 C ATOM 2391 OE1 GLN A 355 14.076 0.638 10.288 1.00 21.81 O ATOM 2392 NE2 GLN A 355 13.347 2.748 10.264 1.00 18.63 N ATOM 0 H GLN A 355 14.755 2.818 6.321 1.00 16.44 H new ATOM 0 HA GLN A 355 15.712 1.416 8.343 1.00 16.95 H new ATOM 0 HB2 GLN A 355 13.717 0.707 6.474 1.00 14.90 H new ATOM 0 HB3 GLN A 355 14.103 -0.244 7.648 1.00 14.90 H new ATOM 0 HG2 GLN A 355 12.794 2.237 7.900 1.00 15.68 H new ATOM 0 HG3 GLN A 355 12.206 0.848 8.295 1.00 15.68 H new ATOM 0 HE21 GLN A 355 12.959 3.379 9.828 1.00 18.63 H new ATOM 0 HE22 GLN A 355 13.619 2.885 11.068 1.00 18.63 H new ATOM 2393 N GLN A 356 16.674 0.505 5.450 1.00 19.01 N ATOM 2394 CA GLN A 356 17.616 -0.392 4.778 1.00 24.18 C ATOM 2395 C GLN A 356 19.040 -0.069 5.218 1.00 22.88 C ATOM 2396 O GLN A 356 19.896 -0.942 5.355 1.00 15.64 O ATOM 2397 CB GLN A 356 17.484 -0.299 3.265 1.00 23.80 C ATOM 0 H GLN A 356 16.314 1.105 4.951 1.00 19.01 H new ATOM 0 HA GLN A 356 17.406 -1.304 5.032 1.00 24.18 H new ATOM 2398 N LEU A 357 19.262 1.224 5.438 1.00 16.54 N ATOM 2399 CA LEU A 357 20.550 1.684 5.960 1.00 16.63 C ATOM 2400 C LEU A 357 20.775 1.062 7.331 1.00 15.50 C ATOM 2401 O LEU A 357 21.814 0.447 7.583 1.00 22.43 O ATOM 2402 CB LEU A 357 20.575 3.206 6.009 1.00 16.68 C ATOM 2403 CG LEU A 357 21.698 3.865 6.807 1.00 17.83 C ATOM 2404 CD1 LEU A 357 23.040 3.592 6.161 1.00 18.79 C ATOM 2405 CD2 LEU A 357 21.469 5.364 6.940 1.00 22.26 C ATOM 0 H LEU A 357 18.687 1.847 5.294 1.00 16.54 H new ATOM 0 HA LEU A 357 21.273 1.404 5.377 1.00 16.63 H new ATOM 0 HB2 LEU A 357 20.622 3.535 5.098 1.00 16.68 H new ATOM 0 HB3 LEU A 357 19.729 3.508 6.376 1.00 16.68 H new ATOM 0 HG LEU A 357 21.698 3.480 7.697 1.00 17.83 H new ATOM 0 HD11 LEU A 357 23.741 4.017 6.679 1.00 18.79 H new ATOM 0 HD12 LEU A 357 23.196 2.635 6.130 1.00 18.79 H new ATOM 0 HD13 LEU A 357 23.044 3.949 5.259 1.00 18.79 H new ATOM 0 HD21 LEU A 357 22.194 5.758 7.450 1.00 22.26 H new ATOM 0 HD22 LEU A 357 21.438 5.766 6.058 1.00 22.26 H new ATOM 0 HD23 LEU A 357 20.629 5.524 7.397 1.00 22.26 H new ATOM 2406 N MET A 358 19.801 1.191 8.236 1.00 16.62 N ATOM 2407 CA MET A 358 19.992 0.565 9.555 1.00 14.16 C ATOM 2408 C MET A 358 20.188 -0.938 9.390 1.00 15.77 C ATOM 2409 O MET A 358 20.994 -1.571 10.072 1.00 17.03 O ATOM 2410 CB MET A 358 18.836 0.853 10.499 1.00 17.75 C ATOM 2411 CG MET A 358 18.503 2.333 10.677 1.00 14.15 C ATOM 2412 SD MET A 358 19.948 3.382 10.910 1.00 18.27 S ATOM 2413 CE MET A 358 20.600 2.745 12.453 1.00 9.86 C ATOM 0 H MET A 358 19.060 1.612 8.121 1.00 16.62 H new ATOM 0 HA MET A 358 20.787 0.952 9.954 1.00 14.16 H new ATOM 0 HB2 MET A 358 18.046 0.395 10.171 1.00 17.75 H new ATOM 0 HB3 MET A 358 19.043 0.475 11.368 1.00 17.75 H new ATOM 0 HG2 MET A 358 18.013 2.641 9.899 1.00 14.15 H new ATOM 0 HG3 MET A 358 17.914 2.434 11.441 1.00 14.15 H new ATOM 0 HE1 MET A 358 21.399 3.238 12.695 1.00 9.86 H new ATOM 0 HE2 MET A 358 19.935 2.846 13.152 1.00 9.86 H new ATOM 0 HE3 MET A 358 20.819 1.806 12.349 1.00 9.86 H new ATOM 2414 N GLN A 359 19.473 -1.560 8.460 1.00 15.58 N ATOM 2415 CA GLN A 359 19.647 -3.001 8.280 1.00 20.46 C ATOM 2416 C GLN A 359 21.052 -3.345 7.792 1.00 19.83 C ATOM 2417 O GLN A 359 21.657 -4.335 8.205 1.00 17.94 O ATOM 2418 CB GLN A 359 18.604 -3.548 7.299 1.00 19.35 C ATOM 2419 CG GLN A 359 18.679 -5.063 7.106 1.00 18.44 C ATOM 2420 CD GLN A 359 18.526 -5.794 8.431 1.00 24.83 C ATOM 2421 OE1 GLN A 359 17.520 -5.656 9.123 1.00 30.66 O ATOM 2422 NE2 GLN A 359 19.521 -6.581 8.819 1.00 34.69 N ATOM 0 H GLN A 359 18.901 -1.185 7.939 1.00 15.58 H new ATOM 0 HA GLN A 359 19.522 -3.418 9.147 1.00 20.46 H new ATOM 0 HB2 GLN A 359 17.718 -3.314 7.617 1.00 19.35 H new ATOM 0 HB3 GLN A 359 18.721 -3.114 6.439 1.00 19.35 H new ATOM 0 HG2 GLN A 359 17.983 -5.349 6.494 1.00 18.44 H new ATOM 0 HG3 GLN A 359 19.528 -5.298 6.700 1.00 18.44 H new ATOM 0 HE21 GLN A 359 20.219 -6.668 8.324 1.00 34.69 H new ATOM 0 HE22 GLN A 359 19.468 -7.005 9.566 1.00 34.69 H new ATOM 2423 N LYS A 360 21.591 -2.538 6.893 1.00 18.68 N ATOM 2424 CA LYS A 360 22.950 -2.724 6.400 1.00 18.84 C ATOM 2425 C LYS A 360 23.964 -2.518 7.513 1.00 20.08 C ATOM 2426 O LYS A 360 24.994 -3.188 7.600 1.00 15.96 O ATOM 2427 CB LYS A 360 23.238 -1.745 5.251 1.00 26.45 C ATOM 2428 CG LYS A 360 22.990 -2.368 3.886 1.00 33.99 C ATOM 2429 CD LYS A 360 23.206 -1.390 2.745 1.00 40.03 C ATOM 2430 CE LYS A 360 22.642 -1.954 1.444 1.00 41.93 C ATOM 2431 NZ LYS A 360 22.992 -1.099 0.274 1.00 54.71 N ATOM 0 H LYS A 360 21.181 -1.865 6.549 1.00 18.68 H new ATOM 0 HA LYS A 360 23.029 -3.634 6.074 1.00 18.84 H new ATOM 0 HB2 LYS A 360 22.679 -0.958 5.351 1.00 26.45 H new ATOM 0 HB3 LYS A 360 24.160 -1.447 5.306 1.00 26.45 H new ATOM 0 HG2 LYS A 360 23.580 -3.129 3.770 1.00 33.99 H new ATOM 0 HG3 LYS A 360 22.081 -2.706 3.849 1.00 33.99 H new ATOM 0 HD2 LYS A 360 22.777 -0.545 2.951 1.00 40.03 H new ATOM 0 HD3 LYS A 360 24.153 -1.209 2.642 1.00 40.03 H new ATOM 0 HE2 LYS A 360 22.985 -2.850 1.304 1.00 41.93 H new ATOM 0 HE3 LYS A 360 21.677 -2.027 1.514 1.00 41.93 H new ATOM 0 HZ1 LYS A 360 22.601 -1.422 -0.457 1.00 54.71 H new ATOM 0 HZ2 LYS A 360 22.709 -0.268 0.418 1.00 54.71 H new ATOM 0 HZ3 LYS A 360 23.875 -1.096 0.162 1.00 54.71 H new ATOM 2432 N ILE A 361 23.674 -1.563 8.397 1.00 13.25 N ATOM 2433 CA ILE A 361 24.569 -1.354 9.534 1.00 11.44 C ATOM 2434 C ILE A 361 24.498 -2.513 10.515 1.00 13.57 C ATOM 2435 O ILE A 361 25.564 -2.945 10.973 1.00 13.23 O ATOM 2436 CB ILE A 361 24.252 -0.025 10.244 1.00 18.28 C ATOM 2437 CG1 ILE A 361 24.582 1.200 9.373 1.00 13.29 C ATOM 2438 CG2 ILE A 361 24.941 0.063 11.592 1.00 6.42 C ATOM 2439 CD1 ILE A 361 24.050 2.506 9.940 1.00 15.41 C ATOM 0 H ILE A 361 22.990 -1.043 8.361 1.00 13.25 H new ATOM 0 HA ILE A 361 25.475 -1.310 9.190 1.00 11.44 H new ATOM 0 HB ILE A 361 23.294 -0.015 10.395 1.00 18.28 H new ATOM 0 HG12 ILE A 361 25.544 1.267 9.273 1.00 13.29 H new ATOM 0 HG13 ILE A 361 24.213 1.066 8.486 1.00 13.29 H new ATOM 0 HG21 ILE A 361 24.722 0.909 12.013 1.00 6.42 H new ATOM 0 HG22 ILE A 361 24.641 -0.666 12.157 1.00 6.42 H new ATOM 0 HG23 ILE A 361 25.901 0.002 11.469 1.00 6.42 H new ATOM 0 HD11 ILE A 361 24.289 3.237 9.349 1.00 15.41 H new ATOM 0 HD12 ILE A 361 23.084 2.456 10.017 1.00 15.41 H new ATOM 0 HD13 ILE A 361 24.436 2.660 10.816 1.00 15.41 H new ATOM 2440 N ARG A 362 23.307 -3.032 10.822 1.00 9.86 N ATOM 2441 CA ARG A 362 23.212 -4.162 11.748 1.00 12.76 C ATOM 2442 C ARG A 362 23.947 -5.401 11.260 1.00 20.37 C ATOM 2443 O ARG A 362 24.702 -6.036 12.003 1.00 13.45 O ATOM 2444 CB ARG A 362 21.732 -4.517 12.017 1.00 8.20 C ATOM 2445 CG ARG A 362 21.079 -3.396 12.816 1.00 18.36 C ATOM 2446 CD ARG A 362 19.718 -3.729 13.353 1.00 16.30 C ATOM 2447 NE ARG A 362 18.675 -4.008 12.394 1.00 15.02 N ATOM 2448 CZ ARG A 362 17.734 -3.221 11.910 1.00 22.49 C ATOM 2449 NH1 ARG A 362 17.619 -1.947 12.264 1.00 17.09 N ATOM 2450 NH2 ARG A 362 16.869 -3.722 11.030 1.00 15.31 N ATOM 0 H ARG A 362 22.556 -2.751 10.512 1.00 9.86 H new ATOM 0 HA ARG A 362 23.643 -3.875 12.568 1.00 12.76 H new ATOM 0 HB2 ARG A 362 21.262 -4.646 11.178 1.00 8.20 H new ATOM 0 HB3 ARG A 362 21.673 -5.353 12.506 1.00 8.20 H new ATOM 0 HG2 ARG A 362 21.659 -3.162 13.558 1.00 18.36 H new ATOM 0 HG3 ARG A 362 21.009 -2.610 12.252 1.00 18.36 H new ATOM 0 HD2 ARG A 362 19.806 -4.501 13.934 1.00 16.30 H new ATOM 0 HD3 ARG A 362 19.425 -2.989 13.907 1.00 16.30 H new ATOM 0 HE ARG A 362 18.666 -4.813 12.091 1.00 15.02 H new ATOM 0 HH11 ARG A 362 18.171 -1.606 12.829 1.00 17.09 H new ATOM 0 HH12 ARG A 362 16.993 -1.462 11.928 1.00 17.09 H new ATOM 0 HH21 ARG A 362 16.930 -4.545 10.787 1.00 15.31 H new ATOM 0 HH22 ARG A 362 16.249 -3.223 10.704 1.00 15.31 H new ATOM 2451 N ASP A 363 23.704 -5.734 9.993 1.00 18.53 N ATOM 2452 CA ASP A 363 24.326 -6.896 9.383 1.00 17.20 C ATOM 2453 C ASP A 363 25.838 -6.734 9.322 1.00 20.26 C ATOM 2454 O ASP A 363 26.573 -7.683 9.573 1.00 17.71 O ATOM 2455 CB ASP A 363 23.787 -7.125 7.961 1.00 25.07 C ATOM 2456 CG ASP A 363 22.344 -7.594 8.007 1.00 32.31 C ATOM 2457 OD1 ASP A 363 21.869 -7.892 9.126 1.00 33.66 O ATOM 2458 OD2 ASP A 363 21.696 -7.661 6.944 1.00 31.20 O ATOM 0 H ASP A 363 23.179 -5.295 9.472 1.00 18.53 H new ATOM 0 HA ASP A 363 24.108 -7.664 9.935 1.00 17.20 H new ATOM 0 HB2 ASP A 363 23.849 -6.303 7.450 1.00 25.07 H new ATOM 0 HB3 ASP A 363 24.333 -7.785 7.505 1.00 25.07 H new ATOM 2459 N SER A 364 26.298 -5.533 8.978 1.00 12.94 N ATOM 2460 CA SER A 364 27.745 -5.341 8.838 1.00 17.69 C ATOM 2461 C SER A 364 28.447 -5.467 10.176 1.00 18.25 C ATOM 2462 O SER A 364 29.487 -6.102 10.346 1.00 19.69 O ATOM 2463 CB SER A 364 28.029 -3.974 8.195 1.00 17.67 C ATOM 2464 OG SER A 364 28.002 -2.975 9.207 1.00 37.33 O ATOM 0 H SER A 364 25.813 -4.839 8.826 1.00 12.94 H new ATOM 0 HA SER A 364 28.095 -6.038 8.261 1.00 17.69 H new ATOM 0 HB2 SER A 364 28.894 -3.983 7.755 1.00 17.67 H new ATOM 0 HB3 SER A 364 27.366 -3.779 7.514 1.00 17.67 H new ATOM 0 HG SER A 364 27.256 -2.987 9.593 1.00 37.33 H new ATOM 2465 N ILE A 365 27.875 -4.860 11.218 1.00 14.18 N ATOM 2466 CA ILE A 365 28.482 -5.071 12.533 1.00 13.77 C ATOM 2467 C ILE A 365 28.428 -6.555 12.893 1.00 19.47 C ATOM 2468 O ILE A 365 29.424 -7.171 13.278 1.00 20.07 O ATOM 2469 CB ILE A 365 27.793 -4.212 13.608 1.00 12.92 C ATOM 2470 CG1 ILE A 365 27.918 -2.694 13.441 1.00 14.37 C ATOM 2471 CG2 ILE A 365 28.299 -4.631 14.986 1.00 11.53 C ATOM 2472 CD1 ILE A 365 26.713 -1.910 13.960 1.00 11.92 C ATOM 0 H ILE A 365 27.180 -4.354 11.193 1.00 14.18 H new ATOM 0 HA ILE A 365 29.411 -4.793 12.496 1.00 13.77 H new ATOM 0 HB ILE A 365 26.845 -4.386 13.503 1.00 12.92 H new ATOM 0 HG12 ILE A 365 28.714 -2.391 13.906 1.00 14.37 H new ATOM 0 HG13 ILE A 365 28.044 -2.491 12.501 1.00 14.37 H new ATOM 0 HG21 ILE A 365 27.867 -4.092 15.667 1.00 11.53 H new ATOM 0 HG22 ILE A 365 28.093 -5.567 15.136 1.00 11.53 H new ATOM 0 HG23 ILE A 365 29.259 -4.501 15.032 1.00 11.53 H new ATOM 0 HD11 ILE A 365 26.860 -0.961 13.823 1.00 11.92 H new ATOM 0 HD12 ILE A 365 25.916 -2.186 13.480 1.00 11.92 H new ATOM 0 HD13 ILE A 365 26.596 -2.085 14.907 1.00 11.92 H new ATOM 2473 N SER A 366 27.263 -7.181 12.747 1.00 12.19 N ATOM 2474 CA SER A 366 27.144 -8.591 13.117 1.00 15.40 C ATOM 2475 C SER A 366 28.138 -9.488 12.385 1.00 20.29 C ATOM 2476 O SER A 366 28.466 -10.574 12.880 1.00 23.03 O ATOM 2477 CB SER A 366 25.712 -9.077 12.851 1.00 21.53 C ATOM 2478 OG SER A 366 25.595 -10.467 13.112 1.00 28.35 O ATOM 0 H SER A 366 26.545 -6.819 12.443 1.00 12.19 H new ATOM 0 HA SER A 366 27.353 -8.653 14.062 1.00 15.40 H new ATOM 0 HB2 SER A 366 25.090 -8.585 13.410 1.00 21.53 H new ATOM 0 HB3 SER A 366 25.470 -8.895 11.929 1.00 21.53 H new ATOM 0 HG SER A 366 24.806 -10.715 12.963 1.00 28.35 H new ATOM 2479 N GLU A 367 28.618 -9.050 11.223 1.00 20.66 N ATOM 2480 CA GLU A 367 29.503 -9.842 10.385 1.00 24.52 C ATOM 2481 C GLU A 367 30.959 -9.433 10.533 1.00 24.40 C ATOM 2482 O GLU A 367 31.794 -9.988 9.824 1.00 26.19 O ATOM 2483 CB GLU A 367 29.128 -9.723 8.892 1.00 14.12 C ATOM 2484 CG GLU A 367 27.741 -10.306 8.634 1.00 22.83 C ATOM 2485 CD GLU A 367 27.395 -10.331 7.156 1.00 36.43 C ATOM 2486 OE1 GLU A 367 28.295 -10.000 6.349 1.00 32.30 O ATOM 2487 OE2 GLU A 367 26.239 -10.682 6.824 1.00 39.87 O ATOM 0 H GLU A 367 28.435 -8.275 10.899 1.00 20.66 H new ATOM 0 HA GLU A 367 29.394 -10.758 10.686 1.00 24.52 H new ATOM 0 HB2 GLU A 367 29.147 -8.791 8.623 1.00 14.12 H new ATOM 0 HB3 GLU A 367 29.785 -10.188 8.351 1.00 14.12 H new ATOM 0 HG2 GLU A 367 27.700 -11.208 8.989 1.00 22.83 H new ATOM 0 HG3 GLU A 367 27.078 -9.782 9.111 1.00 22.83 H new ATOM 2488 N GLY A 368 31.245 -8.470 11.402 1.00 19.00 N ATOM 2489 CA GLY A 368 32.611 -8.001 11.550 1.00 15.08 C ATOM 2490 C GLY A 368 33.093 -7.192 10.369 1.00 21.46 C ATOM 2491 O GLY A 368 34.297 -7.114 10.117 1.00 34.26 O ATOM 0 H GLY A 368 30.669 -8.081 11.908 1.00 19.00 H new ATOM 0 HA2 GLY A 368 32.676 -7.461 12.353 1.00 15.08 H new ATOM 0 HA3 GLY A 368 33.197 -8.764 11.673 1.00 15.08 H new ATOM 2492 N ARG A 369 32.194 -6.563 9.615 1.00 21.70 N ATOM 2493 CA ARG A 369 32.633 -5.812 8.431 1.00 21.46 C ATOM 2494 C ARG A 369 32.072 -4.397 8.389 1.00 23.54 C ATOM 2495 O ARG A 369 31.993 -3.788 7.318 1.00 22.71 O ATOM 2496 CB ARG A 369 32.247 -6.587 7.181 1.00 20.26 C ATOM 0 H ARG A 369 31.347 -6.555 9.762 1.00 21.70 H new ATOM 0 HA ARG A 369 33.597 -5.716 8.477 1.00 21.46 H new ATOM 2497 N PHE A 370 31.688 -3.864 9.547 1.00 23.26 N ATOM 2498 CA PHE A 370 31.105 -2.529 9.624 1.00 19.31 C ATOM 2499 C PHE A 370 32.134 -1.472 9.267 1.00 20.55 C ATOM 2500 O PHE A 370 31.854 -0.464 8.617 1.00 20.45 O ATOM 2501 CB PHE A 370 30.546 -2.260 11.028 1.00 12.86 C ATOM 2502 CG PHE A 370 29.993 -0.850 11.174 1.00 18.63 C ATOM 2503 CD1 PHE A 370 29.096 -0.339 10.252 1.00 14.09 C ATOM 2504 CD2 PHE A 370 30.380 -0.045 12.231 1.00 19.51 C ATOM 2505 CE1 PHE A 370 28.605 0.946 10.402 1.00 14.23 C ATOM 2506 CE2 PHE A 370 29.875 1.229 12.399 1.00 19.30 C ATOM 2507 CZ PHE A 370 28.968 1.724 11.481 1.00 13.45 C ATOM 0 H PHE A 370 31.758 -4.264 10.305 1.00 23.26 H new ATOM 0 HA PHE A 370 30.377 -2.485 8.985 1.00 19.31 H new ATOM 0 HB2 PHE A 370 29.844 -2.901 11.222 1.00 12.86 H new ATOM 0 HB3 PHE A 370 31.247 -2.399 11.684 1.00 12.86 H new ATOM 0 HD1 PHE A 370 28.823 -0.860 9.531 1.00 14.09 H new ATOM 0 HD2 PHE A 370 30.997 -0.371 12.845 1.00 19.51 H new ATOM 0 HE1 PHE A 370 28.021 1.290 9.765 1.00 14.23 H new ATOM 0 HE2 PHE A 370 30.142 1.749 13.122 1.00 19.30 H new ATOM 0 HZ PHE A 370 28.606 2.574 11.590 1.00 13.45 H new ATOM 2508 N SER A 371 33.372 -1.705 9.708 1.00 20.75 N ATOM 2509 CA SER A 371 34.423 -0.752 9.363 1.00 19.13 C ATOM 2510 C SER A 371 34.544 -0.588 7.854 1.00 23.39 C ATOM 2511 O SER A 371 34.706 0.513 7.327 1.00 32.88 O ATOM 2512 CB SER A 371 35.760 -1.209 9.954 1.00 23.35 C ATOM 2513 OG SER A 371 36.754 -0.234 9.694 1.00 49.54 O ATOM 0 H SER A 371 33.615 -2.377 10.186 1.00 20.75 H new ATOM 0 HA SER A 371 34.185 0.110 9.740 1.00 19.13 H new ATOM 0 HB2 SER A 371 35.671 -1.346 10.910 1.00 23.35 H new ATOM 0 HB3 SER A 371 36.020 -2.060 9.568 1.00 23.35 H new ATOM 0 HG SER A 371 37.486 -0.486 10.020 1.00 49.54 H new ATOM 2514 N GLN A 372 34.473 -1.698 7.132 1.00 21.45 N ATOM 2515 CA GLN A 372 34.512 -1.696 5.681 1.00 28.00 C ATOM 2516 C GLN A 372 33.299 -0.990 5.077 1.00 29.14 C ATOM 2517 O GLN A 372 33.452 -0.066 4.278 1.00 32.18 O ATOM 2518 CB GLN A 372 34.569 -3.141 5.167 1.00 29.49 C ATOM 2519 CG GLN A 372 34.957 -3.199 3.689 1.00 40.74 C ATOM 2520 CD GLN A 372 36.321 -2.552 3.494 1.00 53.78 C ATOM 2521 OE1 GLN A 372 37.349 -3.113 3.874 1.00 55.07 O ATOM 2522 NE2 GLN A 372 36.318 -1.362 2.906 1.00 65.84 N ATOM 0 H GLN A 372 34.400 -2.482 7.477 1.00 21.45 H new ATOM 0 HA GLN A 372 35.305 -1.209 5.408 1.00 28.00 H new ATOM 0 HB2 GLN A 372 35.211 -3.646 5.691 1.00 29.49 H new ATOM 0 HB3 GLN A 372 33.705 -3.564 5.292 1.00 29.49 H new ATOM 0 HG2 GLN A 372 34.980 -4.120 3.387 1.00 40.74 H new ATOM 0 HG3 GLN A 372 34.292 -2.741 3.152 1.00 40.74 H new ATOM 0 HE21 GLN A 372 35.575 -1.008 2.657 1.00 65.84 H new ATOM 0 HE22 GLN A 372 37.059 -0.946 2.774 1.00 65.84 H new ATOM 2523 N PHE A 373 32.096 -1.433 5.449 1.00 27.70 N ATOM 2524 CA PHE A 373 30.846 -0.832 5.000 1.00 18.59 C ATOM 2525 C PHE A 373 30.890 0.689 5.111 1.00 26.18 C ATOM 2526 O PHE A 373 30.547 1.413 4.180 1.00 36.49 O ATOM 2527 CB PHE A 373 29.646 -1.337 5.807 1.00 17.74 C ATOM 2528 CG PHE A 373 28.361 -0.547 5.604 1.00 19.21 C ATOM 2529 CD1 PHE A 373 27.578 -0.771 4.485 1.00 22.26 C ATOM 2530 CD2 PHE A 373 27.931 0.397 6.523 1.00 22.36 C ATOM 2531 CE1 PHE A 373 26.401 -0.077 4.272 1.00 28.58 C ATOM 2532 CE2 PHE A 373 26.768 1.117 6.309 1.00 31.06 C ATOM 2533 CZ PHE A 373 25.998 0.884 5.182 1.00 33.85 C ATOM 0 H PHE A 373 31.986 -2.102 5.978 1.00 27.70 H new ATOM 0 HA PHE A 373 30.741 -1.093 4.072 1.00 18.59 H new ATOM 0 HB2 PHE A 373 29.481 -2.264 5.572 1.00 17.74 H new ATOM 0 HB3 PHE A 373 29.876 -1.320 6.749 1.00 17.74 H new ATOM 0 HD1 PHE A 373 27.850 -1.404 3.861 1.00 22.26 H new ATOM 0 HD2 PHE A 373 28.430 0.549 7.293 1.00 22.36 H new ATOM 0 HE1 PHE A 373 25.883 -0.255 3.521 1.00 28.58 H new ATOM 0 HE2 PHE A 373 26.502 1.761 6.926 1.00 31.06 H new ATOM 0 HZ PHE A 373 25.218 1.369 5.038 1.00 33.85 H new ATOM 2534 N ALA A 374 31.301 1.169 6.290 1.00 25.86 N ATOM 2535 CA ALA A 374 31.294 2.614 6.509 1.00 22.75 C ATOM 2536 C ALA A 374 32.167 3.300 5.466 1.00 21.68 C ATOM 2537 O ALA A 374 31.804 4.296 4.852 1.00 24.46 O ATOM 2538 CB ALA A 374 31.743 2.951 7.920 1.00 9.54 C ATOM 0 H ALA A 374 31.577 0.693 6.951 1.00 25.86 H new ATOM 0 HA ALA A 374 30.387 2.943 6.411 1.00 22.75 H new ATOM 0 HB1 ALA A 374 31.731 3.913 8.043 1.00 9.54 H new ATOM 0 HB2 ALA A 374 31.142 2.536 8.559 1.00 9.54 H new ATOM 0 HB3 ALA A 374 32.643 2.619 8.061 1.00 9.54 H new ATOM 2539 N GLN A 375 33.356 2.741 5.257 1.00 25.82 N ATOM 2540 CA GLN A 375 34.249 3.367 4.276 1.00 30.82 C ATOM 2541 C GLN A 375 33.645 3.258 2.890 1.00 25.59 C ATOM 2542 O GLN A 375 33.604 4.199 2.104 1.00 26.59 O ATOM 2543 CB GLN A 375 35.624 2.729 4.394 1.00 34.12 C ATOM 2544 CG GLN A 375 36.157 2.053 3.142 1.00 51.08 C ATOM 2545 CD GLN A 375 37.622 1.689 3.352 1.00 63.98 C ATOM 2546 OE1 GLN A 375 37.993 1.300 4.463 1.00 71.63 O ATOM 2547 NE2 GLN A 375 38.418 1.822 2.300 1.00 60.72 N ATOM 0 H GLN A 375 33.657 2.036 5.648 1.00 25.82 H new ATOM 0 HA GLN A 375 34.355 4.315 4.449 1.00 30.82 H new ATOM 0 HB2 GLN A 375 36.256 3.414 4.664 1.00 34.12 H new ATOM 0 HB3 GLN A 375 35.596 2.072 5.107 1.00 34.12 H new ATOM 0 HG2 GLN A 375 35.640 1.256 2.947 1.00 51.08 H new ATOM 0 HG3 GLN A 375 36.066 2.644 2.379 1.00 51.08 H new ATOM 0 HE21 GLN A 375 38.098 2.098 1.551 1.00 60.72 H new ATOM 0 HE22 GLN A 375 39.254 1.632 2.367 1.00 60.72 H new ATOM 2548 N ASP A 376 33.123 2.085 2.536 1.00 25.04 N ATOM 2549 CA ASP A 376 32.505 2.011 1.214 1.00 31.17 C ATOM 2550 C ASP A 376 31.299 2.941 1.149 1.00 34.45 C ATOM 2551 O ASP A 376 31.024 3.521 0.096 1.00 27.96 O ATOM 2552 CB ASP A 376 32.085 0.578 0.880 1.00 33.09 C ATOM 2553 CG ASP A 376 33.234 -0.408 0.864 1.00 35.01 C ATOM 2554 OD1 ASP A 376 34.403 0.023 0.776 1.00 28.65 O ATOM 2555 OD2 ASP A 376 32.981 -1.629 0.932 1.00 30.98 O ATOM 0 H ASP A 376 33.113 1.366 3.008 1.00 25.04 H new ATOM 0 HA ASP A 376 33.161 2.292 0.557 1.00 31.17 H new ATOM 0 HB2 ASP A 376 31.426 0.284 1.528 1.00 33.09 H new ATOM 0 HB3 ASP A 376 31.652 0.571 0.012 1.00 33.09 H new ATOM 2556 N PHE A 377 30.582 3.075 2.269 1.00 27.28 N ATOM 2557 CA PHE A 377 29.372 3.901 2.241 1.00 25.36 C ATOM 2558 C PHE A 377 29.707 5.327 1.807 1.00 31.22 C ATOM 2559 O PHE A 377 29.059 5.857 0.897 1.00 21.47 O ATOM 2560 CB PHE A 377 28.662 3.911 3.600 1.00 17.98 C ATOM 2561 CG PHE A 377 27.557 4.964 3.653 1.00 20.64 C ATOM 2562 CD1 PHE A 377 26.370 4.772 2.962 1.00 25.17 C ATOM 2563 CD2 PHE A 377 27.726 6.123 4.386 1.00 28.30 C ATOM 2564 CE1 PHE A 377 25.362 5.723 3.007 1.00 27.39 C ATOM 2565 CE2 PHE A 377 26.728 7.082 4.448 1.00 20.11 C ATOM 2566 CZ PHE A 377 25.548 6.878 3.749 1.00 26.04 C ATOM 0 H PHE A 377 30.769 2.712 3.026 1.00 27.28 H new ATOM 0 HA PHE A 377 28.765 3.509 1.593 1.00 25.36 H new ATOM 0 HB2 PHE A 377 28.283 3.035 3.774 1.00 17.98 H new ATOM 0 HB3 PHE A 377 29.309 4.085 4.302 1.00 17.98 H new ATOM 0 HD1 PHE A 377 26.249 3.997 2.463 1.00 25.17 H new ATOM 0 HD2 PHE A 377 28.523 6.262 4.845 1.00 28.30 H new ATOM 0 HE1 PHE A 377 24.568 5.587 2.543 1.00 27.39 H new ATOM 0 HE2 PHE A 377 26.848 7.854 4.953 1.00 20.11 H new ATOM 0 HZ PHE A 377 24.877 7.521 3.778 1.00 26.04 H new ATOM 2567 N ARG A 378 30.710 5.911 2.465 1.00 29.12 N ATOM 2568 CA ARG A 378 31.145 7.274 2.214 1.00 30.93 C ATOM 2569 C ARG A 378 31.646 7.526 0.792 1.00 28.21 C ATOM 2570 O ARG A 378 31.258 8.528 0.191 1.00 48.88 O ATOM 2571 CB ARG A 378 32.299 7.689 3.134 1.00 25.98 C ATOM 2572 CG ARG A 378 31.812 8.294 4.442 1.00 28.73 C ATOM 2573 CD ARG A 378 32.655 7.735 5.580 1.00 31.11 C ATOM 2574 NE ARG A 378 31.979 7.918 6.858 1.00 37.94 N ATOM 2575 CZ ARG A 378 32.399 7.318 7.967 1.00 36.12 C ATOM 2576 NH1 ARG A 378 33.463 6.537 7.878 1.00 28.55 N ATOM 2577 NH2 ARG A 378 31.744 7.526 9.094 1.00 40.65 N ATOM 0 H ARG A 378 31.161 5.514 3.080 1.00 29.12 H new ATOM 0 HA ARG A 378 30.341 7.792 2.376 1.00 30.93 H new ATOM 0 HB2 ARG A 378 32.851 6.915 3.325 1.00 25.98 H new ATOM 0 HB3 ARG A 378 32.861 8.331 2.673 1.00 25.98 H new ATOM 0 HG2 ARG A 378 31.884 9.261 4.413 1.00 28.73 H new ATOM 0 HG3 ARG A 378 30.876 8.084 4.582 1.00 28.73 H new ATOM 0 HD2 ARG A 378 32.824 6.792 5.430 1.00 31.11 H new ATOM 0 HD3 ARG A 378 33.517 8.179 5.598 1.00 31.11 H new ATOM 0 HE ARG A 378 31.288 8.429 6.896 1.00 37.94 H new ATOM 0 HH11 ARG A 378 33.857 6.432 7.121 1.00 28.55 H new ATOM 0 HH12 ARG A 378 33.760 6.134 8.577 1.00 28.55 H new ATOM 0 HH21 ARG A 378 31.057 8.043 9.103 1.00 40.65 H new ATOM 0 HH22 ARG A 378 32.004 7.144 9.819 1.00 40.65 H new ATOM 2578 N ALA A 379 32.508 6.636 0.315 1.00 26.09 N ATOM 2579 CA ALA A 379 33.059 6.768 -1.031 1.00 21.91 C ATOM 2580 C ALA A 379 31.942 6.995 -2.046 1.00 22.22 C ATOM 2581 O ALA A 379 32.036 7.895 -2.883 1.00 26.89 O ATOM 2582 CB ALA A 379 33.884 5.544 -1.398 1.00 24.88 C ATOM 0 H ALA A 379 32.787 5.950 0.752 1.00 26.09 H new ATOM 0 HA ALA A 379 33.646 7.540 -1.047 1.00 21.91 H new ATOM 0 HB1 ALA A 379 34.241 5.651 -2.294 1.00 24.88 H new ATOM 0 HB2 ALA A 379 34.616 5.446 -0.769 1.00 24.88 H new ATOM 0 HB3 ALA A 379 33.323 4.754 -1.366 1.00 24.88 H new ATOM 2583 N ARG A 380 30.891 6.183 -1.952 1.00 26.91 N ATOM 2584 CA ARG A 380 29.781 6.257 -2.880 1.00 25.62 C ATOM 2585 C ARG A 380 28.829 7.390 -2.526 1.00 29.79 C ATOM 2586 O ARG A 380 28.449 8.132 -3.433 1.00 27.04 O ATOM 2587 CB ARG A 380 28.971 4.951 -2.944 1.00 31.03 C ATOM 2588 CG ARG A 380 28.525 4.663 -4.375 1.00 35.56 C ATOM 2589 CD ARG A 380 27.040 4.385 -4.490 1.00 38.99 C ATOM 2590 NE ARG A 380 26.716 2.994 -4.218 1.00 37.25 N ATOM 2591 CZ ARG A 380 25.736 2.294 -4.763 1.00 33.80 C ATOM 2592 NH1 ARG A 380 24.923 2.839 -5.655 1.00 31.83 N ATOM 2593 NH2 ARG A 380 25.578 1.028 -4.395 1.00 34.64 N ATOM 0 H ARG A 380 30.807 5.577 -1.348 1.00 26.91 H new ATOM 0 HA ARG A 380 30.184 6.419 -3.747 1.00 25.62 H new ATOM 0 HB2 ARG A 380 29.509 4.215 -2.614 1.00 31.03 H new ATOM 0 HB3 ARG A 380 28.195 5.017 -2.366 1.00 31.03 H new ATOM 0 HG2 ARG A 380 28.751 5.420 -4.937 1.00 35.56 H new ATOM 0 HG3 ARG A 380 29.019 3.900 -4.715 1.00 35.56 H new ATOM 0 HD2 ARG A 380 26.558 4.954 -3.870 1.00 38.99 H new ATOM 0 HD3 ARG A 380 26.738 4.617 -5.382 1.00 38.99 H new ATOM 0 HE ARG A 380 27.211 2.586 -3.645 1.00 37.25 H new ATOM 0 HH11 ARG A 380 25.028 3.660 -5.888 1.00 31.83 H new ATOM 0 HH12 ARG A 380 24.290 2.372 -6.002 1.00 31.83 H new ATOM 0 HH21 ARG A 380 26.107 0.680 -3.813 1.00 34.64 H new ATOM 0 HH22 ARG A 380 24.946 0.556 -4.738 1.00 34.64 H new ATOM 2594 N TYR A 381 28.451 7.512 -1.255 1.00 30.49 N ATOM 2595 CA TYR A 381 27.522 8.587 -0.904 1.00 28.48 C ATOM 2596 C TYR A 381 28.068 9.957 -1.282 1.00 29.20 C ATOM 2597 O TYR A 381 27.313 10.812 -1.748 1.00 27.63 O ATOM 2598 CB TYR A 381 27.216 8.594 0.591 1.00 21.18 C ATOM 2599 CG TYR A 381 25.988 9.350 1.012 1.00 21.37 C ATOM 2600 CD1 TYR A 381 24.722 8.795 0.858 1.00 21.47 C ATOM 2601 CD2 TYR A 381 26.074 10.617 1.571 1.00 24.07 C ATOM 2602 CE1 TYR A 381 23.590 9.483 1.243 1.00 14.82 C ATOM 2603 CE2 TYR A 381 24.945 11.318 1.964 1.00 25.71 C ATOM 2604 CZ TYR A 381 23.704 10.738 1.795 1.00 21.97 C ATOM 2605 OH TYR A 381 22.577 11.422 2.184 1.00 22.03 O ATOM 0 H TYR A 381 28.706 7.008 -0.606 1.00 30.49 H new ATOM 0 HA TYR A 381 26.711 8.413 -1.407 1.00 28.48 H new ATOM 0 HB2 TYR A 381 27.125 7.675 0.888 1.00 21.18 H new ATOM 0 HB3 TYR A 381 27.980 8.969 1.057 1.00 21.18 H new ATOM 0 HD1 TYR A 381 24.637 7.945 0.489 1.00 21.47 H new ATOM 0 HD2 TYR A 381 26.911 11.006 1.685 1.00 24.07 H new ATOM 0 HE1 TYR A 381 22.751 9.099 1.130 1.00 14.82 H new ATOM 0 HE2 TYR A 381 25.022 12.167 2.336 1.00 25.71 H new ATOM 0 HH TYR A 381 22.739 11.851 2.888 1.00 22.03 H new ATOM 2606 N PHE A 382 29.365 10.178 -1.069 1.00 31.37 N ATOM 2607 CA PHE A 382 29.915 11.502 -1.351 1.00 34.65 C ATOM 2608 C PHE A 382 30.524 11.592 -2.743 1.00 34.54 C ATOM 2609 O PHE A 382 31.090 12.666 -3.039 1.00 64.99 O ATOM 2610 CB PHE A 382 30.962 11.884 -0.303 1.00 30.69 C ATOM 2611 CG PHE A 382 30.417 11.951 1.117 1.00 30.01 C ATOM 2612 CD1 PHE A 382 29.330 12.740 1.424 1.00 27.65 C ATOM 2613 CD2 PHE A 382 31.007 11.215 2.131 1.00 41.57 C ATOM 2614 CE1 PHE A 382 28.824 12.811 2.708 1.00 38.44 C ATOM 2615 CE2 PHE A 382 30.508 11.276 3.417 1.00 46.82 C ATOM 2616 CZ PHE A 382 29.415 12.071 3.712 1.00 41.70 C ATOM 0 H PHE A 382 29.926 9.597 -0.772 1.00 31.37 H new ATOM 0 HA PHE A 382 29.174 12.127 -1.313 1.00 34.65 H new ATOM 0 HB2 PHE A 382 31.686 11.239 -0.332 1.00 30.69 H new ATOM 0 HB3 PHE A 382 31.340 12.746 -0.536 1.00 30.69 H new ATOM 0 HD1 PHE A 382 28.926 13.238 0.750 1.00 27.65 H new ATOM 0 HD2 PHE A 382 31.743 10.677 1.945 1.00 41.57 H new ATOM 0 HE1 PHE A 382 28.091 13.353 2.894 1.00 38.44 H new ATOM 0 HE2 PHE A 382 30.911 10.778 4.091 1.00 46.82 H new ATOM 0 HZ PHE A 382 29.081 12.107 4.579 1.00 41.70 H new TER 2617 PHE A 382 HETATM 2618 ZN ZN A 400 12.995 3.071 -2.777 1.00 39.26 ZN HETATM 2619 O HOH A1001 26.799 1.277 17.970 1.00 17.55 O HETATM 2620 O HOH A1002 11.788 -6.773 15.596 1.00 27.82 O HETATM 2621 O HOH A1003 15.431 16.519 41.905 1.00 16.74 O HETATM 2622 O HOH A1004 22.847 13.657 3.287 1.00 15.04 O HETATM 2623 O HOH A1005 23.644 20.052 25.953 1.00 21.10 O HETATM 2624 O HOH A1006 14.948 -1.285 14.558 1.00 16.76 O HETATM 2625 O HOH A1007 20.064 16.570 -7.310 1.00 23.53 O HETATM 2626 O HOH A1008 19.725 -8.411 28.801 1.00 28.02 O HETATM 2627 O HOH A1009 36.777 14.486 21.204 1.00 22.30 O HETATM 2628 O HOH A1010 25.123 26.565 38.738 1.00 20.70 O HETATM 2629 O HOH A1011 19.621 -7.260 15.785 1.00 32.73 O HETATM 2630 O HOH A1012 8.905 -4.112 17.489 1.00 16.26 O HETATM 2631 O HOH A1013 12.483 14.466 25.042 1.00 17.77 O HETATM 2632 O HOH A1014 34.160 2.134 16.280 1.00 18.32 O HETATM 2633 O HOH A1015 10.864 9.733 9.917 1.00 26.72 O HETATM 2634 O HOH A1016 10.679 17.572 23.368 1.00 28.54 O HETATM 2635 O HOH A1017 30.842 30.996 31.527 1.00 28.57 O HETATM 2636 O HOH A1018 26.640 4.827 39.184 1.00 44.44 O HETATM 2637 O HOH A1019 28.695 25.743 23.372 1.00 28.67 O HETATM 2638 O HOH A1020 25.713 -13.141 19.349 1.00 33.59 O HETATM 2639 O HOH A1021 11.233 23.949 -15.348 1.00 21.50 O HETATM 2640 O HOH A1022 6.250 -2.539 25.202 1.00 16.55 O HETATM 2641 O HOH A1023 -2.859 17.760 26.934 1.00 34.43 O HETATM 2642 O HOH A1024 14.492 30.588 34.510 1.00 35.50 O HETATM 2643 O HOH A1025 22.444 24.781 39.487 1.00 27.43 O HETATM 2644 O HOH A1026 11.064 13.904 43.027 1.00 30.73 O HETATM 2645 O HOH A1027 -1.402 3.252 23.791 1.00 17.86 O HETATM 2646 O HOH A1028 9.025 13.239 -16.429 1.00 18.12 O HETATM 2647 O HOH A1029 35.747 12.376 32.230 1.00 27.81 O HETATM 2648 O HOH A1030 35.713 15.151 32.648 1.00 35.02 O HETATM 2649 O HOH A1031 12.092 4.937 8.538 1.00 37.00 O HETATM 2650 O HOH A1032 35.600 11.197 11.469 1.00 35.19 O HETATM 2651 O HOH A1033 21.691 -11.329 22.175 1.00 31.73 O HETATM 2652 O HOH A1034 25.256 -0.794 -0.716 1.00 49.48 O HETATM 2653 O HOH A1035 19.137 11.693 -14.233 1.00 26.77 O HETATM 2654 O HOH A1036 23.730 -0.109 33.683 1.00 25.77 O HETATM 2655 O HOH A1037 13.943 20.862 40.340 1.00 19.57 O HETATM 2656 O HOH A1038 16.235 26.933 40.209 1.00 48.01 O HETATM 2657 O HOH A1039 35.605 6.335 2.438 1.00 37.75 O HETATM 2658 O HOH A1040 17.475 -8.141 24.157 1.00 24.94 O HETATM 2659 O HOH A1041 35.857 12.495 15.793 1.00 19.71 O HETATM 2660 O HOH A1042 35.356 9.524 27.754 1.00 18.81 O HETATM 2661 O HOH A1043 27.534 7.439 38.959 1.00 29.75 O HETATM 2662 O HOH A1044 17.062 6.388 -18.235 1.00 30.84 O HETATM 2663 O HOH A1045 22.110 -7.455 14.732 1.00 24.37 O HETATM 2664 O HOH A1046 12.552 1.641 34.884 1.00 14.42 O HETATM 2665 O HOH A1047 12.990 0.939 14.323 1.00 22.94 O HETATM 2666 O HOH A1048 26.661 4.791 0.025 1.00 18.94 O HETATM 2667 O HOH A1049 21.076 15.345 20.569 1.00 19.98 O HETATM 2668 O HOH A1050 20.333 16.238 3.350 1.00 49.07 O HETATM 2669 O HOH A1051 -6.325 25.619 22.223 1.00 39.24 O HETATM 2670 O HOH A1052 0.386 5.504 -11.048 1.00 42.61 O HETATM 2671 O HOH A1053 34.069 10.321 9.282 1.00 30.02 O HETATM 2672 O HOH A1054 8.607 19.579 -3.241 1.00 32.79 O HETATM 2673 O HOH A1055 10.218 0.353 36.030 1.00 23.24 O HETATM 2674 O HOH A1056 22.856 2.990 36.991 1.00 36.14 O HETATM 2675 O HOH A1057 29.519 -11.366 18.841 1.00 41.43 O HETATM 2676 O HOH A1058 7.500 -3.061 27.837 1.00 17.83 O HETATM 2677 O HOH A1059 -3.642 2.263 22.930 1.00 16.46 O HETATM 2678 O HOH A1060 8.858 14.157 40.557 1.00 22.63 O HETATM 2679 O HOH A1061 -0.762 4.050 36.873 1.00 41.14 O HETATM 2680 O HOH A1062 14.026 15.596 43.521 1.00 43.46 O HETATM 2681 O HOH A1063 32.121 7.450 21.117 1.00 24.20 O HETATM 2682 O HOH A1064 17.681 13.570 31.651 1.00 29.02 O HETATM 2683 O HOH A1065 15.877 0.445 12.419 1.00 21.17 O HETATM 2684 O HOH A1066 28.440 33.229 30.740 1.00 39.66 O HETATM 2685 O HOH A1067 23.237 -1.191 18.897 1.00 21.57 O HETATM 2686 O HOH A1068 14.722 29.801 36.703 1.00 24.88 O HETATM 2687 O HOH A1069 24.830 30.335 34.794 1.00 27.13 O HETATM 2688 O HOH A1070 24.153 21.732 29.268 1.00 21.08 O HETATM 2689 O HOH A1071 28.297 24.979 38.562 1.00 26.37 O HETATM 2690 O HOH A1072 15.870 15.672 32.923 1.00 24.26 O HETATM 2691 O HOH A1073 20.901 25.563 37.528 1.00 19.70 O HETATM 2692 O HOH A1074 15.522 7.977 -21.157 1.00 27.71 O HETATM 2693 O HOH A1075 22.409 2.232 34.593 1.00 31.26 O HETATM 2694 O HOH A1076 35.470 -4.176 8.104 1.00 24.69 O HETATM 2695 O HOH A1077 0.420 14.351 16.457 1.00 39.74 O HETATM 2696 O HOH A1078 22.724 -5.166 28.544 1.00 32.59 O HETATM 2697 O HOH A1079 23.391 21.748 23.447 1.00 30.07 O HETATM 2698 O HOH A1080 11.275 4.993 -7.729 1.00 34.51 O HETATM 2699 O HOH A1081 14.613 18.994 42.756 1.00 25.57 O HETATM 2700 O HOH A1082 2.998 12.177 16.840 1.00 30.43 O HETATM 2701 O HOH A1083 16.459 13.122 -17.779 1.00 25.17 O HETATM 2702 O HOH A1084 29.065 -6.463 24.449 1.00 44.87 O HETATM 2703 O HOH A1085 31.546 24.161 19.760 1.00 39.03 O HETATM 2704 O HOH A1086 31.069 -9.369 18.530 1.00 26.00 O HETATM 2705 O HOH A1087 19.834 1.240 35.383 1.00 36.60 O HETATM 2706 O HOH A1088 20.343 -9.059 20.387 1.00 44.24 O HETATM 2707 O HOH A1089 25.078 23.842 23.599 1.00 36.40 O HETATM 2708 O HOH A1090 12.907 -8.972 15.452 1.00 37.39 O HETATM 2709 O HOH A1091 37.970 13.452 19.302 1.00 30.23 O HETATM 2710 O HOH A1092 21.013 -8.118 11.729 1.00 42.92 O HETATM 2711 O HOH A1093 20.051 6.342 -13.672 1.00 38.31 O HETATM 2712 O HOH A1094 25.825 30.965 26.768 1.00 29.09 O HETATM 2713 O HOH A1095 27.772 6.458 33.343 1.00 27.22 O HETATM 2714 O HOH A1096 27.053 1.360 -0.096 1.00 40.70 O HETATM 2715 O HOH A1097 5.889 11.733 14.913 1.00 48.74 O HETATM 2716 O HOH A1098 9.650 2.634 8.384 1.00 35.96 O HETATM 2717 O HOH A1099 18.391 21.235 -8.302 1.00 28.29 O CONECT 2107 2618 CONECT 2118 2618 CONECT 2136 2618 CONECT 2336 2618 CONECT 2618 2107 2118 2136 2336 END