USER MOD reduce.3.24.130724 H: found=0, std=0, add=2853, rem=0, adj=94 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 11-AUG-20 7A16 TITLE CRYSTAL STRUCTURE OF HUMAN METHIONINE AMINOPEPTIDASE-2 IN COMPLEX WITH TITLE 2 AN INHIBITOR GSK2229238A (COMPOUND 43) COMPND MOL_ID: 1; COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE 2; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: METAP 2,INITIATION FACTOR 2-ASSOCIATED 67 KDA GLYCOPROTEIN, COMPND 5 P67EIF2,PEPTIDASE M; COMPND 6 EC: 3.4.11.18; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: METAP2, MNPEP, P67EIF2; SOURCE 6 EXPRESSION_SYSTEM: UNIDENTIFIED BACULOVIRUS; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 10469 KEYWDS METHIONINE AMINOPEPTIDASE-2, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR J.H.THORPE REVDAT 1 23-SEP-20 7A16 0 JRNL AUTH D.J.HIRST,M.BRANDT,G.BRUTON,E.CHRISTODOULOU,L.CUTLER, JRNL AUTH 2 N.DEEKS,J.D.GOODACRE,T.JACK,M.LINDON,A.MIAH,K.PAGE,N.PARR, JRNL AUTH 3 L.SHUKLA,M.SIMS,P.THOMAS,J.THORPE,D.S.HOLMES JRNL TITL STRUCTURE-BASED OPTIMISATION OF ORALLY ACTIVE & REVERSIBLE JRNL TITL 2 METAP-2 INHIBITORS MAINTAINING A TIGHT 'MOLECULAR BUDGET'. JRNL REF BIOORG.MED.CHEM.LETT. 27533 2020 JRNL REFN ESSN 1464-3405 JRNL PMID 32919012 JRNL DOI 10.1016/J.BMCL.2020.127533 REMARK 2 REMARK 2 RESOLUTION. 1.90 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : BUSTER 2.11.7 REMARK 3 AUTHORS : BRICOGNE,BLANC,BRANDL,FLENSBURG,KELLER, REMARK 3 : PACIOREK,ROVERSI,SHARFF,SMART,VONRHEIN, REMARK 3 : WOMACK,MATTHEWS,TEN EYCK,TRONRUD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 26.32 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.2 REMARK 3 NUMBER OF REFLECTIONS : 35729 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.188 REMARK 3 R VALUE (WORKING SET) : 0.187 REMARK 3 FREE R VALUE : 0.216 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.010 REMARK 3 FREE R VALUE TEST SET COUNT : 1790 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 18 REMARK 3 BIN RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90 REMARK 3 BIN RESOLUTION RANGE LOW (ANGSTROMS) : 1.96 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 93.76 REMARK 3 REFLECTIONS IN BIN (WORKING + TEST SET) : 3385 REMARK 3 BIN R VALUE (WORKING + TEST SET) : 0.1991 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2618 REMARK 3 BIN R VALUE (WORKING SET) : 0.1978 REMARK 3 BIN FREE R VALUE : 0.2259 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.83 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 133 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.000 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2868 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 67 REMARK 3 SOLVENT ATOMS : 395 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 23.50 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 31.96 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -10.97790 REMARK 3 B22 (A**2) : 5.85250 REMARK 3 B33 (A**2) : 5.12540 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.240 REMARK 3 DPI (BLOW EQ-10) BASED ON R VALUE (A) : 0.151 REMARK 3 DPI (BLOW EQ-9) BASED ON FREE R VALUE (A) : 0.132 REMARK 3 DPI (CRUICKSHANK) BASED ON R VALUE (A) : 0.137 REMARK 3 DPI (CRUICKSHANK) BASED ON FREE R VALUE (A) : 0.125 REMARK 3 REMARK 3 REFERENCES: BLOW, D. (2002) ACTA CRYST D58, 792-797 REMARK 3 CRUICKSHANK, D.W.J. (1999) ACTA CRYST D55, 583-601 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.932 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.916 REMARK 3 REMARK 3 NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15 REMARK 3 TERM COUNT WEIGHT FUNCTION. REMARK 3 BOND LENGTHS : 3012 ; 2.000 ; HARMONIC REMARK 3 BOND ANGLES : 4094 ; 2.000 ; HARMONIC REMARK 3 TORSION ANGLES : 1049 ; 2.000 ; SINUSOIDAL REMARK 3 TRIGONAL CARBON PLANES : 78 ; 2.000 ; HARMONIC REMARK 3 GENERAL PLANES : 432 ; 5.000 ; HARMONIC REMARK 3 ISOTROPIC THERMAL FACTORS : 3012 ; 20.000 ; HARMONIC REMARK 3 BAD NON-BONDED CONTACTS : 0 ; 5.000 ; SEMIHARMONIC REMARK 3 IMPROPER TORSIONS : NULL ; NULL ; NULL REMARK 3 PSEUDOROTATION ANGLES : NULL ; NULL ; NULL REMARK 3 CHIRAL IMPROPER TORSION : 393 ; 5.000 ; SEMIHARMONIC REMARK 3 SUM OF OCCUPANCIES : NULL ; NULL ; NULL REMARK 3 UTILITY DISTANCES : NULL ; NULL ; NULL REMARK 3 UTILITY ANGLES : NULL ; NULL ; NULL REMARK 3 UTILITY TORSION : NULL ; NULL ; NULL REMARK 3 IDEAL-DIST CONTACT TERM : 3916 ; 4.000 ; SEMIHARMONIC REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.010 REMARK 3 BOND ANGLES (DEGREES) : 1.01 REMARK 3 PEPTIDE OMEGA TORSION ANGLES (DEGREES) : 3.85 REMARK 3 OTHER TORSION ANGLES (DEGREES) : 14.53 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 7A16 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 13-AUG-20. REMARK 100 THE DEPOSITION ID IS D_1292110677. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 17-NOV-08 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.4 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU MICROMAX-007 HF REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.54 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : MAR SCANNER 345 MM PLATE REMARK 200 INTENSITY-INTEGRATION SOFTWARE : D*TREK REMARK 200 DATA SCALING SOFTWARE : D*TREK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 35729 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.900 REMARK 200 RESOLUTION RANGE LOW (A) : 26.320 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.0 REMARK 200 DATA REDUNDANCY : 4.500 REMARK 200 R MERGE (I) : 0.06500 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 12.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.97 REMARK 200 COMPLETENESS FOR SHELL (%) : 94.5 REMARK 200 DATA REDUNDANCY IN SHELL : 2.60 REMARK 200 R MERGE FOR SHELL (I) : 0.17600 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.300 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: 2OAZ REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 54.78 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.72 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 200MM POTASSIUM PHOSPHATE PH 7.4, REMARK 280 100MM MNCL2, 5MM DITHIOTHREITOL (DTT) AND 25-50% 2-METHYL-2,4- REMARK 280 PENTANEDIOL (MPD), VAPOR DIFFUSION, HANGING DROP, TEMPERATURE REMARK 280 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -X,Y,-Z+1/2 REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 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 49.80400 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 49.80400 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 44.94550 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 50.44550 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 44.94550 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 50.44550 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 49.80400 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 44.94550 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 50.44550 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 49.80400 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 44.94550 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 50.44550 REMARK 290 SMTRY3 8 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: MONOMERIC 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 GLY A 108 REMARK 465 PRO A 109 REMARK 465 LYS A 348 REMARK 465 GLY A 349 REMARK 465 GLY A 350 REMARK 465 GLU A 351 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 SER A 117 -15.94 -142.72 REMARK 500 ASN A 211 81.25 -150.32 REMARK 500 CYS A 223 36.68 -145.52 REMARK 500 ASN A 226 -112.49 60.03 REMARK 500 MET A 378 177.48 71.45 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 MN A 509 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 251 OD1 REMARK 620 2 ASP A 251 OD2 56.8 REMARK 620 3 ASP A 262 OD1 96.9 153.6 REMARK 620 4 GLU A 459 OE2 101.3 96.4 90.2 REMARK 620 5 HOH A 603 O 144.1 88.5 117.0 90.6 REMARK 620 6 HOH A 850 O 91.6 94.0 84.3 166.5 81.0 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MN A 510 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 262 OD2 REMARK 620 2 HIS A 331 NE2 89.5 REMARK 620 3 GLU A 364 OE1 165.3 86.9 REMARK 620 4 GLU A 459 OE1 82.4 119.6 87.0 REMARK 620 5 HZE A 508 O12 91.0 81.9 102.6 157.3 REMARK 620 6 HOH A 603 O 104.7 153.8 84.3 84.6 76.0 REMARK 620 N 1 2 3 4 5 DBREF 7A16 A 108 478 UNP P50579 MAP2_HUMAN 108 478 SEQRES 1 A 371 GLY PRO LYS VAL GLN THR ASP PRO PRO SER VAL PRO ILE SEQRES 2 A 371 CYS ASP LEU TYR PRO ASN GLY VAL PHE PRO LYS GLY GLN SEQRES 3 A 371 GLU CYS GLU TYR PRO PRO THR GLN ASP GLY ARG THR ALA SEQRES 4 A 371 ALA TRP ARG THR THR SER GLU GLU LYS LYS ALA LEU ASP SEQRES 5 A 371 GLN ALA SER GLU GLU ILE TRP ASN ASP PHE ARG GLU ALA SEQRES 6 A 371 ALA GLU ALA HIS ARG GLN VAL ARG LYS TYR VAL MET SER SEQRES 7 A 371 TRP ILE LYS PRO GLY MET THR MET ILE GLU ILE CYS GLU SEQRES 8 A 371 LYS LEU GLU ASP CYS SER ARG LYS LEU ILE LYS GLU ASN SEQRES 9 A 371 GLY LEU ASN ALA GLY LEU ALA PHE PRO THR GLY CYS SER SEQRES 10 A 371 LEU ASN ASN CYS ALA ALA HIS TYR THR PRO ASN ALA GLY SEQRES 11 A 371 ASP THR THR VAL LEU GLN TYR ASP ASP ILE CYS LYS ILE SEQRES 12 A 371 ASP PHE GLY THR HIS ILE SER GLY ARG ILE ILE ASP CYS SEQRES 13 A 371 ALA PHE THR VAL THR PHE ASN PRO LYS TYR ASP THR LEU SEQRES 14 A 371 LEU LYS ALA VAL LYS ASP ALA THR ASN THR GLY ILE LYS SEQRES 15 A 371 CYS ALA GLY ILE ASP VAL ARG LEU CYS ASP VAL GLY GLU SEQRES 16 A 371 ALA ILE GLN GLU VAL MET GLU SER TYR GLU VAL GLU ILE SEQRES 17 A 371 ASP GLY LYS THR TYR GLN VAL LYS PRO ILE ARG ASN LEU SEQRES 18 A 371 ASN GLY HIS SER ILE GLY GLN TYR ARG ILE HIS ALA GLY SEQRES 19 A 371 LYS THR VAL PRO ILE VAL LYS GLY GLY GLU ALA THR ARG SEQRES 20 A 371 MET GLU GLU GLY GLU VAL TYR ALA ILE GLU THR PHE GLY SEQRES 21 A 371 SER THR GLY LYS GLY VAL VAL HIS ASP ASP MET GLU CYS SEQRES 22 A 371 SER HIS TYR MET LYS ASN PHE ASP VAL GLY HIS VAL PRO SEQRES 23 A 371 ILE ARG LEU PRO ARG THR LYS HIS LEU LEU ASN VAL ILE SEQRES 24 A 371 ASN GLU ASN PHE GLY THR LEU ALA PHE CYS ARG ARG TRP SEQRES 25 A 371 LEU ASP ARG LEU GLY GLU SER LYS TYR LEU MET ALA LEU SEQRES 26 A 371 LYS ASN LEU CYS ASP LEU GLY ILE VAL ASP PRO TYR PRO SEQRES 27 A 371 PRO LEU CYS ASP ILE LYS GLY SER TYR THR ALA GLN PHE SEQRES 28 A 371 GLU HIS THR ILE LEU LEU ARG PRO THR CYS LYS GLU VAL SEQRES 29 A 371 VAL SER ARG GLY ASP ASP TYR HET PO4 A 501 5 HET PO4 A 502 5 HET PO4 A 503 5 HET PO4 A 504 5 HET PO4 A 505 5 HET PO4 A 506 5 HET PO4 A 507 5 HET HZE A 508 30 HET MN A 509 1 HET MN A 510 1 HETNAM PO4 PHOSPHATE ION HETNAM HZE 5,6-BIS(FLUORANYL)-3-(4-PIPERAZIN-1-YL-2-PROPAN-2- HETNAM 2 HZE YLOXY-PHENYL)-1~{H}-INDOLE-2-CARBOXAMIDE HETNAM MN MANGANESE (II) ION FORMUL 2 PO4 7(O4 P 3-) FORMUL 9 HZE C22 H24 F2 N4 O2 FORMUL 10 MN 2(MN 2+) FORMUL 12 HOH *395(H2 O) HELIX 1 AA1 PRO A 119 TYR A 124 1 6 HELIX 2 AA2 ALA A 147 SER A 152 1 6 HELIX 3 AA3 SER A 152 SER A 162 1 11 HELIX 4 AA4 SER A 162 ILE A 187 1 26 HELIX 5 AA5 THR A 192 LYS A 209 1 18 HELIX 6 AA6 ASN A 270 LYS A 272 5 3 HELIX 7 AA7 TYR A 273 ALA A 291 1 19 HELIX 8 AA8 ARG A 296 SER A 310 1 15 HELIX 9 AA9 LEU A 396 PHE A 410 1 15 HELIX 10 AB1 ARG A 417 ARG A 422 1 6 HELIX 11 AB2 TYR A 428 LEU A 438 1 11 SHEET 1 AA1 5 GLN A 133 CYS A 135 0 SHEET 2 AA1 5 LYS A 469 VAL A 471 -1 O LYS A 469 N CYS A 135 SHEET 3 AA1 5 THR A 455 LEU A 464 -1 N LEU A 463 O GLU A 470 SHEET 4 AA1 5 VAL A 360 SER A 368 -1 N TYR A 361 O ILE A 462 SHEET 5 AA1 5 LYS A 323 PRO A 324 -1 N LYS A 323 O SER A 368 SHEET 1 AA2 6 GLN A 133 CYS A 135 0 SHEET 2 AA2 6 LYS A 469 VAL A 471 -1 O LYS A 469 N CYS A 135 SHEET 3 AA2 6 THR A 455 LEU A 464 -1 N LEU A 463 O GLU A 470 SHEET 4 AA2 6 VAL A 360 SER A 368 -1 N TYR A 361 O ILE A 462 SHEET 5 AA2 6 GLY A 330 ILE A 333 -1 N HIS A 331 O ALA A 362 SHEET 6 AA2 6 THR A 343 VAL A 344 -1 O VAL A 344 N GLY A 330 SHEET 1 AA3 3 ALA A 215 LEU A 225 0 SHEET 2 AA3 3 CYS A 248 ILE A 256 -1 O ASP A 251 N GLY A 222 SHEET 3 AA3 3 ARG A 259 VAL A 267 -1 O VAL A 267 N CYS A 248 SHEET 1 AA4 3 CYS A 228 ALA A 230 0 SHEET 2 AA4 3 LEU A 447 CYS A 448 -1 O LEU A 447 N ALA A 230 SHEET 3 AA4 3 HIS A 375 ASP A 376 -1 N HIS A 375 O CYS A 448 SHEET 1 AA5 2 GLU A 312 ILE A 315 0 SHEET 2 AA5 2 LYS A 318 GLN A 321 -1 O TYR A 320 N VAL A 313 SHEET 1 AA6 3 PHE A 415 CYS A 416 0 SHEET 2 AA6 3 HIS A 382 LYS A 385 -1 N TYR A 383 O PHE A 415 SHEET 3 AA6 3 VAL A 441 TYR A 444 -1 O TYR A 444 N HIS A 382 SSBOND *** CYS A 228 CYS A 448 1555 1555 2.05 LINK OD1 ASP A 251 MN MN A 509 1555 1555 2.38 LINK OD2 ASP A 251 MN MN A 509 1555 1555 2.22 LINK OD1 ASP A 262 MN MN A 509 1555 1555 2.10 LINK OD2 ASP A 262 MN MN A 510 1555 1555 2.18 LINK NE2 HIS A 331 MN MN A 510 1555 1555 2.32 LINK OE1 GLU A 364 MN MN A 510 1555 1555 2.26 LINK OE2 GLU A 459 MN MN A 509 1555 1555 2.11 LINK OE1 GLU A 459 MN MN A 510 1555 1555 2.25 LINK O12 HZE A 508 MN MN A 510 1555 1555 2.11 LINK MN MN A 509 O HOH A 603 1555 1555 2.16 LINK MN MN A 509 O HOH A 850 1555 1555 2.27 LINK MN MN A 510 O HOH A 603 1555 1555 2.35 CISPEP 1 ASP A 114 PRO A 115 0 2.30 CRYST1 89.891 100.891 99.608 90.00 90.00 90.00 C 2 2 21 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.011125 0.000000 0.000000 0.00000 SCALE2 0.000000 0.009912 0.000000 0.00000 SCALE3 0.000000 0.000000 0.010039 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 331 HIS HE2 : A 331 HIS NE2 : A 510 MNMN :(H bumps) USER MOD Set 1.1: A 176 HIS : no HD1:sc= -0.966 K(o=4.6,f=-2.8!) USER MOD Set 1.2: A 263 CYS SG : rot 30:sc= 1.24 USER MOD Set 1.3: A 460 HIS : no HD1:sc= 1.26 K(o=4.6,f=-7.7!) USER MOD Set 1.4: A 473 SER OG : rot 83:sc= 1.86 USER MOD Set 1.5: A 478 TYR OH : rot 138:sc= 1.17 USER MOD Set 2.1: A 399 THR OG1 : rot 120:sc= 0.277 USER MOD Set 2.2: A 434 ASN : amide:sc= 2.37 K(o=2.7,f=0.25) USER MOD Set 3.1: A 385 LYS NZ A:NH3+ -169:sc= 0.962 (180deg=0) USER MOD Set 3.2: A 385 LYS NZ B:NH3+ 167:sc= 1.1 (180deg=0) USER MOD Set 3.3: A 407 ASN : amide:sc= 1.59 K(o=3.7,f=-8.6!) USER MOD Set 4.1: A 384 MET CE :methyl 162:sc= -0.0726 (180deg=-0.426) USER MOD Set 4.2: A 444 TYR OH : rot 180:sc= 1.09 USER MOD Set 5.1: A 381 SER OG : rot 71:sc= 2.55 USER MOD Set 5.2: A 382 HIS : no HD1:sc= 2 K(o=4.6,f=-4.5!) USER MOD Set 6.1: A 284 THR OG1 : rot -144:sc= 0.939 USER MOD Set 6.2: A 308 MET CE :methyl 173:sc=-0.000588 (180deg=-0.0447) USER MOD Set 6.3: A 365 THR OG1 : rot -79:sc= 0.707 USER MOD Set 7.1: A 318 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 320 TYR OH : rot -8:sc= 2.24 USER MOD Set 8.1: A 249 LYS NZ :NH3+ -179:sc= 1.19 (180deg=1.19) USER MOD Set 8.2: A 455 THR OG1 : rot -58:sc= 0.84 USER MOD Set 9.1: A 193 MET CE :methyl 180:sc= -0.248 (180deg=-0.248) USER MOD Set 9.2: A 197 CYS SG : rot -117:sc= 0.86 USER MOD Set 9.3: A 223 CYS SG : rot -127:sc= 1.09 USER MOD Set 9.4: A 233 THR OG1 : rot 104:sc= 1.2 USER MOD Set 9.5: A 248 CYS SG : rot 60:sc= 0.024 USER MOD Set10.1: A 112 GLN : amide:sc= 1.25 K(o=4.8,f=-4.8!) USER MOD Set10.2: A 113 THR OG1 : rot 79:sc= 1.62 USER MOD Set10.3: A 117 SER OG : rot -61:sc= 1.13 USER MOD Set10.4: A 178 GLN : amide:sc= 0.754 K(o=4.8,f=-6.7) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 CYS SG : rot -125:sc= 0.548 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= 0.00532 K(o=0.0053,f=-1.1) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0.316 K(o=0.32,f=-3.3!) USER MOD Single : A 135 CYS SG : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot -164:sc= 1.09 USER MOD Single : A 140 THR OG1 : rot 171:sc= -0.031 USER MOD Single : A 141 GLN : amide:sc= -0.0338 X(o=-0.034,f=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 86:sc= 0.194 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.0062 USER MOD Single : A 152 SER OG : rot 160:sc= 0.04 USER MOD Single : A 155 LYS NZ :NH3+ 171:sc= 0.942 (180deg=0.891) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= -0.192 X(o=-0.19,f=-0.19) USER MOD Single : A 162 SER OG : rot -135:sc= 0.0454 USER MOD Single : A 167 ASN : amide:sc= 1.43 K(o=1.4,f=-2.2!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 30:sc= 0.503 USER MOD Single : A 184 MET CE A:methyl 150:sc=-0.00222 (180deg=-0.661) USER MOD Single : A 184 MET CE B:methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot -57:sc= 1.17 USER MOD Single : A 188 LYS NZ :NH3+ -171:sc= 1.48 (180deg=1.32) USER MOD Single : A 191 MET CE :methyl -127:sc= 0 (180deg=-0.193) USER MOD Single : A 192 THR OG1 : rot -171:sc= 1.37 USER MOD Single : A 199 LYS NZ :NH3+ -159:sc= 0.266 (180deg=0.137) USER MOD Single : A 203 CYS SG : rot 167:sc= 0.197 USER MOD Single : A 204 SER OG : rot -173:sc= 0.861 USER MOD Single : A 206 LYS NZ :NH3+ -167:sc= 0.747 (180deg=0.629) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 ASN : amide:sc= 1.14 K(o=1.1,f=0.28) USER MOD Single : A 214 ASN : amide:sc= 0.822 K(o=0.82,f=0.024) USER MOD Single : A 221 THR OG1 : rot 85:sc= 1.65 USER MOD Single : A 224 SER OG : rot 87:sc= 0.825 USER MOD Single : A 226 ASN : amide:sc= 1.5 K(o=1.5,f=-4.9!) USER MOD Single : A 227 ASN : amide:sc= 1.74 K(o=1.7,f=-1.4!) USER MOD Single : A 231 HIS : no HE2:sc= 2.56 K(o=2.6,f=-3.5!) USER MOD Single : A 232 TYR OH : rot -8:sc= 1.18 USER MOD Single : A 235 ASN : amide:sc= 2.17 K(o=2.2,f=-2.2!) USER MOD Single : A 239 THR OG1 : rot 66:sc= 0.414 USER MOD Single : A 240 THR OG1 : rot 77:sc= 1.19 USER MOD Single : A 243 GLN : amide:sc= 0.0729 X(o=0.073,f=-0.047) USER MOD Single : A 244 TYR OH : rot 180:sc= -0.0102 USER MOD Single : A 254 THR OG1 : rot 160:sc= 0.877 USER MOD Single : A 255 HIS : no HD1:sc= 1.42 K(o=1.4,f=-7.3!) USER MOD Single : A 257 SER OG : rot 139:sc= 0.942 USER MOD Single : A 266 THR OG1 : rot 70:sc= 1.74 USER MOD Single : A 268 THR OG1 : rot 82:sc= 2.75 USER MOD Single : A 270 ASN : amide:sc= 1.99 K(o=2,f=-5.1!) USER MOD Single : A 272 LYS NZ :NH3+ -163:sc= 2.32 (180deg=2.05) USER MOD Single : A 273 TYR OH : rot -160:sc= 1.4 USER MOD Single : A 275 THR OG1 : rot -156:sc= 2.38 USER MOD Single : A 278 LYS NZ :NH3+ 168:sc= 1.05 (180deg=0.958) USER MOD Single : A 281 LYS NZ :NH3+ -145:sc= 0.0395 (180deg=0) USER MOD Single : A 285 ASN : amide:sc= 1.8 K(o=1.8,f=-4.5!) USER MOD Single : A 286 THR OG1 : rot 76:sc= 0.714 USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 CYS SG A: rot 78:sc= 0 USER MOD Single : A 290 CYS SG B: rot -33:sc= 0.3 USER MOD Single : A 298 CYS SG A: rot 180:sc=0.000409 USER MOD Single : A 298 CYS SG B: rot 180:sc= -0.183 USER MOD Single : A 305 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 310 SER OG : rot -85:sc= 2.31 USER MOD Single : A 311 TYR OH : rot -21:sc= 2.61 USER MOD Single : A 319 THR OG1 : rot -131:sc= 0.979 USER MOD Single : A 321 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 323 LYS NZ :NH3+ -176:sc= 0.847 (180deg=0.838) USER MOD Single : A 327 ASN : amide:sc= 0.34 K(o=0.34,f=-7.3!) USER MOD Single : A 329 ASN : amide:sc= -0.232 K(o=-0.23,f=-1.6) USER MOD Single : A 332 SER OG : rot 16:sc= 0.934 USER MOD Single : A 335 GLN : amide:sc= 0.777 K(o=0.78,f=-0.81) USER MOD Single : A 336 TYR OH : rot -10:sc= 2.34 USER MOD Single : A 339 HIS : no HD1:sc= -0.0435 K(o=-0.043,f=-3.6!) USER MOD Single : A 342 LYS NZ :NH3+ 175:sc= 1.86 (180deg=1.85) USER MOD Single : A 343 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 THR OG1 : rot 180:sc= 0 USER MOD Single : A 355 MET CE :methyl -175:sc=-0.000292 (180deg=-0.0542) USER MOD Single : A 361 TYR OH : rot -17:sc= 1.13 USER MOD Single : A 368 SER OG : rot -173:sc= 1.8 USER MOD Single : A 369 THR OG1 : rot 125:sc= 1.86 USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 HIS : no HD1:sc= -0.0287 X(o=-0.029,f=-0.23) USER MOD Single : A 378 MET CE :methyl -173:sc= 0 (180deg=-0.0418) USER MOD Single : A 380 CYS SG : rot -109:sc= 0.0313 USER MOD Single : A 383 TYR OH : rot -170:sc= 1.3 USER MOD Single : A 386 ASN : amide:sc= 0.407 K(o=0.41,f=-5!) USER MOD Single : A 391 HIS : no HE2:sc= 0.209 K(o=0.21,f=-0.83) USER MOD Single : A 400 LYS NZ :NH3+ -114:sc= 0.243 (180deg=-0.000662) USER MOD Single : A 401 HIS : no HD1:sc= 0.612 K(o=0.61,f=-3.1!) USER MOD Single : A 404 ASN : amide:sc= 1.02 K(o=1,f=-1.1!) USER MOD Single : A 409 ASN : amide:sc= 1.15 K(o=1.1,f=0.099) USER MOD Single : A 412 THR OG1 : rot 93:sc= 0.715 USER MOD Single : A 416 CYS SG : rot -31:sc= 0.515 USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 TYR OH : rot 177:sc= 1.19 USER MOD Single : A 430 MET CE :methyl -132:sc= 0 (180deg=-0.005) USER MOD Single : A 433 LYS NZ :NH3+ -175:sc= 1.72 (180deg=1.67) USER MOD Single : A 436 CYS SG : rot 78:sc= 0.00654 USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 SER OG : rot -78:sc= 0.557 USER MOD Single : A 454 TYR OH : rot -170:sc= 2.59 USER MOD Single : A 457 GLN : amide:sc= 1.04 K(o=1,f=-1.9!) USER MOD Single : A 461 THR OG1 : rot 53:sc= 1.13 USER MOD Single : A 467 THR OG1 : rot 180:sc= 0 USER MOD Single : A 468 CYS SG : rot 180:sc= 0 USER MOD Single : A 469 LYS NZ :NH3+ 169:sc= 2.44 (180deg=2.25) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 110 37.059 15.897 -10.090 1.00 58.19 N ATOM 2 CA LYS A 110 37.793 16.736 -9.136 1.00 57.88 C ATOM 3 C LYS A 110 37.739 16.168 -7.710 1.00 59.89 C ATOM 4 O LYS A 110 36.690 15.689 -7.281 1.00 59.89 O ATOM 5 CB LYS A 110 37.246 18.169 -9.155 1.00 60.38 C ATOM 6 CG LYS A 110 38.287 19.226 -9.492 1.00 71.69 C ATOM 7 CD LYS A 110 37.618 20.541 -9.860 1.00 79.61 C ATOM 8 CE LYS A 110 38.603 21.667 -10.040 1.00 88.09 C ATOM 9 NZ LYS A 110 37.913 22.969 -10.251 1.00 94.75 N ATOM 0 HA LYS A 110 38.723 16.744 -9.413 1.00 57.88 H new ATOM 0 HB2 LYS A 110 36.525 18.221 -9.802 1.00 60.38 H new ATOM 0 HB3 LYS A 110 36.864 18.371 -8.287 1.00 60.38 H new ATOM 0 HG2 LYS A 110 38.877 19.359 -8.734 1.00 71.69 H new ATOM 0 HG3 LYS A 110 38.838 18.920 -10.230 1.00 71.69 H new ATOM 0 HD2 LYS A 110 37.113 20.424 -10.680 1.00 79.61 H new ATOM 0 HD3 LYS A 110 36.982 20.781 -9.168 1.00 79.61 H new ATOM 0 HE2 LYS A 110 39.175 21.726 -9.259 1.00 88.09 H new ATOM 0 HE3 LYS A 110 39.177 21.478 -10.798 1.00 88.09 H new ATOM 0 HZ1 LYS A 110 38.519 23.613 -10.354 1.00 94.75 H new ATOM 0 HZ2 LYS A 110 37.405 22.921 -10.980 1.00 94.75 H new ATOM 0 HZ3 LYS A 110 37.403 23.152 -9.545 1.00 94.75 H new ATOM 10 N VAL A 111 38.875 16.211 -6.990 1.00 54.36 N ATOM 11 CA VAL A 111 38.987 15.726 -5.609 1.00 53.26 C ATOM 12 C VAL A 111 39.178 16.877 -4.611 1.00 54.11 C ATOM 13 O VAL A 111 39.751 17.920 -4.947 1.00 52.27 O ATOM 14 CB VAL A 111 40.046 14.610 -5.395 1.00 57.60 C ATOM 15 CG1 VAL A 111 39.500 13.241 -5.791 1.00 57.49 C ATOM 16 CG2 VAL A 111 41.361 14.916 -6.112 1.00 57.62 C ATOM 0 H VAL A 111 39.611 16.529 -7.300 1.00 54.36 H new ATOM 0 HA VAL A 111 38.133 15.303 -5.430 1.00 53.26 H new ATOM 0 HB VAL A 111 40.243 14.586 -4.445 1.00 57.60 H new ATOM 0 HG11 VAL A 111 40.182 12.566 -5.647 1.00 57.49 H new ATOM 0 HG12 VAL A 111 38.722 13.034 -5.250 1.00 57.49 H new ATOM 0 HG13 VAL A 111 39.249 13.251 -6.728 1.00 57.49 H new ATOM 0 HG21 VAL A 111 41.992 14.196 -5.953 1.00 57.62 H new ATOM 0 HG22 VAL A 111 41.199 14.998 -7.065 1.00 57.62 H new ATOM 0 HG23 VAL A 111 41.728 15.748 -5.774 1.00 57.62 H new ATOM 17 N GLN A 112 38.687 16.674 -3.378 1.00 48.93 N ATOM 18 CA GLN A 112 38.798 17.654 -2.308 1.00 47.45 C ATOM 19 C GLN A 112 40.231 17.697 -1.774 1.00 50.69 C ATOM 20 O GLN A 112 40.873 16.656 -1.629 1.00 50.35 O ATOM 21 CB GLN A 112 37.779 17.359 -1.182 1.00 47.77 C ATOM 22 CG GLN A 112 37.718 18.418 -0.077 1.00 42.82 C ATOM 23 CD GLN A 112 37.384 19.805 -0.590 1.00 43.27 C ATOM 24 OE1 GLN A 112 38.267 20.606 -0.922 1.00 36.49 O ATOM 25 NE2 GLN A 112 36.105 20.134 -0.641 1.00 36.80 N ATOM 0 H GLN A 112 38.278 15.954 -3.147 1.00 48.93 H new ATOM 0 HA GLN A 112 38.587 18.530 -2.666 1.00 47.45 H new ATOM 0 HB2 GLN A 112 36.897 17.270 -1.576 1.00 47.77 H new ATOM 0 HB3 GLN A 112 37.998 16.503 -0.781 1.00 47.77 H new ATOM 0 HG2 GLN A 112 37.053 18.154 0.578 1.00 42.82 H new ATOM 0 HG3 GLN A 112 38.572 18.447 0.381 1.00 42.82 H new ATOM 0 HE21 GLN A 112 35.505 19.564 -0.406 1.00 36.80 H new ATOM 0 HE22 GLN A 112 35.873 20.918 -0.909 1.00 36.80 H new ATOM 26 N THR A 113 40.718 18.909 -1.504 1.00 46.77 N ATOM 27 CA THR A 113 42.051 19.171 -0.973 1.00 47.21 C ATOM 28 C THR A 113 42.075 19.045 0.564 1.00 53.23 C ATOM 29 O THR A 113 41.026 18.867 1.194 1.00 52.94 O ATOM 30 CB THR A 113 42.543 20.560 -1.443 1.00 53.56 C ATOM 31 OG1 THR A 113 41.631 21.566 -1.000 1.00 50.86 O ATOM 32 CG2 THR A 113 42.731 20.645 -2.970 1.00 50.82 C ATOM 0 H THR A 113 40.261 19.627 -1.631 1.00 46.77 H new ATOM 0 HA THR A 113 42.661 18.501 -1.319 1.00 47.21 H new ATOM 0 HB THR A 113 43.417 20.705 -1.048 1.00 53.56 H new ATOM 0 HG1 THR A 113 41.771 21.734 -0.189 1.00 50.86 H new ATOM 0 HG21 THR A 113 43.039 21.533 -3.209 1.00 50.82 H new ATOM 0 HG22 THR A 113 43.387 19.989 -3.253 1.00 50.82 H new ATOM 0 HG23 THR A 113 41.885 20.467 -3.411 1.00 50.82 H new ATOM 33 N ASP A 114 43.280 19.126 1.156 1.00 50.83 N ATOM 34 CA ASP A 114 43.489 19.105 2.604 1.00 50.87 C ATOM 35 C ASP A 114 44.460 20.252 2.917 1.00 53.84 C ATOM 36 O ASP A 114 45.628 20.134 2.555 1.00 55.26 O ATOM 37 CB ASP A 114 44.046 17.743 3.062 1.00 53.23 C ATOM 38 CG ASP A 114 44.002 17.473 4.567 1.00 67.47 C ATOM 39 OD1 ASP A 114 44.133 18.442 5.354 1.00 68.33 O ATOM 40 OD2 ASP A 114 43.890 16.285 4.953 1.00 74.99 O ATOM 0 H ASP A 114 44.012 19.196 0.710 1.00 50.83 H new ATOM 0 HA ASP A 114 42.654 19.225 3.083 1.00 50.87 H new ATOM 0 HB2 ASP A 114 43.550 17.042 2.611 1.00 53.23 H new ATOM 0 HB3 ASP A 114 44.967 17.674 2.766 1.00 53.23 H new ATOM 41 N PRO A 115 44.036 21.396 3.514 1.00 48.41 N ATOM 42 CA PRO A 115 42.683 21.757 4.003 1.00 47.09 C ATOM 43 C PRO A 115 41.641 21.871 2.879 1.00 48.69 C ATOM 44 O PRO A 115 42.030 22.217 1.760 1.00 47.12 O ATOM 45 CB PRO A 115 42.914 23.109 4.701 1.00 48.82 C ATOM 46 CG PRO A 115 44.141 23.674 4.063 1.00 53.68 C ATOM 47 CD PRO A 115 45.006 22.479 3.780 1.00 49.40 C ATOM 0 HA PRO A 115 42.314 21.076 4.586 1.00 47.09 H new ATOM 0 HB2 PRO A 115 42.154 23.699 4.582 1.00 48.82 H new ATOM 0 HB3 PRO A 115 43.037 22.994 5.656 1.00 48.82 H new ATOM 0 HG2 PRO A 115 43.926 24.154 3.248 1.00 53.68 H new ATOM 0 HG3 PRO A 115 44.588 24.301 4.652 1.00 53.68 H new ATOM 0 HD2 PRO A 115 45.586 22.632 3.018 1.00 49.40 H new ATOM 0 HD3 PRO A 115 45.578 22.267 4.534 1.00 49.40 H new ATOM 48 N PRO A 116 40.330 21.579 3.123 1.00 43.95 N ATOM 49 CA PRO A 116 39.344 21.687 2.026 1.00 42.25 C ATOM 50 C PRO A 116 39.274 23.092 1.433 1.00 42.43 C ATOM 51 O PRO A 116 39.282 24.066 2.178 1.00 41.98 O ATOM 52 CB PRO A 116 38.010 21.270 2.671 1.00 44.05 C ATOM 53 CG PRO A 116 38.357 20.638 3.962 1.00 48.77 C ATOM 54 CD PRO A 116 39.686 21.174 4.394 1.00 44.92 C ATOM 0 HA PRO A 116 39.584 21.125 1.273 1.00 42.25 H new ATOM 0 HB2 PRO A 116 37.435 22.039 2.805 1.00 44.05 H new ATOM 0 HB3 PRO A 116 37.528 20.651 2.101 1.00 44.05 H new ATOM 0 HG2 PRO A 116 37.679 20.833 4.628 1.00 48.77 H new ATOM 0 HG3 PRO A 116 38.394 19.673 3.869 1.00 48.77 H new ATOM 0 HD2 PRO A 116 39.588 21.926 4.999 1.00 44.92 H new ATOM 0 HD3 PRO A 116 40.207 20.501 4.859 1.00 44.92 H new ATOM 55 N SER A 117 39.263 23.190 0.089 1.00 36.48 N ATOM 56 CA SER A 117 39.182 24.472 -0.631 1.00 35.75 C ATOM 57 C SER A 117 38.315 24.364 -1.903 1.00 39.03 C ATOM 58 O SER A 117 37.907 25.389 -2.459 1.00 39.59 O ATOM 59 CB SER A 117 40.579 24.976 -0.994 1.00 38.39 C ATOM 60 OG SER A 117 41.224 24.087 -1.897 1.00 39.97 O ATOM 0 H SER A 117 39.303 22.506 -0.431 1.00 36.48 H new ATOM 0 HA SER A 117 38.758 25.108 -0.034 1.00 35.75 H new ATOM 0 HB2 SER A 117 40.515 25.857 -1.394 1.00 38.39 H new ATOM 0 HB3 SER A 117 41.112 25.068 -0.189 1.00 38.39 H new ATOM 0 HG SER A 117 41.309 23.333 -1.536 1.00 39.97 H new ATOM 61 N VAL A 118 38.043 23.132 -2.361 1.00 34.80 N ATOM 62 CA VAL A 118 37.247 22.890 -3.571 1.00 34.61 C ATOM 63 C VAL A 118 35.734 23.021 -3.300 1.00 35.99 C ATOM 64 O VAL A 118 35.212 22.245 -2.496 1.00 35.07 O ATOM 65 CB VAL A 118 37.591 21.538 -4.255 1.00 38.50 C ATOM 66 CG1 VAL A 118 36.744 21.327 -5.510 1.00 38.42 C ATOM 67 CG2 VAL A 118 39.083 21.435 -4.583 1.00 38.46 C ATOM 0 H VAL A 118 38.317 22.414 -1.976 1.00 34.80 H new ATOM 0 HA VAL A 118 37.491 23.587 -4.200 1.00 34.61 H new ATOM 0 HB VAL A 118 37.380 20.832 -3.624 1.00 38.50 H new ATOM 0 HG11 VAL A 118 36.976 20.478 -5.918 1.00 38.42 H new ATOM 0 HG12 VAL A 118 35.804 21.323 -5.270 1.00 38.42 H new ATOM 0 HG13 VAL A 118 36.913 22.045 -6.139 1.00 38.42 H new ATOM 0 HG21 VAL A 118 39.263 20.582 -5.008 1.00 38.46 H new ATOM 0 HG22 VAL A 118 39.333 22.154 -5.184 1.00 38.46 H new ATOM 0 HG23 VAL A 118 39.600 21.504 -3.765 1.00 38.46 H new ATOM 68 N PRO A 119 34.999 23.937 -3.997 1.00 30.96 N ATOM 69 CA PRO A 119 33.541 24.017 -3.782 1.00 30.34 C ATOM 70 C PRO A 119 32.863 22.657 -3.977 1.00 33.96 C ATOM 71 O PRO A 119 33.268 21.869 -4.856 1.00 32.22 O ATOM 72 CB PRO A 119 33.075 25.027 -4.842 1.00 32.25 C ATOM 73 CG PRO A 119 34.271 25.848 -5.141 1.00 36.60 C ATOM 74 CD PRO A 119 35.447 24.921 -5.006 1.00 31.92 C ATOM 0 HA PRO A 119 33.314 24.284 -2.878 1.00 30.34 H new ATOM 0 HB2 PRO A 119 32.750 24.577 -5.637 1.00 32.25 H new ATOM 0 HB3 PRO A 119 32.347 25.575 -4.509 1.00 32.25 H new ATOM 0 HG2 PRO A 119 34.223 26.221 -6.035 1.00 36.60 H new ATOM 0 HG3 PRO A 119 34.344 26.594 -4.526 1.00 36.60 H new ATOM 0 HD2 PRO A 119 35.663 24.494 -5.850 1.00 31.92 H new ATOM 0 HD3 PRO A 119 36.243 25.394 -4.715 1.00 31.92 H new ATOM 75 N ILE A 120 31.848 22.371 -3.141 1.00 28.13 N ATOM 76 CA ILE A 120 31.062 21.128 -3.239 1.00 27.31 C ATOM 77 C ILE A 120 30.480 20.961 -4.671 1.00 33.18 C ATOM 78 O ILE A 120 30.482 19.834 -5.195 1.00 30.95 O ATOM 79 CB ILE A 120 29.940 21.072 -2.157 1.00 28.89 C ATOM 80 CG1 ILE A 120 30.503 21.232 -0.700 1.00 28.33 C ATOM 81 CG2 ILE A 120 29.055 19.815 -2.298 1.00 27.61 C ATOM 82 CD1 ILE A 120 31.781 20.391 -0.270 1.00 28.15 C ATOM 0 H ILE A 120 31.598 22.892 -2.504 1.00 28.13 H new ATOM 0 HA ILE A 120 31.659 20.383 -3.068 1.00 27.31 H new ATOM 0 HB ILE A 120 29.368 21.839 -2.319 1.00 28.89 H new ATOM 0 HG12 ILE A 120 30.712 22.170 -0.568 1.00 28.33 H new ATOM 0 HG13 ILE A 120 29.787 21.012 -0.084 1.00 28.33 H new ATOM 0 HG21 ILE A 120 28.373 19.820 -1.608 1.00 27.61 H new ATOM 0 HG22 ILE A 120 28.632 19.813 -3.171 1.00 27.61 H new ATOM 0 HG23 ILE A 120 29.604 19.021 -2.204 1.00 27.61 H new ATOM 0 HD11 ILE A 120 32.008 20.595 0.651 1.00 28.15 H new ATOM 0 HD12 ILE A 120 31.588 19.444 -0.353 1.00 28.15 H new ATOM 0 HD13 ILE A 120 32.528 20.620 -0.845 1.00 28.15 H new ATOM 83 N CYS A 121 29.991 22.070 -5.286 1.00 33.19 N ATOM 84 CA CYS A 121 29.408 22.009 -6.637 1.00 35.42 C ATOM 85 C CYS A 121 30.446 21.641 -7.728 1.00 38.65 C ATOM 86 O CYS A 121 30.050 21.180 -8.796 1.00 39.30 O ATOM 87 CB CYS A 121 28.599 23.255 -7.000 1.00 38.26 C ATOM 88 SG CYS A 121 29.557 24.787 -7.122 1.00 43.36 S ATOM 0 H CYS A 121 29.992 22.855 -4.934 1.00 33.19 H new ATOM 0 HA CYS A 121 28.773 21.276 -6.609 1.00 35.42 H new ATOM 0 HB2 CYS A 121 28.155 23.099 -7.848 1.00 38.26 H new ATOM 0 HB3 CYS A 121 27.904 23.377 -6.335 1.00 38.26 H new ATOM 0 HG CYS A 121 29.076 25.619 -6.403 1.00 43.36 H new ATOM 89 N ASP A 122 31.751 21.752 -7.427 1.00 34.38 N ATOM 90 CA ASP A 122 32.833 21.344 -8.325 1.00 34.68 C ATOM 91 C ASP A 122 33.129 19.857 -8.146 1.00 39.88 C ATOM 92 O ASP A 122 33.634 19.223 -9.072 1.00 40.68 O ATOM 93 CB ASP A 122 34.106 22.186 -8.100 1.00 36.24 C ATOM 94 CG ASP A 122 34.059 23.580 -8.703 1.00 45.41 C ATOM 95 OD1 ASP A 122 33.075 23.891 -9.411 1.00 47.39 O ATOM 96 OD2 ASP A 122 35.015 24.359 -8.476 1.00 48.28 O ATOM 0 H ASP A 122 32.031 22.073 -6.680 1.00 34.38 H new ATOM 0 HA ASP A 122 32.542 21.500 -9.237 1.00 34.68 H new ATOM 0 HB2 ASP A 122 34.263 22.265 -7.146 1.00 36.24 H new ATOM 0 HB3 ASP A 122 34.864 21.710 -8.474 1.00 36.24 H new ATOM 97 N LEU A 123 32.822 19.298 -6.951 1.00 34.82 N ATOM 98 CA LEU A 123 33.032 17.878 -6.654 1.00 35.00 C ATOM 99 C LEU A 123 31.902 17.033 -7.257 1.00 40.65 C ATOM 100 O LEU A 123 32.083 15.834 -7.452 1.00 39.81 O ATOM 101 CB LEU A 123 33.140 17.619 -5.136 1.00 34.87 C ATOM 102 CG LEU A 123 34.281 18.303 -4.372 1.00 39.37 C ATOM 103 CD1 LEU A 123 34.094 18.137 -2.860 1.00 39.19 C ATOM 104 CD2 LEU A 123 35.639 17.771 -4.797 1.00 41.21 C ATOM 0 H LEU A 123 32.486 19.742 -6.296 1.00 34.82 H new ATOM 0 HA LEU A 123 33.875 17.618 -7.058 1.00 35.00 H new ATOM 0 HB2 LEU A 123 32.303 17.890 -4.727 1.00 34.87 H new ATOM 0 HB3 LEU A 123 33.224 16.662 -5.002 1.00 34.87 H new ATOM 0 HG LEU A 123 34.252 19.248 -4.590 1.00 39.37 H new ATOM 0 HD11 LEU A 123 34.823 18.575 -2.394 1.00 39.19 H new ATOM 0 HD12 LEU A 123 33.252 18.538 -2.592 1.00 39.19 H new ATOM 0 HD13 LEU A 123 34.088 17.193 -2.636 1.00 39.19 H new ATOM 0 HD21 LEU A 123 36.335 18.224 -4.296 1.00 41.21 H new ATOM 0 HD22 LEU A 123 35.683 16.818 -4.622 1.00 41.21 H new ATOM 0 HD23 LEU A 123 35.767 17.931 -5.745 1.00 41.21 H new ATOM 105 N TYR A 124 30.740 17.661 -7.543 1.00 38.36 N ATOM 106 CA TYR A 124 29.557 17.021 -8.137 1.00 39.26 C ATOM 107 C TYR A 124 29.058 17.861 -9.344 1.00 47.11 C ATOM 108 O TYR A 124 28.029 18.535 -9.238 1.00 47.03 O ATOM 109 CB TYR A 124 28.462 16.800 -7.063 1.00 39.34 C ATOM 110 CG TYR A 124 28.945 15.976 -5.890 1.00 39.86 C ATOM 111 CD1 TYR A 124 28.865 14.588 -5.905 1.00 41.70 C ATOM 112 CD2 TYR A 124 29.530 16.587 -4.781 1.00 40.17 C ATOM 113 CE1 TYR A 124 29.357 13.823 -4.852 1.00 42.07 C ATOM 114 CE2 TYR A 124 30.040 15.832 -3.730 1.00 41.05 C ATOM 115 CZ TYR A 124 29.943 14.449 -3.765 1.00 47.60 C ATOM 116 OH TYR A 124 30.420 13.699 -2.720 1.00 45.99 O ATOM 0 H TYR A 124 30.623 18.499 -7.389 1.00 38.36 H new ATOM 0 HA TYR A 124 29.792 16.142 -8.474 1.00 39.26 H new ATOM 0 HB2 TYR A 124 28.152 17.661 -6.742 1.00 39.34 H new ATOM 0 HB3 TYR A 124 27.700 16.359 -7.470 1.00 39.34 H new ATOM 0 HD1 TYR A 124 28.475 14.162 -6.634 1.00 41.70 H new ATOM 0 HD2 TYR A 124 29.580 17.515 -4.744 1.00 40.17 H new ATOM 0 HE1 TYR A 124 29.293 12.896 -4.878 1.00 42.07 H new ATOM 0 HE2 TYR A 124 30.445 16.253 -3.006 1.00 41.05 H new ATOM 0 HH TYR A 124 30.747 14.207 -2.136 1.00 45.99 H new ATOM 117 N PRO A 125 29.786 17.833 -10.501 1.00 47.34 N ATOM 118 CA PRO A 125 29.406 18.682 -11.658 1.00 47.96 C ATOM 119 C PRO A 125 27.972 18.587 -12.203 1.00 50.43 C ATOM 120 O PRO A 125 27.453 19.600 -12.684 1.00 51.46 O ATOM 121 CB PRO A 125 30.412 18.273 -12.737 1.00 50.14 C ATOM 122 CG PRO A 125 31.608 17.825 -11.972 1.00 54.54 C ATOM 123 CD PRO A 125 31.044 17.104 -10.778 1.00 49.77 C ATOM 0 HA PRO A 125 29.426 19.608 -11.370 1.00 47.96 H new ATOM 0 HB2 PRO A 125 30.062 17.562 -13.296 1.00 50.14 H new ATOM 0 HB3 PRO A 125 30.624 19.016 -13.323 1.00 50.14 H new ATOM 0 HG2 PRO A 125 32.169 17.240 -12.505 1.00 54.54 H new ATOM 0 HG3 PRO A 125 32.157 18.578 -11.703 1.00 54.54 H new ATOM 0 HD2 PRO A 125 30.880 16.168 -10.970 1.00 49.77 H new ATOM 0 HD3 PRO A 125 31.650 17.136 -10.021 1.00 49.77 H new ATOM 124 N ASN A 126 27.334 17.404 -12.141 1.00 43.51 N ATOM 125 CA ASN A 126 25.968 17.205 -12.649 1.00 41.75 C ATOM 126 C ASN A 126 24.898 17.840 -11.745 1.00 40.96 C ATOM 127 O ASN A 126 23.706 17.745 -12.031 1.00 40.37 O ATOM 128 CB ASN A 126 25.683 15.705 -12.893 1.00 43.07 C ATOM 129 CG ASN A 126 25.739 14.799 -11.668 1.00 74.24 C ATOM 130 OD1 ASN A 126 26.136 15.190 -10.554 1.00 69.13 O ATOM 131 ND2 ASN A 126 25.366 13.536 -11.861 1.00 66.26 N ATOM 0 H ASN A 126 27.685 16.696 -11.802 1.00 43.51 H new ATOM 0 HA ASN A 126 25.915 17.668 -13.500 1.00 41.75 H new ATOM 0 HB2 ASN A 126 24.803 15.623 -13.292 1.00 43.07 H new ATOM 0 HB3 ASN A 126 26.322 15.376 -13.545 1.00 43.07 H new ATOM 0 HD21 ASN A 126 25.397 12.974 -11.210 1.00 66.26 H new ATOM 0 HD22 ASN A 126 25.094 13.282 -12.636 1.00 66.26 H new ATOM 132 N GLY A 127 25.347 18.469 -10.656 1.00 35.02 N ATOM 133 CA GLY A 127 24.485 19.126 -9.685 1.00 32.94 C ATOM 134 C GLY A 127 23.667 18.170 -8.854 1.00 34.47 C ATOM 135 O GLY A 127 22.646 18.571 -8.329 1.00 34.75 O ATOM 0 H GLY A 127 26.183 18.524 -10.461 1.00 35.02 H new ATOM 0 HA2 GLY A 127 25.031 19.669 -9.095 1.00 32.94 H new ATOM 0 HA3 GLY A 127 23.886 19.729 -10.152 1.00 32.94 H new ATOM 136 N VAL A 128 24.082 16.893 -8.747 1.00 29.29 N ATOM 137 CA VAL A 128 23.381 15.883 -7.960 1.00 28.05 C ATOM 138 C VAL A 128 24.282 15.612 -6.745 1.00 30.84 C ATOM 139 O VAL A 128 25.403 15.126 -6.884 1.00 31.47 O ATOM 140 CB VAL A 128 23.047 14.606 -8.790 1.00 31.33 C ATOM 141 CG1 VAL A 128 22.322 13.565 -7.939 1.00 30.61 C ATOM 142 CG2 VAL A 128 22.219 14.956 -10.028 1.00 31.01 C ATOM 0 H VAL A 128 24.788 16.595 -9.138 1.00 29.29 H new ATOM 0 HA VAL A 128 22.508 16.194 -7.672 1.00 28.05 H new ATOM 0 HB VAL A 128 23.888 14.222 -9.084 1.00 31.33 H new ATOM 0 HG11 VAL A 128 22.127 12.784 -8.480 1.00 30.61 H new ATOM 0 HG12 VAL A 128 22.885 13.309 -7.192 1.00 30.61 H new ATOM 0 HG13 VAL A 128 21.493 13.941 -7.604 1.00 30.61 H new ATOM 0 HG21 VAL A 128 22.024 14.147 -10.527 1.00 31.01 H new ATOM 0 HG22 VAL A 128 21.388 15.374 -9.754 1.00 31.01 H new ATOM 0 HG23 VAL A 128 22.719 15.569 -10.589 1.00 31.01 H new ATOM 143 N PHE A 129 23.814 15.989 -5.572 1.00 26.06 N ATOM 144 CA PHE A 129 24.608 15.896 -4.354 1.00 24.86 C ATOM 145 C PHE A 129 24.248 14.694 -3.466 1.00 29.59 C ATOM 146 O PHE A 129 23.118 14.212 -3.520 1.00 29.14 O ATOM 147 CB PHE A 129 24.530 17.237 -3.584 1.00 26.13 C ATOM 148 CG PHE A 129 25.017 18.387 -4.439 1.00 26.15 C ATOM 149 CD1 PHE A 129 26.378 18.619 -4.611 1.00 27.74 C ATOM 150 CD2 PHE A 129 24.118 19.179 -5.148 1.00 27.19 C ATOM 151 CE1 PHE A 129 26.826 19.644 -5.446 1.00 28.37 C ATOM 152 CE2 PHE A 129 24.571 20.208 -5.979 1.00 28.52 C ATOM 153 CZ PHE A 129 25.919 20.432 -6.123 1.00 26.86 C ATOM 0 H PHE A 129 23.024 16.308 -5.454 1.00 26.06 H new ATOM 0 HA PHE A 129 25.527 15.732 -4.619 1.00 24.86 H new ATOM 0 HB2 PHE A 129 23.615 17.401 -3.307 1.00 26.13 H new ATOM 0 HB3 PHE A 129 25.065 17.181 -2.777 1.00 26.13 H new ATOM 0 HD1 PHE A 129 26.996 18.086 -4.165 1.00 27.74 H new ATOM 0 HD2 PHE A 129 23.205 19.022 -5.068 1.00 27.19 H new ATOM 0 HE1 PHE A 129 27.738 19.796 -5.546 1.00 28.37 H new ATOM 0 HE2 PHE A 129 23.960 20.741 -6.434 1.00 28.52 H new ATOM 0 HZ PHE A 129 26.220 21.115 -6.677 1.00 26.86 H new ATOM 154 N PRO A 130 25.190 14.213 -2.629 1.00 28.96 N ATOM 155 CA PRO A 130 24.893 13.044 -1.775 1.00 29.56 C ATOM 156 C PRO A 130 23.660 13.187 -0.888 1.00 33.62 C ATOM 157 O PRO A 130 23.444 14.234 -0.272 1.00 33.19 O ATOM 158 CB PRO A 130 26.154 12.910 -0.917 1.00 31.55 C ATOM 159 CG PRO A 130 27.223 13.507 -1.728 1.00 35.53 C ATOM 160 CD PRO A 130 26.589 14.659 -2.442 1.00 30.46 C ATOM 0 HA PRO A 130 24.683 12.271 -2.322 1.00 29.56 H new ATOM 0 HB2 PRO A 130 26.055 13.372 -0.070 1.00 31.55 H new ATOM 0 HB3 PRO A 130 26.344 11.981 -0.713 1.00 31.55 H new ATOM 0 HG2 PRO A 130 27.959 13.804 -1.171 1.00 35.53 H new ATOM 0 HG3 PRO A 130 27.585 12.863 -2.357 1.00 35.53 H new ATOM 0 HD2 PRO A 130 26.638 15.475 -1.920 1.00 30.46 H new ATOM 0 HD3 PRO A 130 27.024 14.838 -3.290 1.00 30.46 H new ATOM 161 N LYS A 131 22.852 12.123 -0.805 1.00 28.83 N ATOM 162 CA LYS A 131 21.691 12.140 0.083 1.00 27.76 C ATOM 163 C LYS A 131 22.187 11.987 1.528 1.00 29.38 C ATOM 164 O LYS A 131 23.301 11.499 1.769 1.00 30.06 O ATOM 165 CB LYS A 131 20.714 10.992 -0.261 1.00 29.94 C ATOM 166 CG LYS A 131 19.900 11.273 -1.532 1.00 35.78 C ATOM 167 CD LYS A 131 18.979 10.150 -1.915 1.00 44.22 C ATOM 168 CE LYS A 131 18.117 10.570 -3.081 1.00 61.36 C ATOM 169 NZ LYS A 131 17.497 9.401 -3.754 1.00 72.34 N ATOM 0 H LYS A 131 22.959 11.394 -1.248 1.00 28.83 H new ATOM 0 HA LYS A 131 21.215 12.978 -0.026 1.00 27.76 H new ATOM 0 HB2 LYS A 131 21.215 10.169 -0.376 1.00 29.94 H new ATOM 0 HB3 LYS A 131 20.108 10.853 0.483 1.00 29.94 H new ATOM 0 HG2 LYS A 131 19.378 12.080 -1.401 1.00 35.78 H new ATOM 0 HG3 LYS A 131 20.510 11.446 -2.266 1.00 35.78 H new ATOM 0 HD2 LYS A 131 19.495 9.363 -2.151 1.00 44.22 H new ATOM 0 HD3 LYS A 131 18.420 9.907 -1.160 1.00 44.22 H new ATOM 0 HE2 LYS A 131 17.422 11.171 -2.770 1.00 61.36 H new ATOM 0 HE3 LYS A 131 18.654 11.064 -3.720 1.00 61.36 H new ATOM 0 HZ1 LYS A 131 16.997 9.681 -4.435 1.00 72.34 H new ATOM 0 HZ2 LYS A 131 18.135 8.860 -4.058 1.00 72.34 H new ATOM 0 HZ3 LYS A 131 16.987 8.960 -3.173 1.00 72.34 H new ATOM 170 N GLY A 132 21.373 12.422 2.471 1.00 26.03 N ATOM 171 CA GLY A 132 21.662 12.203 3.883 1.00 26.73 C ATOM 172 C GLY A 132 21.152 10.821 4.260 1.00 31.57 C ATOM 173 O GLY A 132 20.910 9.979 3.381 1.00 29.55 O ATOM 0 H GLY A 132 20.643 12.849 2.318 1.00 26.03 H new ATOM 0 HA2 GLY A 132 22.616 12.269 4.048 1.00 26.73 H new ATOM 0 HA3 GLY A 132 21.233 12.882 4.426 1.00 26.73 H new ATOM 174 N GLN A 133 20.946 10.579 5.557 1.00 28.34 N ATOM 175 CA GLN A 133 20.404 9.289 6.011 1.00 27.18 C ATOM 176 C GLN A 133 18.906 9.276 5.729 1.00 29.81 C ATOM 177 O GLN A 133 18.200 10.176 6.161 1.00 29.48 O ATOM 178 CB GLN A 133 20.673 9.090 7.513 1.00 27.91 C ATOM 179 CG GLN A 133 20.040 7.815 8.096 1.00 31.91 C ATOM 180 CD GLN A 133 20.098 7.785 9.601 1.00 46.55 C ATOM 181 OE1 GLN A 133 20.124 8.822 10.288 1.00 33.97 O ATOM 182 NE2 GLN A 133 20.143 6.590 10.147 1.00 43.87 N ATOM 0 H GLN A 133 21.111 11.141 6.187 1.00 28.34 H new ATOM 0 HA GLN A 133 20.836 8.562 5.536 1.00 27.18 H new ATOM 0 HB2 GLN A 133 21.631 9.061 7.660 1.00 27.91 H new ATOM 0 HB3 GLN A 133 20.335 9.859 7.998 1.00 27.91 H new ATOM 0 HG2 GLN A 133 19.115 7.755 7.809 1.00 31.91 H new ATOM 0 HG3 GLN A 133 20.498 7.037 7.741 1.00 31.91 H new ATOM 0 HE21 GLN A 133 20.124 5.889 9.649 1.00 43.87 H new ATOM 0 HE22 GLN A 133 20.192 6.509 11.002 1.00 43.87 H new ATOM 183 N GLU A 134 18.423 8.256 5.014 1.00 27.53 N ATOM 184 CA GLU A 134 17.007 8.101 4.676 1.00 27.54 C ATOM 185 C GLU A 134 16.396 7.077 5.606 1.00 33.69 C ATOM 186 O GLU A 134 16.927 5.976 5.755 1.00 34.57 O ATOM 187 CB GLU A 134 16.843 7.681 3.198 1.00 28.99 C ATOM 188 CG GLU A 134 17.279 8.768 2.231 1.00 35.62 C ATOM 189 CD GLU A 134 17.211 8.369 0.773 1.00 53.86 C ATOM 190 OE1 GLU A 134 18.007 7.496 0.352 1.00 44.44 O ATOM 191 OE2 GLU A 134 16.367 8.943 0.047 1.00 33.32 O ATOM 0 H GLU A 134 18.919 7.624 4.707 1.00 27.53 H new ATOM 0 HA GLU A 134 16.548 8.948 4.787 1.00 27.54 H new ATOM 0 HB2 GLU A 134 17.363 6.879 3.034 1.00 28.99 H new ATOM 0 HB3 GLU A 134 15.914 7.457 3.030 1.00 28.99 H new ATOM 0 HG2 GLU A 134 16.722 9.550 2.368 1.00 35.62 H new ATOM 0 HG3 GLU A 134 18.189 9.028 2.442 1.00 35.62 H new ATOM 192 N CYS A 135 15.315 7.468 6.264 1.00 33.00 N ATOM 193 CA CYS A 135 14.600 6.711 7.285 1.00 34.74 C ATOM 194 C CYS A 135 13.160 6.542 6.921 1.00 37.96 C ATOM 195 O CYS A 135 12.491 7.485 6.495 1.00 35.22 O ATOM 196 CB CYS A 135 14.718 7.387 8.653 1.00 36.08 C ATOM 197 SG CYS A 135 16.408 7.495 9.300 1.00 40.97 S ATOM 0 H CYS A 135 14.954 8.234 6.117 1.00 33.00 H new ATOM 0 HA CYS A 135 15.010 5.833 7.337 1.00 34.74 H new ATOM 0 HB2 CYS A 135 14.351 8.283 8.591 1.00 36.08 H new ATOM 0 HB3 CYS A 135 14.171 6.900 9.289 1.00 36.08 H new ATOM 0 HG CYS A 135 16.394 8.040 10.369 1.00 40.97 H new ATOM 198 N GLU A 136 12.645 5.352 7.215 1.00 36.54 N ATOM 199 CA GLU A 136 11.237 5.054 7.094 1.00 35.65 C ATOM 200 C GLU A 136 10.590 5.817 8.248 1.00 36.70 C ATOM 201 O GLU A 136 11.172 5.896 9.338 1.00 35.72 O ATOM 202 CB GLU A 136 11.058 3.543 7.297 1.00 37.61 C ATOM 203 CG GLU A 136 9.735 2.983 6.838 1.00 48.32 C ATOM 204 CD GLU A 136 9.782 1.470 6.861 1.00 65.81 C ATOM 205 OE1 GLU A 136 10.233 0.874 5.855 1.00 50.40 O ATOM 206 OE2 GLU A 136 9.442 0.886 7.915 1.00 55.62 O ATOM 0 H GLU A 136 13.117 4.690 7.494 1.00 36.54 H new ATOM 0 HA GLU A 136 10.854 5.299 6.237 1.00 35.65 H new ATOM 0 HB2 GLU A 136 11.769 3.082 6.825 1.00 37.61 H new ATOM 0 HB3 GLU A 136 11.167 3.343 8.240 1.00 37.61 H new ATOM 0 HG2 GLU A 136 9.022 3.301 7.414 1.00 48.32 H new ATOM 0 HG3 GLU A 136 9.536 3.295 5.941 1.00 48.32 H new ATOM 207 N TYR A 137 9.409 6.405 8.015 1.00 32.67 N ATOM 208 CA TYR A 137 8.679 7.137 9.050 1.00 32.82 C ATOM 209 C TYR A 137 8.283 6.240 10.229 1.00 39.80 C ATOM 210 O TYR A 137 8.083 5.045 10.014 1.00 38.82 O ATOM 211 CB TYR A 137 7.446 7.833 8.456 1.00 33.28 C ATOM 212 CG TYR A 137 7.815 9.084 7.699 1.00 34.10 C ATOM 213 CD1 TYR A 137 8.241 10.228 8.366 1.00 36.42 C ATOM 214 CD2 TYR A 137 7.757 9.121 6.310 1.00 33.89 C ATOM 215 CE1 TYR A 137 8.583 11.386 7.672 1.00 36.91 C ATOM 216 CE2 TYR A 137 8.067 10.281 5.606 1.00 33.96 C ATOM 217 CZ TYR A 137 8.506 11.401 6.293 1.00 37.93 C ATOM 218 OH TYR A 137 8.855 12.536 5.611 1.00 32.84 O ATOM 0 H TYR A 137 9.012 6.388 7.252 1.00 32.67 H new ATOM 0 HA TYR A 137 9.281 7.813 9.398 1.00 32.82 H new ATOM 0 HB2 TYR A 137 6.984 7.221 7.862 1.00 33.28 H new ATOM 0 HB3 TYR A 137 6.827 8.057 9.169 1.00 33.28 H new ATOM 0 HD1 TYR A 137 8.299 10.219 9.294 1.00 36.42 H new ATOM 0 HD2 TYR A 137 7.507 8.357 5.843 1.00 33.89 H new ATOM 0 HE1 TYR A 137 8.861 12.144 8.134 1.00 36.91 H new ATOM 0 HE2 TYR A 137 7.980 10.304 4.680 1.00 33.96 H new ATOM 0 HH TYR A 137 8.567 12.489 4.823 1.00 32.84 H new ATOM 219 N PRO A 138 8.206 6.760 11.478 1.00 39.58 N ATOM 220 CA PRO A 138 7.821 5.884 12.599 1.00 41.18 C ATOM 221 C PRO A 138 6.382 5.363 12.467 1.00 48.22 C ATOM 222 O PRO A 138 5.555 6.050 11.856 1.00 46.36 O ATOM 223 CB PRO A 138 7.958 6.799 13.827 1.00 42.96 C ATOM 224 CG PRO A 138 7.801 8.184 13.299 1.00 46.34 C ATOM 225 CD PRO A 138 8.432 8.147 11.937 1.00 41.73 C ATOM 0 HA PRO A 138 8.371 5.086 12.644 1.00 41.18 H new ATOM 0 HB2 PRO A 138 7.281 6.598 14.492 1.00 42.96 H new ATOM 0 HB3 PRO A 138 8.820 6.683 14.257 1.00 42.96 H new ATOM 0 HG2 PRO A 138 6.866 8.438 13.247 1.00 46.34 H new ATOM 0 HG3 PRO A 138 8.239 8.832 13.873 1.00 46.34 H new ATOM 0 HD2 PRO A 138 8.023 8.791 11.338 1.00 41.73 H new ATOM 0 HD3 PRO A 138 9.378 8.358 11.977 1.00 41.73 H new ATOM 226 N PRO A 139 6.041 4.180 13.045 1.00 48.39 N ATOM 227 CA PRO A 139 4.641 3.729 12.975 1.00 50.22 C ATOM 228 C PRO A 139 3.765 4.589 13.882 1.00 59.76 C ATOM 229 O PRO A 139 4.267 5.215 14.822 1.00 58.86 O ATOM 230 CB PRO A 139 4.701 2.276 13.473 1.00 51.77 C ATOM 231 CG PRO A 139 5.902 2.211 14.332 1.00 55.27 C ATOM 232 CD PRO A 139 6.881 3.235 13.814 1.00 50.13 C ATOM 0 HA PRO A 139 4.258 3.798 12.086 1.00 50.22 H new ATOM 0 HB2 PRO A 139 3.901 2.042 13.970 1.00 51.77 H new ATOM 0 HB3 PRO A 139 4.766 1.654 12.732 1.00 51.77 H new ATOM 0 HG2 PRO A 139 5.672 2.395 15.256 1.00 55.27 H new ATOM 0 HG3 PRO A 139 6.292 1.323 14.308 1.00 55.27 H new ATOM 0 HD2 PRO A 139 7.344 3.682 14.540 1.00 50.13 H new ATOM 0 HD3 PRO A 139 7.559 2.826 13.254 1.00 50.13 H new ATOM 233 N THR A 140 2.455 4.610 13.611 1.00 61.04 N ATOM 234 CA THR A 140 1.491 5.351 14.430 1.00 62.75 C ATOM 235 C THR A 140 1.246 4.605 15.759 1.00 70.45 C ATOM 236 O THR A 140 1.752 3.491 15.946 1.00 70.02 O ATOM 237 CB THR A 140 0.196 5.636 13.637 1.00 72.82 C ATOM 238 OG1 THR A 140 -0.232 4.448 12.963 1.00 72.82 O ATOM 239 CG2 THR A 140 0.359 6.775 12.635 1.00 71.67 C ATOM 0 H THR A 140 2.102 4.194 12.946 1.00 61.04 H new ATOM 0 HA THR A 140 1.858 6.220 14.658 1.00 62.75 H new ATOM 0 HB THR A 140 -0.477 5.915 14.277 1.00 72.82 H new ATOM 0 HG1 THR A 140 -0.996 4.570 12.637 1.00 72.82 H new ATOM 0 HG21 THR A 140 -0.478 6.915 12.164 1.00 71.67 H new ATOM 0 HG22 THR A 140 0.604 7.587 13.105 1.00 71.67 H new ATOM 0 HG23 THR A 140 1.054 6.548 11.997 1.00 71.67 H new ATOM 240 N GLN A 141 0.489 5.237 16.683 1.00 69.90 N ATOM 241 CA GLN A 141 0.104 4.700 17.999 1.00 71.19 C ATOM 242 C GLN A 141 -0.514 3.292 17.866 1.00 77.63 C ATOM 243 O GLN A 141 -0.169 2.388 18.636 1.00 77.27 O ATOM 244 CB GLN A 141 -0.889 5.672 18.672 1.00 72.72 C ATOM 245 CG GLN A 141 -1.493 5.186 19.991 1.00 89.71 C ATOM 246 CD GLN A 141 -2.575 6.106 20.500 1.00108.58 C ATOM 247 OE1 GLN A 141 -2.455 6.697 21.577 1.00103.69 O ATOM 248 NE2 GLN A 141 -3.662 6.241 19.745 1.00101.03 N ATOM 0 H GLN A 141 0.175 6.026 16.547 1.00 69.90 H new ATOM 0 HA GLN A 141 0.897 4.617 18.551 1.00 71.19 H new ATOM 0 HB2 GLN A 141 -0.435 6.514 18.833 1.00 72.72 H new ATOM 0 HB3 GLN A 141 -1.611 5.854 18.051 1.00 72.72 H new ATOM 0 HG2 GLN A 141 -1.860 4.296 19.868 1.00 89.71 H new ATOM 0 HG3 GLN A 141 -0.792 5.114 20.658 1.00 89.71 H new ATOM 0 HE21 GLN A 141 -3.722 5.819 18.998 1.00101.03 H new ATOM 0 HE22 GLN A 141 -4.305 6.751 20.004 1.00101.03 H new ATOM 249 N ASP A 142 -1.399 3.117 16.860 1.00 75.72 N ATOM 250 CA ASP A 142 -2.108 1.877 16.524 1.00 75.99 C ATOM 251 C ASP A 142 -1.191 0.723 16.068 1.00 79.36 C ATOM 252 O ASP A 142 -1.646 -0.423 16.005 1.00 79.31 O ATOM 253 CB ASP A 142 -3.205 2.150 15.481 1.00 78.34 C ATOM 254 CG ASP A 142 -2.760 3.062 14.354 1.00 93.10 C ATOM 255 OD1 ASP A 142 -2.166 2.552 13.378 1.00 94.50 O ATOM 256 OD2 ASP A 142 -2.968 4.294 14.471 1.00 98.92 O ATOM 0 H ASP A 142 -1.607 3.761 16.330 1.00 75.72 H new ATOM 0 HA ASP A 142 -2.513 1.572 17.351 1.00 75.99 H new ATOM 0 HB2 ASP A 142 -3.501 1.306 15.106 1.00 78.34 H new ATOM 0 HB3 ASP A 142 -3.971 2.547 15.925 1.00 78.34 H new ATOM 257 N GLY A 143 0.074 1.029 15.770 1.00 74.77 N ATOM 258 CA GLY A 143 1.072 0.049 15.352 1.00 73.92 C ATOM 259 C GLY A 143 1.262 -0.110 13.856 1.00 76.18 C ATOM 260 O GLY A 143 2.209 -0.777 13.430 1.00 75.85 O ATOM 0 H GLY A 143 0.380 1.832 15.807 1.00 74.77 H new ATOM 0 HA2 GLY A 143 1.925 0.295 15.744 1.00 73.92 H new ATOM 0 HA3 GLY A 143 0.827 -0.813 15.722 1.00 73.92 H new ATOM 261 N ARG A 144 0.370 0.489 13.039 1.00 71.53 N ATOM 262 CA ARG A 144 0.453 0.395 11.581 1.00 70.76 C ATOM 263 C ARG A 144 1.586 1.252 11.013 1.00 72.47 C ATOM 264 O ARG A 144 1.701 2.434 11.349 1.00 72.51 O ATOM 265 CB ARG A 144 -0.901 0.687 10.909 1.00 71.61 C ATOM 266 CG ARG A 144 -1.779 -0.560 10.801 1.00 83.43 C ATOM 267 CD ARG A 144 -3.249 -0.260 10.558 1.00 94.71 C ATOM 268 NE ARG A 144 -3.514 0.199 9.193 1.00105.21 N ATOM 269 CZ ARG A 144 -4.670 0.030 8.553 1.00120.62 C ATOM 270 NH1 ARG A 144 -5.674 -0.611 9.140 1.00108.50 N ATOM 271 NH2 ARG A 144 -4.824 0.486 7.318 1.00107.47 N ATOM 0 H ARG A 144 -0.294 0.957 13.322 1.00 71.53 H new ATOM 0 HA ARG A 144 0.674 -0.525 11.368 1.00 70.76 H new ATOM 0 HB2 ARG A 144 -1.371 1.367 11.416 1.00 71.61 H new ATOM 0 HB3 ARG A 144 -0.748 1.049 10.022 1.00 71.61 H new ATOM 0 HG2 ARG A 144 -1.448 -1.116 10.078 1.00 83.43 H new ATOM 0 HG3 ARG A 144 -1.694 -1.076 11.618 1.00 83.43 H new ATOM 0 HD2 ARG A 144 -3.771 -1.058 10.734 1.00 94.71 H new ATOM 0 HD3 ARG A 144 -3.545 0.417 11.186 1.00 94.71 H new ATOM 0 HE ARG A 144 -2.881 0.605 8.776 1.00105.21 H new ATOM 0 HH11 ARG A 144 -5.580 -0.919 9.937 1.00108.50 H new ATOM 0 HH12 ARG A 144 -6.418 -0.718 8.723 1.00108.50 H new ATOM 0 HH21 ARG A 144 -4.176 0.893 6.926 1.00107.47 H new ATOM 0 HH22 ARG A 144 -5.572 0.375 6.909 1.00107.47 H new ATOM 272 N THR A 145 2.442 0.628 10.182 1.00 66.41 N ATOM 273 CA THR A 145 3.608 1.265 9.570 1.00 65.06 C ATOM 274 C THR A 145 3.267 2.334 8.530 1.00 64.69 C ATOM 275 O THR A 145 2.212 2.286 7.886 1.00 63.36 O ATOM 276 CB THR A 145 4.578 0.222 8.971 1.00 74.78 C ATOM 277 OG1 THR A 145 3.862 -0.693 8.140 1.00 74.47 O ATOM 278 CG2 THR A 145 5.388 -0.515 10.035 1.00 73.62 C ATOM 0 H THR A 145 2.351 -0.197 9.958 1.00 66.41 H new ATOM 0 HA THR A 145 4.049 1.728 10.300 1.00 65.06 H new ATOM 0 HB THR A 145 5.222 0.705 8.430 1.00 74.78 H new ATOM 0 HG1 THR A 145 4.396 -1.255 7.817 1.00 74.47 H new ATOM 0 HG21 THR A 145 5.978 -1.155 9.607 1.00 73.62 H new ATOM 0 HG22 THR A 145 5.916 0.123 10.540 1.00 73.62 H new ATOM 0 HG23 THR A 145 4.786 -0.982 10.635 1.00 73.62 H new ATOM 279 N ALA A 146 4.201 3.289 8.364 1.00 58.47 N ATOM 280 CA ALA A 146 4.134 4.370 7.383 1.00 56.74 C ATOM 281 C ALA A 146 5.102 4.033 6.224 1.00 56.33 C ATOM 282 O ALA A 146 5.441 4.892 5.406 1.00 55.07 O ATOM 283 CB ALA A 146 4.500 5.695 8.041 1.00 57.38 C ATOM 0 H ALA A 146 4.915 3.318 8.842 1.00 58.47 H new ATOM 0 HA ALA A 146 3.233 4.457 7.033 1.00 56.74 H new ATOM 0 HB1 ALA A 146 4.453 6.407 7.384 1.00 57.38 H new ATOM 0 HB2 ALA A 146 3.879 5.881 8.763 1.00 57.38 H new ATOM 0 HB3 ALA A 146 5.401 5.642 8.396 1.00 57.38 H new ATOM 284 N ALA A 147 5.495 2.743 6.145 1.00 50.06 N ATOM 285 CA ALA A 147 6.376 2.157 5.132 1.00 48.68 C ATOM 286 C ALA A 147 5.775 2.290 3.720 1.00 49.28 C ATOM 287 O ALA A 147 6.525 2.378 2.749 1.00 48.84 O ATOM 288 CB ALA A 147 6.631 0.693 5.456 1.00 49.20 C ATOM 0 H ALA A 147 5.233 2.160 6.720 1.00 50.06 H new ATOM 0 HA ALA A 147 7.216 2.642 5.144 1.00 48.68 H new ATOM 0 HB1 ALA A 147 7.215 0.309 4.783 1.00 49.20 H new ATOM 0 HB2 ALA A 147 7.053 0.623 6.327 1.00 49.20 H new ATOM 0 HB3 ALA A 147 5.789 0.212 5.465 1.00 49.20 H new ATOM 289 N TRP A 148 4.430 2.351 3.621 1.00 43.50 N ATOM 290 CA TRP A 148 3.684 2.519 2.365 1.00 42.88 C ATOM 291 C TRP A 148 4.171 3.745 1.565 1.00 43.93 C ATOM 292 O TRP A 148 4.101 3.746 0.336 1.00 42.49 O ATOM 293 CB TRP A 148 2.171 2.602 2.639 1.00 41.81 C ATOM 294 CG TRP A 148 1.738 3.784 3.455 1.00 42.82 C ATOM 295 CD1 TRP A 148 1.576 3.832 4.810 1.00 45.82 C ATOM 296 CD2 TRP A 148 1.398 5.091 2.963 1.00 42.81 C ATOM 297 NE1 TRP A 148 1.145 5.084 5.193 1.00 45.11 N ATOM 298 CE2 TRP A 148 1.046 5.883 4.081 1.00 46.41 C ATOM 299 CE3 TRP A 148 1.369 5.677 1.683 1.00 44.17 C ATOM 300 CZ2 TRP A 148 0.662 7.224 3.957 1.00 45.61 C ATOM 301 CZ3 TRP A 148 0.988 7.008 1.562 1.00 45.45 C ATOM 302 CH2 TRP A 148 0.630 7.762 2.687 1.00 46.02 C ATOM 0 H TRP A 148 3.917 2.293 4.309 1.00 43.50 H new ATOM 0 HA TRP A 148 3.854 1.736 1.818 1.00 42.88 H new ATOM 0 HB2 TRP A 148 1.703 2.624 1.790 1.00 41.81 H new ATOM 0 HB3 TRP A 148 1.894 1.792 3.095 1.00 41.81 H new ATOM 0 HD1 TRP A 148 1.734 3.123 5.390 1.00 45.82 H new ATOM 0 HE1 TRP A 148 0.967 5.326 5.999 1.00 45.11 H new ATOM 0 HE3 TRP A 148 1.601 5.182 0.931 1.00 44.17 H new ATOM 0 HZ2 TRP A 148 0.437 7.733 4.702 1.00 45.61 H new ATOM 0 HZ3 TRP A 148 0.970 7.404 0.721 1.00 45.45 H new ATOM 0 HH2 TRP A 148 0.364 8.646 2.575 1.00 46.02 H new ATOM 303 N ARG A 149 4.681 4.778 2.278 1.00 39.45 N ATOM 304 CA ARG A 149 5.218 6.008 1.682 1.00 38.84 C ATOM 305 C ARG A 149 6.407 5.729 0.756 1.00 43.29 C ATOM 306 O ARG A 149 6.502 6.345 -0.302 1.00 42.22 O ATOM 307 CB ARG A 149 5.594 7.030 2.781 1.00 38.51 C ATOM 308 CG ARG A 149 4.384 7.619 3.520 1.00 42.52 C ATOM 309 CD ARG A 149 4.779 8.785 4.410 1.00 45.64 C ATOM 310 NE ARG A 149 3.636 9.612 4.810 1.00 42.84 N ATOM 311 CZ ARG A 149 3.197 10.664 4.124 1.00 51.80 C ATOM 312 NH1 ARG A 149 2.163 11.366 4.567 1.00 46.75 N ATOM 313 NH2 ARG A 149 3.795 11.029 2.996 1.00 36.36 N ATOM 0 H ARG A 149 4.721 4.773 3.137 1.00 39.45 H new ATOM 0 HA ARG A 149 4.517 6.393 1.133 1.00 38.84 H new ATOM 0 HB2 ARG A 149 6.178 6.599 3.425 1.00 38.51 H new ATOM 0 HB3 ARG A 149 6.100 7.753 2.379 1.00 38.51 H new ATOM 0 HG2 ARG A 149 3.723 7.914 2.874 1.00 42.52 H new ATOM 0 HG3 ARG A 149 3.966 6.929 4.058 1.00 42.52 H new ATOM 0 HD2 ARG A 149 5.219 8.445 5.204 1.00 45.64 H new ATOM 0 HD3 ARG A 149 5.424 9.338 3.943 1.00 45.64 H new ATOM 0 HE ARG A 149 3.223 9.404 5.535 1.00 42.84 H new ATOM 0 HH11 ARG A 149 1.774 11.142 5.300 1.00 46.75 H new ATOM 0 HH12 ARG A 149 1.882 12.045 4.121 1.00 46.75 H new ATOM 0 HH21 ARG A 149 4.471 10.584 2.704 1.00 36.36 H new ATOM 0 HH22 ARG A 149 3.506 11.710 2.557 1.00 36.36 H new ATOM 314 N THR A 150 7.285 4.766 1.127 1.00 41.94 N ATOM 315 CA THR A 150 8.489 4.400 0.352 1.00 42.65 C ATOM 316 C THR A 150 8.157 3.910 -1.058 1.00 48.01 C ATOM 317 O THR A 150 8.918 4.170 -1.995 1.00 48.60 O ATOM 318 CB THR A 150 9.303 3.309 1.082 1.00 52.45 C ATOM 319 OG1 THR A 150 9.280 3.526 2.495 1.00 54.54 O ATOM 320 CG2 THR A 150 10.737 3.209 0.586 1.00 51.84 C ATOM 0 H THR A 150 7.191 4.304 1.847 1.00 41.94 H new ATOM 0 HA THR A 150 9.015 5.211 0.274 1.00 42.65 H new ATOM 0 HB THR A 150 8.876 2.462 0.879 1.00 52.45 H new ATOM 0 HG1 THR A 150 8.597 3.164 2.823 1.00 54.54 H new ATOM 0 HG21 THR A 150 11.201 2.512 1.076 1.00 51.84 H new ATOM 0 HG22 THR A 150 10.738 2.995 -0.360 1.00 51.84 H new ATOM 0 HG23 THR A 150 11.188 4.056 0.726 1.00 51.84 H new ATOM 321 N THR A 151 7.039 3.180 -1.190 1.00 44.07 N ATOM 322 CA THR A 151 6.615 2.528 -2.427 1.00 43.92 C ATOM 323 C THR A 151 5.409 3.168 -3.135 1.00 46.45 C ATOM 324 O THR A 151 5.055 2.711 -4.224 1.00 45.99 O ATOM 325 CB THR A 151 6.358 1.049 -2.133 1.00 47.49 C ATOM 326 OG1 THR A 151 5.468 0.959 -1.014 1.00 43.13 O ATOM 327 CG2 THR A 151 7.656 0.281 -1.859 1.00 43.35 C ATOM 0 H THR A 151 6.494 3.050 -0.538 1.00 44.07 H new ATOM 0 HA THR A 151 7.340 2.643 -3.061 1.00 43.92 H new ATOM 0 HB THR A 151 5.957 0.638 -2.915 1.00 47.49 H new ATOM 0 HG1 THR A 151 5.316 0.151 -0.841 1.00 43.13 H new ATOM 0 HG21 THR A 151 7.450 -0.649 -1.678 1.00 43.35 H new ATOM 0 HG22 THR A 151 8.236 0.338 -2.635 1.00 43.35 H new ATOM 0 HG23 THR A 151 8.105 0.668 -1.091 1.00 43.35 H new ATOM 328 N SER A 152 4.796 4.216 -2.549 1.00 42.04 N ATOM 329 CA SER A 152 3.648 4.897 -3.149 1.00 41.50 C ATOM 330 C SER A 152 4.055 5.702 -4.384 1.00 46.43 C ATOM 331 O SER A 152 4.985 6.512 -4.318 1.00 45.29 O ATOM 332 CB SER A 152 2.950 5.790 -2.131 1.00 44.44 C ATOM 333 OG SER A 152 2.091 6.727 -2.762 1.00 51.75 O ATOM 0 H SER A 152 5.040 4.545 -1.793 1.00 42.04 H new ATOM 0 HA SER A 152 3.022 4.213 -3.435 1.00 41.50 H new ATOM 0 HB2 SER A 152 2.437 5.242 -1.516 1.00 44.44 H new ATOM 0 HB3 SER A 152 3.614 6.262 -1.604 1.00 44.44 H new ATOM 0 HG SER A 152 1.527 7.009 -2.207 1.00 51.75 H new ATOM 334 N GLU A 153 3.354 5.460 -5.515 1.00 43.51 N ATOM 335 CA GLU A 153 3.604 6.136 -6.786 1.00 43.55 C ATOM 336 C GLU A 153 3.292 7.628 -6.707 1.00 45.54 C ATOM 337 O GLU A 153 4.028 8.437 -7.280 1.00 45.88 O ATOM 338 CB GLU A 153 2.836 5.448 -7.932 1.00 45.40 C ATOM 339 CG GLU A 153 3.700 5.135 -9.151 1.00 60.51 C ATOM 340 CD GLU A 153 5.035 4.452 -8.902 1.00 84.19 C ATOM 341 OE1 GLU A 153 5.062 3.419 -8.197 1.00 86.63 O ATOM 342 OE2 GLU A 153 6.058 4.955 -9.420 1.00 76.48 O ATOM 0 H GLU A 153 2.713 4.888 -5.553 1.00 43.51 H new ATOM 0 HA GLU A 153 4.552 6.062 -6.979 1.00 43.55 H new ATOM 0 HB2 GLU A 153 2.448 4.623 -7.601 1.00 45.40 H new ATOM 0 HB3 GLU A 153 2.100 6.018 -8.205 1.00 45.40 H new ATOM 0 HG2 GLU A 153 3.183 4.574 -9.750 1.00 60.51 H new ATOM 0 HG3 GLU A 153 3.871 5.967 -9.619 1.00 60.51 H new ATOM 343 N GLU A 154 2.237 7.983 -5.955 1.00 40.28 N ATOM 344 CA GLU A 154 1.802 9.363 -5.713 1.00 39.84 C ATOM 345 C GLU A 154 2.895 10.090 -4.891 1.00 42.58 C ATOM 346 O GLU A 154 3.286 11.206 -5.231 1.00 40.83 O ATOM 347 CB GLU A 154 0.474 9.345 -4.930 1.00 41.41 C ATOM 348 CG GLU A 154 -0.358 10.615 -5.037 1.00 60.06 C ATOM 349 CD GLU A 154 -1.849 10.413 -4.815 1.00 98.56 C ATOM 350 OE1 GLU A 154 -2.226 9.644 -3.900 1.00 98.33 O ATOM 351 OE2 GLU A 154 -2.644 11.034 -5.559 1.00101.33 O ATOM 0 H GLU A 154 1.740 7.403 -5.560 1.00 40.28 H new ATOM 0 HA GLU A 154 1.666 9.828 -6.554 1.00 39.84 H new ATOM 0 HB2 GLU A 154 -0.060 8.598 -5.244 1.00 41.41 H new ATOM 0 HB3 GLU A 154 0.669 9.181 -3.994 1.00 41.41 H new ATOM 0 HG2 GLU A 154 -0.030 11.258 -4.389 1.00 60.06 H new ATOM 0 HG3 GLU A 154 -0.223 11.003 -5.916 1.00 60.06 H new ATOM 352 N LYS A 155 3.416 9.419 -3.841 1.00 38.15 N ATOM 353 CA LYS A 155 4.475 9.969 -2.991 1.00 37.28 C ATOM 354 C LYS A 155 5.787 10.122 -3.733 1.00 40.94 C ATOM 355 O LYS A 155 6.440 11.145 -3.556 1.00 40.56 O ATOM 356 CB LYS A 155 4.646 9.169 -1.680 1.00 38.61 C ATOM 357 CG LYS A 155 3.442 9.227 -0.735 1.00 37.69 C ATOM 358 CD LYS A 155 2.920 10.647 -0.504 1.00 41.48 C ATOM 359 CE LYS A 155 1.663 10.675 0.318 1.00 40.88 C ATOM 360 NZ LYS A 155 1.060 12.038 0.317 1.00 41.54 N ATOM 0 H LYS A 155 3.159 8.632 -3.609 1.00 38.15 H new ATOM 0 HA LYS A 155 4.189 10.862 -2.741 1.00 37.28 H new ATOM 0 HB2 LYS A 155 4.823 8.242 -1.902 1.00 38.61 H new ATOM 0 HB3 LYS A 155 5.427 9.503 -1.211 1.00 38.61 H new ATOM 0 HG2 LYS A 155 2.727 8.682 -1.099 1.00 37.69 H new ATOM 0 HG3 LYS A 155 3.690 8.838 0.118 1.00 37.69 H new ATOM 0 HD2 LYS A 155 3.605 11.171 -0.059 1.00 41.48 H new ATOM 0 HD3 LYS A 155 2.751 11.069 -1.361 1.00 41.48 H new ATOM 0 HE2 LYS A 155 1.026 10.035 -0.036 1.00 40.88 H new ATOM 0 HE3 LYS A 155 1.861 10.405 1.228 1.00 40.88 H new ATOM 0 HZ1 LYS A 155 0.255 12.007 0.696 1.00 41.54 H new ATOM 0 HZ2 LYS A 155 1.582 12.594 0.776 1.00 41.54 H new ATOM 0 HZ3 LYS A 155 0.982 12.328 -0.521 1.00 41.54 H new ATOM 361 N LYS A 156 6.155 9.141 -4.590 1.00 38.56 N ATOM 362 CA LYS A 156 7.378 9.177 -5.398 1.00 39.52 C ATOM 363 C LYS A 156 7.374 10.358 -6.382 1.00 46.25 C ATOM 364 O LYS A 156 8.428 10.959 -6.623 1.00 45.64 O ATOM 365 CB LYS A 156 7.579 7.862 -6.161 1.00 42.02 C ATOM 366 CG LYS A 156 8.241 6.750 -5.352 1.00 49.89 C ATOM 367 CD LYS A 156 8.421 5.496 -6.209 1.00 58.02 C ATOM 368 CE LYS A 156 8.765 4.283 -5.385 1.00 77.07 C ATOM 369 NZ LYS A 156 8.717 3.032 -6.191 1.00 89.96 N ATOM 0 H LYS A 156 5.687 8.430 -4.712 1.00 38.56 H new ATOM 0 HA LYS A 156 8.118 9.296 -4.783 1.00 39.52 H new ATOM 0 HB2 LYS A 156 6.716 7.548 -6.473 1.00 42.02 H new ATOM 0 HB3 LYS A 156 8.118 8.038 -6.948 1.00 42.02 H new ATOM 0 HG2 LYS A 156 9.103 7.051 -5.024 1.00 49.89 H new ATOM 0 HG3 LYS A 156 7.699 6.542 -4.575 1.00 49.89 H new ATOM 0 HD2 LYS A 156 7.605 5.326 -6.705 1.00 58.02 H new ATOM 0 HD3 LYS A 156 9.122 5.651 -6.861 1.00 58.02 H new ATOM 0 HE2 LYS A 156 9.652 4.390 -5.007 1.00 77.07 H new ATOM 0 HE3 LYS A 156 8.147 4.212 -4.641 1.00 77.07 H new ATOM 0 HZ1 LYS A 156 8.925 2.338 -5.674 1.00 89.96 H new ATOM 0 HZ2 LYS A 156 7.897 2.922 -6.520 1.00 89.96 H new ATOM 0 HZ3 LYS A 156 9.300 3.088 -6.861 1.00 89.96 H new ATOM 370 N ALA A 157 6.191 10.670 -6.959 1.00 43.92 N ATOM 371 CA ALA A 157 6.021 11.767 -7.920 1.00 43.31 C ATOM 372 C ALA A 157 6.101 13.108 -7.188 1.00 44.76 C ATOM 373 O ALA A 157 6.799 14.013 -7.643 1.00 43.61 O ATOM 374 CB ALA A 157 4.685 11.635 -8.647 1.00 43.95 C ATOM 0 H ALA A 157 5.464 10.241 -6.796 1.00 43.92 H new ATOM 0 HA ALA A 157 6.731 11.724 -8.580 1.00 43.31 H new ATOM 0 HB1 ALA A 157 4.586 12.365 -9.278 1.00 43.95 H new ATOM 0 HB2 ALA A 157 4.658 10.791 -9.124 1.00 43.95 H new ATOM 0 HB3 ALA A 157 3.961 11.665 -8.002 1.00 43.95 H new ATOM 375 N LEU A 158 5.411 13.223 -6.045 1.00 41.18 N ATOM 376 CA LEU A 158 5.421 14.436 -5.229 1.00 41.90 C ATOM 377 C LEU A 158 6.843 14.718 -4.670 1.00 44.85 C ATOM 378 O LEU A 158 7.255 15.879 -4.606 1.00 44.51 O ATOM 379 CB LEU A 158 4.370 14.327 -4.121 1.00 42.63 C ATOM 380 CG LEU A 158 3.754 15.625 -3.597 1.00 48.81 C ATOM 381 CD1 LEU A 158 3.226 16.514 -4.723 1.00 48.70 C ATOM 382 CD2 LEU A 158 2.631 15.319 -2.643 1.00 53.76 C ATOM 0 H LEU A 158 4.922 12.593 -5.723 1.00 41.18 H new ATOM 0 HA LEU A 158 5.187 15.196 -5.784 1.00 41.90 H new ATOM 0 HB2 LEU A 158 3.650 13.765 -4.447 1.00 42.63 H new ATOM 0 HB3 LEU A 158 4.774 13.864 -3.371 1.00 42.63 H new ATOM 0 HG LEU A 158 4.461 16.108 -3.140 1.00 48.81 H new ATOM 0 HD11 LEU A 158 2.846 17.323 -4.346 1.00 48.70 H new ATOM 0 HD12 LEU A 158 3.954 16.747 -5.320 1.00 48.70 H new ATOM 0 HD13 LEU A 158 2.542 16.037 -5.219 1.00 48.70 H new ATOM 0 HD21 LEU A 158 2.248 16.148 -2.317 1.00 53.76 H new ATOM 0 HD22 LEU A 158 1.947 14.806 -3.102 1.00 53.76 H new ATOM 0 HD23 LEU A 158 2.973 14.805 -1.895 1.00 53.76 H new ATOM 383 N ASP A 159 7.618 13.650 -4.390 1.00 40.01 N ATOM 384 CA ASP A 159 9.004 13.727 -3.912 1.00 39.18 C ATOM 385 C ASP A 159 9.936 14.240 -5.007 1.00 43.32 C ATOM 386 O ASP A 159 10.730 15.152 -4.758 1.00 41.24 O ATOM 387 CB ASP A 159 9.481 12.362 -3.392 1.00 40.19 C ATOM 388 CG ASP A 159 10.852 12.377 -2.734 1.00 46.11 C ATOM 389 OD1 ASP A 159 11.166 13.358 -2.038 1.00 44.55 O ATOM 390 OD2 ASP A 159 11.610 11.406 -2.927 1.00 55.45 O ATOM 0 H ASP A 159 7.338 12.842 -4.478 1.00 40.01 H new ATOM 0 HA ASP A 159 9.028 14.359 -3.176 1.00 39.18 H new ATOM 0 HB2 ASP A 159 8.832 12.028 -2.753 1.00 40.19 H new ATOM 0 HB3 ASP A 159 9.498 11.735 -4.132 1.00 40.19 H new ATOM 391 N GLN A 160 9.810 13.675 -6.226 1.00 40.40 N ATOM 392 CA GLN A 160 10.635 14.044 -7.377 1.00 40.69 C ATOM 393 C GLN A 160 10.333 15.455 -7.908 1.00 42.85 C ATOM 394 O GLN A 160 11.216 16.067 -8.507 1.00 42.56 O ATOM 395 CB GLN A 160 10.557 12.987 -8.494 1.00 42.48 C ATOM 396 CG GLN A 160 11.463 11.771 -8.260 1.00 65.52 C ATOM 397 CD GLN A 160 12.946 12.101 -8.230 1.00 90.42 C ATOM 398 OE1 GLN A 160 13.627 11.895 -7.217 1.00 85.23 O ATOM 399 NE2 GLN A 160 13.485 12.604 -9.336 1.00 84.46 N ATOM 0 H GLN A 160 9.234 13.061 -6.400 1.00 40.40 H new ATOM 0 HA GLN A 160 11.550 14.068 -7.056 1.00 40.69 H new ATOM 0 HB2 GLN A 160 9.639 12.685 -8.578 1.00 42.48 H new ATOM 0 HB3 GLN A 160 10.797 13.401 -9.337 1.00 42.48 H new ATOM 0 HG2 GLN A 160 11.217 11.353 -7.420 1.00 65.52 H new ATOM 0 HG3 GLN A 160 11.300 11.119 -8.959 1.00 65.52 H new ATOM 0 HE21 GLN A 160 12.995 12.740 -10.030 1.00 84.46 H new ATOM 0 HE22 GLN A 160 14.324 12.793 -9.358 1.00 84.46 H new ATOM 400 N ALA A 161 9.116 15.970 -7.668 1.00 38.07 N ATOM 401 CA ALA A 161 8.717 17.317 -8.071 1.00 38.44 C ATOM 402 C ALA A 161 9.548 18.342 -7.281 1.00 43.81 C ATOM 403 O ALA A 161 9.847 19.412 -7.812 1.00 44.81 O ATOM 404 CB ALA A 161 7.239 17.535 -7.793 1.00 39.01 C ATOM 0 H ALA A 161 8.496 15.536 -7.261 1.00 38.07 H new ATOM 0 HA ALA A 161 8.873 17.426 -9.022 1.00 38.44 H new ATOM 0 HB1 ALA A 161 6.987 18.432 -8.065 1.00 39.01 H new ATOM 0 HB2 ALA A 161 6.717 16.888 -8.292 1.00 39.01 H new ATOM 0 HB3 ALA A 161 7.068 17.425 -6.844 1.00 39.01 H new ATOM 405 N SER A 162 9.944 17.988 -6.028 1.00 37.42 N ATOM 406 CA SER A 162 10.754 18.828 -5.141 1.00 35.79 C ATOM 407 C SER A 162 12.242 18.422 -5.090 1.00 36.19 C ATOM 408 O SER A 162 12.979 18.899 -4.220 1.00 35.11 O ATOM 409 CB SER A 162 10.143 18.863 -3.745 1.00 37.20 C ATOM 410 OG SER A 162 9.078 19.794 -3.670 1.00 41.70 O ATOM 0 H SER A 162 9.736 17.231 -5.676 1.00 37.42 H new ATOM 0 HA SER A 162 10.742 19.721 -5.519 1.00 35.79 H new ATOM 0 HB2 SER A 162 9.820 17.979 -3.509 1.00 37.20 H new ATOM 0 HB3 SER A 162 10.826 19.097 -3.097 1.00 37.20 H new ATOM 0 HG SER A 162 9.155 20.253 -2.971 1.00 41.70 H new ATOM 411 N GLU A 163 12.695 17.581 -6.052 1.00 30.48 N ATOM 412 CA GLU A 163 14.075 17.099 -6.135 1.00 29.12 C ATOM 413 C GLU A 163 15.141 18.218 -6.133 1.00 32.41 C ATOM 414 O GLU A 163 16.209 18.044 -5.527 1.00 30.81 O ATOM 415 CB GLU A 163 14.273 16.163 -7.339 1.00 29.66 C ATOM 416 CG GLU A 163 15.472 15.231 -7.219 1.00 37.49 C ATOM 417 CD GLU A 163 15.538 14.351 -5.978 1.00 44.21 C ATOM 418 OE1 GLU A 163 14.481 14.068 -5.373 1.00 40.86 O ATOM 419 OE2 GLU A 163 16.659 13.933 -5.617 1.00 36.71 O ATOM 0 H GLU A 163 12.191 17.277 -6.679 1.00 30.48 H new ATOM 0 HA GLU A 163 14.215 16.597 -5.317 1.00 29.12 H new ATOM 0 HB2 GLU A 163 13.472 15.629 -7.455 1.00 29.66 H new ATOM 0 HB3 GLU A 163 14.374 16.701 -8.140 1.00 29.66 H new ATOM 0 HG2 GLU A 163 15.486 14.655 -7.999 1.00 37.49 H new ATOM 0 HG3 GLU A 163 16.278 15.770 -7.250 1.00 37.49 H new ATOM 420 N GLU A 164 14.866 19.332 -6.839 1.00 29.28 N ATOM 421 CA GLU A 164 15.794 20.467 -6.904 1.00 29.09 C ATOM 422 C GLU A 164 15.981 21.069 -5.509 1.00 29.22 C ATOM 423 O GLU A 164 17.079 21.492 -5.182 1.00 27.60 O ATOM 424 CB GLU A 164 15.276 21.569 -7.832 1.00 30.91 C ATOM 425 CG GLU A 164 15.199 21.180 -9.288 1.00 46.83 C ATOM 426 CD GLU A 164 14.238 22.062 -10.056 1.00 63.21 C ATOM 427 OE1 GLU A 164 14.230 23.295 -9.818 1.00 35.36 O ATOM 428 OE2 GLU A 164 13.500 21.519 -10.910 1.00 56.83 O ATOM 0 H GLU A 164 14.141 19.445 -7.288 1.00 29.28 H new ATOM 0 HA GLU A 164 16.635 20.130 -7.250 1.00 29.09 H new ATOM 0 HB2 GLU A 164 14.393 21.838 -7.534 1.00 30.91 H new ATOM 0 HB3 GLU A 164 15.852 22.345 -7.747 1.00 30.91 H new ATOM 0 HG2 GLU A 164 16.082 21.240 -9.686 1.00 46.83 H new ATOM 0 HG3 GLU A 164 14.917 20.255 -9.361 1.00 46.83 H new ATOM 429 N ILE A 165 14.910 21.134 -4.729 1.00 27.56 N ATOM 430 CA ILE A 165 14.938 21.660 -3.360 1.00 28.48 C ATOM 431 C ILE A 165 15.794 20.758 -2.459 1.00 31.07 C ATOM 432 O ILE A 165 16.700 21.258 -1.796 1.00 28.98 O ATOM 433 CB ILE A 165 13.531 21.911 -2.787 1.00 31.77 C ATOM 434 CG1 ILE A 165 12.778 22.971 -3.627 1.00 33.05 C ATOM 435 CG2 ILE A 165 13.601 22.310 -1.292 1.00 32.83 C ATOM 436 CD1 ILE A 165 11.288 22.908 -3.525 1.00 33.52 C ATOM 0 H ILE A 165 14.131 20.870 -4.980 1.00 27.56 H new ATOM 0 HA ILE A 165 15.357 22.534 -3.389 1.00 28.48 H new ATOM 0 HB ILE A 165 13.029 21.083 -2.841 1.00 31.77 H new ATOM 0 HG12 ILE A 165 13.072 23.853 -3.350 1.00 33.05 H new ATOM 0 HG13 ILE A 165 13.031 22.867 -4.558 1.00 33.05 H new ATOM 0 HG21 ILE A 165 12.704 22.462 -0.955 1.00 32.83 H new ATOM 0 HG22 ILE A 165 14.019 21.596 -0.786 1.00 32.83 H new ATOM 0 HG23 ILE A 165 14.124 23.122 -1.198 1.00 32.83 H new ATOM 0 HD11 ILE A 165 10.896 23.602 -4.078 1.00 33.52 H new ATOM 0 HD12 ILE A 165 10.979 22.040 -3.828 1.00 33.52 H new ATOM 0 HD13 ILE A 165 11.021 23.041 -2.602 1.00 33.52 H new ATOM 437 N TRP A 166 15.518 19.428 -2.453 1.00 27.21 N ATOM 438 CA TRP A 166 16.278 18.496 -1.610 1.00 27.30 C ATOM 439 C TRP A 166 17.722 18.517 -2.021 1.00 29.90 C ATOM 440 O TRP A 166 18.615 18.486 -1.178 1.00 29.67 O ATOM 441 CB TRP A 166 15.706 17.064 -1.682 1.00 26.28 C ATOM 442 CG TRP A 166 14.205 16.937 -1.689 1.00 27.13 C ATOM 443 CD1 TRP A 166 13.471 16.103 -2.489 1.00 30.16 C ATOM 444 CD2 TRP A 166 13.265 17.554 -0.790 1.00 26.86 C ATOM 445 NE1 TRP A 166 12.134 16.218 -2.197 1.00 29.28 N ATOM 446 CE2 TRP A 166 11.973 17.108 -1.166 1.00 30.54 C ATOM 447 CE3 TRP A 166 13.378 18.487 0.265 1.00 28.00 C ATOM 448 CZ2 TRP A 166 10.815 17.515 -0.495 1.00 29.57 C ATOM 449 CZ3 TRP A 166 12.227 18.924 0.899 1.00 30.18 C ATOM 450 CH2 TRP A 166 10.963 18.433 0.529 1.00 31.14 C ATOM 0 H TRP A 166 14.901 19.061 -2.927 1.00 27.21 H new ATOM 0 HA TRP A 166 16.202 18.784 -0.687 1.00 27.30 H new ATOM 0 HB2 TRP A 166 16.050 16.640 -2.484 1.00 26.28 H new ATOM 0 HB3 TRP A 166 16.049 16.562 -0.926 1.00 26.28 H new ATOM 0 HD1 TRP A 166 13.827 15.539 -3.137 1.00 30.16 H new ATOM 0 HE1 TRP A 166 11.499 15.799 -2.597 1.00 29.28 H new ATOM 0 HE3 TRP A 166 14.212 18.803 0.529 1.00 28.00 H new ATOM 0 HZ2 TRP A 166 9.979 17.182 -0.728 1.00 29.57 H new ATOM 0 HZ3 TRP A 166 12.291 19.553 1.581 1.00 30.18 H new ATOM 0 HH2 TRP A 166 10.209 18.732 0.983 1.00 31.14 H new ATOM 451 N ASN A 167 17.957 18.702 -3.322 1.00 25.13 N ATOM 452 CA ASN A 167 19.292 18.788 -3.842 1.00 25.03 C ATOM 453 C ASN A 167 20.074 20.005 -3.319 1.00 25.46 C ATOM 454 O ASN A 167 21.277 19.894 -3.081 1.00 25.47 O ATOM 455 CB ASN A 167 19.233 18.789 -5.352 1.00 28.61 C ATOM 456 CG ASN A 167 20.537 18.459 -5.928 1.00 48.68 C ATOM 457 OD1 ASN A 167 21.022 17.328 -5.810 1.00 39.05 O ATOM 458 ND2 ASN A 167 21.154 19.490 -6.462 1.00 48.08 N ATOM 0 H ASN A 167 17.339 18.779 -3.915 1.00 25.13 H new ATOM 0 HA ASN A 167 19.781 18.012 -3.527 1.00 25.03 H new ATOM 0 HB2 ASN A 167 18.571 18.148 -5.654 1.00 28.61 H new ATOM 0 HB3 ASN A 167 18.948 19.661 -5.667 1.00 28.61 H new ATOM 0 HD21 ASN A 167 21.956 19.404 -6.761 1.00 48.08 H new ATOM 0 HD22 ASN A 167 20.756 20.251 -6.512 1.00 48.08 H new ATOM 459 N ASP A 168 19.409 21.155 -3.187 1.00 21.68 N ATOM 460 CA ASP A 168 20.053 22.386 -2.645 1.00 21.99 C ATOM 461 C ASP A 168 20.441 22.141 -1.158 1.00 25.31 C ATOM 462 O ASP A 168 21.579 22.422 -0.783 1.00 24.87 O ATOM 463 CB ASP A 168 19.120 23.595 -2.774 1.00 22.72 C ATOM 464 CG ASP A 168 18.994 24.152 -4.189 1.00 25.53 C ATOM 465 OD1 ASP A 168 19.840 23.820 -5.039 1.00 27.24 O ATOM 466 OD2 ASP A 168 18.061 24.916 -4.433 1.00 27.53 O ATOM 0 H ASP A 168 18.583 21.256 -3.403 1.00 21.68 H new ATOM 0 HA ASP A 168 20.852 22.582 -3.158 1.00 21.99 H new ATOM 0 HB2 ASP A 168 18.238 23.343 -2.459 1.00 22.72 H new ATOM 0 HB3 ASP A 168 19.440 24.300 -2.189 1.00 22.72 H new ATOM 467 N PHE A 169 19.523 21.556 -0.351 1.00 20.73 N ATOM 468 CA PHE A 169 19.825 21.182 1.060 1.00 20.35 C ATOM 469 C PHE A 169 21.022 20.216 1.116 1.00 24.40 C ATOM 470 O PHE A 169 21.928 20.421 1.926 1.00 23.33 O ATOM 471 CB PHE A 169 18.612 20.525 1.748 1.00 20.81 C ATOM 472 CG PHE A 169 17.547 21.456 2.249 1.00 21.15 C ATOM 473 CD1 PHE A 169 17.727 22.184 3.426 1.00 22.06 C ATOM 474 CD2 PHE A 169 16.327 21.564 1.583 1.00 20.96 C ATOM 475 CE1 PHE A 169 16.716 23.016 3.915 1.00 21.90 C ATOM 476 CE2 PHE A 169 15.320 22.404 2.067 1.00 22.96 C ATOM 477 CZ PHE A 169 15.517 23.121 3.234 1.00 21.70 C ATOM 0 H PHE A 169 18.722 21.368 -0.600 1.00 20.73 H new ATOM 0 HA PHE A 169 20.041 22.001 1.533 1.00 20.35 H new ATOM 0 HB2 PHE A 169 18.205 19.906 1.122 1.00 20.81 H new ATOM 0 HB3 PHE A 169 18.934 20.000 2.497 1.00 20.81 H new ATOM 0 HD1 PHE A 169 18.530 22.115 3.891 1.00 22.06 H new ATOM 0 HD2 PHE A 169 16.181 21.071 0.808 1.00 20.96 H new ATOM 0 HE1 PHE A 169 16.850 23.499 4.698 1.00 21.90 H new ATOM 0 HE2 PHE A 169 14.517 22.481 1.604 1.00 22.96 H new ATOM 0 HZ PHE A 169 14.843 23.673 3.560 1.00 21.70 H new ATOM 478 N ARG A 170 21.058 19.200 0.203 1.00 22.23 N ATOM 479 CA ARG A 170 22.148 18.220 0.124 1.00 21.62 C ATOM 480 C ARG A 170 23.500 18.870 -0.158 1.00 23.81 C ATOM 481 O ARG A 170 24.491 18.503 0.471 1.00 21.20 O ATOM 482 CB ARG A 170 21.835 17.089 -0.875 1.00 18.32 C ATOM 483 CG ARG A 170 20.740 16.133 -0.364 1.00 25.80 C ATOM 484 CD ARG A 170 20.152 15.279 -1.494 1.00 29.23 C ATOM 485 NE ARG A 170 18.927 14.610 -1.062 1.00 25.66 N ATOM 486 CZ ARG A 170 17.936 14.229 -1.867 1.00 38.50 C ATOM 487 NH1 ARG A 170 18.033 14.410 -3.180 1.00 30.13 N ATOM 488 NH2 ARG A 170 16.844 13.658 -1.365 1.00 24.00 N ATOM 0 H ARG A 170 20.441 19.074 -0.382 1.00 22.23 H new ATOM 0 HA ARG A 170 22.216 17.815 1.003 1.00 21.62 H new ATOM 0 HB2 ARG A 170 21.554 17.476 -1.719 1.00 18.32 H new ATOM 0 HB3 ARG A 170 22.644 16.584 -1.051 1.00 18.32 H new ATOM 0 HG2 ARG A 170 21.111 15.553 0.319 1.00 25.80 H new ATOM 0 HG3 ARG A 170 20.032 16.647 0.054 1.00 25.80 H new ATOM 0 HD2 ARG A 170 19.964 15.839 -2.263 1.00 29.23 H new ATOM 0 HD3 ARG A 170 20.803 14.618 -1.777 1.00 29.23 H new ATOM 0 HE ARG A 170 18.839 14.449 -0.222 1.00 25.66 H new ATOM 0 HH11 ARG A 170 18.737 14.774 -3.513 1.00 30.13 H new ATOM 0 HH12 ARG A 170 17.391 14.163 -3.697 1.00 30.13 H new ATOM 0 HH21 ARG A 170 16.775 13.533 -0.517 1.00 24.00 H new ATOM 0 HH22 ARG A 170 16.207 13.414 -1.889 1.00 24.00 H new ATOM 489 N GLU A 171 23.546 19.856 -1.086 1.00 21.43 N ATOM 490 CA GLU A 171 24.791 20.569 -1.356 1.00 21.00 C ATOM 491 C GLU A 171 25.249 21.297 -0.078 1.00 23.30 C ATOM 492 O GLU A 171 26.418 21.183 0.303 1.00 21.89 O ATOM 493 CB GLU A 171 24.617 21.577 -2.505 1.00 22.04 C ATOM 494 CG GLU A 171 25.935 22.209 -2.896 1.00 23.45 C ATOM 495 CD GLU A 171 25.848 23.257 -3.986 1.00 28.91 C ATOM 496 OE1 GLU A 171 24.732 23.503 -4.495 1.00 25.98 O ATOM 497 OE2 GLU A 171 26.881 23.916 -4.237 1.00 29.64 O ATOM 0 H GLU A 171 22.873 20.114 -1.555 1.00 21.43 H new ATOM 0 HA GLU A 171 25.464 19.925 -1.626 1.00 21.00 H new ATOM 0 HB2 GLU A 171 24.232 21.129 -3.274 1.00 22.04 H new ATOM 0 HB3 GLU A 171 23.992 22.269 -2.237 1.00 22.04 H new ATOM 0 HG2 GLU A 171 26.330 22.614 -2.108 1.00 23.45 H new ATOM 0 HG3 GLU A 171 26.539 21.509 -3.188 1.00 23.45 H new ATOM 498 N ALA A 172 24.332 22.047 0.561 1.00 20.34 N ATOM 499 CA ALA A 172 24.618 22.774 1.806 1.00 19.60 C ATOM 500 C ALA A 172 25.037 21.801 2.955 1.00 22.52 C ATOM 501 O ALA A 172 25.896 22.146 3.740 1.00 22.51 O ATOM 502 CB ALA A 172 23.393 23.610 2.216 1.00 19.94 C ATOM 0 H ALA A 172 23.525 22.146 0.280 1.00 20.34 H new ATOM 0 HA ALA A 172 25.367 23.369 1.646 1.00 19.60 H new ATOM 0 HB1 ALA A 172 23.587 24.087 3.038 1.00 19.94 H new ATOM 0 HB2 ALA A 172 23.186 24.247 1.514 1.00 19.94 H new ATOM 0 HB3 ALA A 172 22.633 23.024 2.355 1.00 19.94 H new ATOM 503 N ALA A 173 24.457 20.580 3.021 1.00 20.94 N ATOM 504 CA ALA A 173 24.777 19.568 4.056 1.00 19.97 C ATOM 505 C ALA A 173 26.153 18.980 3.812 1.00 23.26 C ATOM 506 O ALA A 173 26.901 18.758 4.762 1.00 20.76 O ATOM 507 CB ALA A 173 23.725 18.471 4.051 1.00 20.61 C ATOM 0 H ALA A 173 23.861 20.316 2.459 1.00 20.94 H new ATOM 0 HA ALA A 173 24.777 19.998 4.925 1.00 19.97 H new ATOM 0 HB1 ALA A 173 23.940 17.813 4.730 1.00 20.61 H new ATOM 0 HB2 ALA A 173 22.855 18.856 4.239 1.00 20.61 H new ATOM 0 HB3 ALA A 173 23.707 18.043 3.181 1.00 20.61 H new ATOM 508 N GLU A 174 26.530 18.777 2.522 1.00 22.08 N ATOM 509 CA GLU A 174 27.875 18.283 2.209 1.00 20.95 C ATOM 510 C GLU A 174 28.937 19.323 2.586 1.00 23.86 C ATOM 511 O GLU A 174 29.991 18.951 3.122 1.00 22.56 O ATOM 512 CB GLU A 174 27.994 17.830 0.737 1.00 21.39 C ATOM 513 CG GLU A 174 29.291 17.093 0.418 1.00 27.82 C ATOM 514 CD GLU A 174 29.569 15.793 1.157 1.00 33.51 C ATOM 515 OE1 GLU A 174 28.609 15.138 1.624 1.00 27.17 O ATOM 516 OE2 GLU A 174 30.760 15.425 1.262 1.00 23.85 O ATOM 0 H GLU A 174 26.027 18.919 1.839 1.00 22.08 H new ATOM 0 HA GLU A 174 28.036 17.494 2.749 1.00 20.95 H new ATOM 0 HB2 GLU A 174 27.244 17.253 0.524 1.00 21.39 H new ATOM 0 HB3 GLU A 174 27.925 18.608 0.162 1.00 21.39 H new ATOM 0 HG2 GLU A 174 29.299 16.903 -0.533 1.00 27.82 H new ATOM 0 HG3 GLU A 174 30.028 17.699 0.593 1.00 27.82 H new ATOM 517 N ALA A 175 28.677 20.620 2.314 1.00 21.17 N ATOM 518 CA ALA A 175 29.608 21.673 2.746 1.00 21.24 C ATOM 519 C ALA A 175 29.746 21.624 4.288 1.00 21.80 C ATOM 520 O ALA A 175 30.866 21.664 4.797 1.00 19.85 O ATOM 521 CB ALA A 175 29.124 23.056 2.298 1.00 21.75 C ATOM 0 H ALA A 175 27.983 20.900 1.891 1.00 21.17 H new ATOM 0 HA ALA A 175 30.472 21.517 2.334 1.00 21.24 H new ATOM 0 HB1 ALA A 175 29.754 23.731 2.595 1.00 21.75 H new ATOM 0 HB2 ALA A 175 29.058 23.078 1.330 1.00 21.75 H new ATOM 0 HB3 ALA A 175 28.253 23.235 2.685 1.00 21.75 H new ATOM 522 N HIS A 176 28.607 21.460 5.000 1.00 19.14 N ATOM 523 CA HIS A 176 28.573 21.389 6.476 1.00 18.93 C ATOM 524 C HIS A 176 29.429 20.223 6.981 1.00 20.92 C ATOM 525 O HIS A 176 30.296 20.438 7.830 1.00 19.73 O ATOM 526 CB HIS A 176 27.116 21.299 7.002 1.00 19.22 C ATOM 527 CG HIS A 176 27.000 21.704 8.448 1.00 21.20 C ATOM 528 ND1 HIS A 176 27.374 20.846 9.474 1.00 21.95 N ATOM 529 CD2 HIS A 176 26.573 22.872 8.982 1.00 21.50 C ATOM 530 CE1 HIS A 176 27.197 21.527 10.592 1.00 20.86 C ATOM 531 NE2 HIS A 176 26.718 22.759 10.342 1.00 21.65 N ATOM 0 H HIS A 176 27.832 21.387 4.634 1.00 19.14 H new ATOM 0 HA HIS A 176 28.953 22.209 6.827 1.00 18.93 H new ATOM 0 HB2 HIS A 176 26.545 21.868 6.463 1.00 19.22 H new ATOM 0 HB3 HIS A 176 26.792 20.391 6.896 1.00 19.22 H new ATOM 0 HD2 HIS A 176 26.245 23.608 8.518 1.00 21.50 H new ATOM 0 HE1 HIS A 176 27.380 21.197 11.442 1.00 20.86 H new ATOM 0 HE2 HIS A 176 26.536 23.364 10.926 1.00 21.65 H new ATOM 532 N ARG A 177 29.235 19.009 6.430 1.00 19.01 N ATOM 533 CA ARG A 177 30.026 17.825 6.826 1.00 18.88 C ATOM 534 C ARG A 177 31.524 18.063 6.622 1.00 20.95 C ATOM 535 O ARG A 177 32.315 17.783 7.517 1.00 21.02 O ATOM 536 CB ARG A 177 29.615 16.559 6.035 1.00 16.46 C ATOM 537 CG ARG A 177 28.389 15.834 6.555 1.00 23.64 C ATOM 538 CD ARG A 177 28.105 14.555 5.762 1.00 24.61 C ATOM 539 NE ARG A 177 27.651 14.829 4.393 1.00 23.89 N ATOM 540 CZ ARG A 177 26.398 15.100 4.049 1.00 26.46 C ATOM 541 NH1 ARG A 177 26.098 15.404 2.785 1.00 18.70 N ATOM 542 NH2 ARG A 177 25.432 15.101 4.964 1.00 19.90 N ATOM 0 H ARG A 177 28.647 18.851 5.823 1.00 19.01 H new ATOM 0 HA ARG A 177 29.842 17.682 7.768 1.00 18.88 H new ATOM 0 HB2 ARG A 177 29.455 16.811 5.112 1.00 16.46 H new ATOM 0 HB3 ARG A 177 30.362 15.940 6.035 1.00 16.46 H new ATOM 0 HG2 ARG A 177 28.517 15.613 7.491 1.00 23.64 H new ATOM 0 HG3 ARG A 177 27.620 16.423 6.505 1.00 23.64 H new ATOM 0 HD2 ARG A 177 28.909 14.013 5.730 1.00 24.61 H new ATOM 0 HD3 ARG A 177 27.430 14.035 6.225 1.00 24.61 H new ATOM 0 HE ARG A 177 28.241 14.813 3.767 1.00 23.89 H new ATOM 0 HH11 ARG A 177 26.718 15.425 2.189 1.00 18.70 H new ATOM 0 HH12 ARG A 177 25.285 15.579 2.566 1.00 18.70 H new ATOM 0 HH21 ARG A 177 25.617 14.925 5.785 1.00 19.90 H new ATOM 0 HH22 ARG A 177 24.622 15.277 4.734 1.00 19.90 H new ATOM 543 N GLN A 178 31.909 18.572 5.448 1.00 19.25 N ATOM 544 CA GLN A 178 33.334 18.779 5.165 1.00 19.06 C ATOM 545 C GLN A 178 33.945 19.878 5.995 1.00 21.60 C ATOM 546 O GLN A 178 35.058 19.697 6.472 1.00 18.74 O ATOM 547 CB GLN A 178 33.594 18.991 3.666 1.00 19.62 C ATOM 548 CG GLN A 178 33.229 17.750 2.852 1.00 22.14 C ATOM 549 CD GLN A 178 33.720 17.844 1.428 1.00 27.32 C ATOM 550 OE1 GLN A 178 34.677 18.562 1.129 1.00 31.06 O ATOM 551 NE2 GLN A 178 33.106 17.085 0.533 1.00 23.50 N ATOM 0 H GLN A 178 31.374 18.800 4.814 1.00 19.25 H new ATOM 0 HA GLN A 178 33.781 17.959 5.427 1.00 19.06 H new ATOM 0 HB2 GLN A 178 33.077 19.749 3.351 1.00 19.62 H new ATOM 0 HB3 GLN A 178 34.529 19.207 3.526 1.00 19.62 H new ATOM 0 HG2 GLN A 178 33.610 16.964 3.274 1.00 22.14 H new ATOM 0 HG3 GLN A 178 32.266 17.634 2.854 1.00 22.14 H new ATOM 0 HE21 GLN A 178 32.441 16.594 0.770 1.00 23.50 H new ATOM 0 HE22 GLN A 178 33.372 17.083 -0.285 1.00 23.50 H new ATOM 552 N VAL A 179 33.192 20.978 6.254 1.00 20.72 N ATOM 553 CA VAL A 179 33.678 22.070 7.113 1.00 19.59 C ATOM 554 C VAL A 179 33.902 21.543 8.531 1.00 21.15 C ATOM 555 O VAL A 179 34.958 21.777 9.097 1.00 18.97 O ATOM 556 CB VAL A 179 32.759 23.333 7.124 1.00 22.55 C ATOM 557 CG1 VAL A 179 33.205 24.341 8.212 1.00 21.99 C ATOM 558 CG2 VAL A 179 32.730 24.010 5.747 1.00 21.40 C ATOM 0 H VAL A 179 32.402 21.102 5.939 1.00 20.72 H new ATOM 0 HA VAL A 179 34.517 22.372 6.732 1.00 19.59 H new ATOM 0 HB VAL A 179 31.860 23.036 7.336 1.00 22.55 H new ATOM 0 HG11 VAL A 179 32.619 25.114 8.197 1.00 21.99 H new ATOM 0 HG12 VAL A 179 33.159 23.918 9.084 1.00 21.99 H new ATOM 0 HG13 VAL A 179 34.116 24.623 8.038 1.00 21.99 H new ATOM 0 HG21 VAL A 179 32.154 24.789 5.781 1.00 21.40 H new ATOM 0 HG22 VAL A 179 33.628 24.283 5.501 1.00 21.40 H new ATOM 0 HG23 VAL A 179 32.390 23.386 5.087 1.00 21.40 H new ATOM 559 N ARG A 180 32.898 20.869 9.115 1.00 20.72 N ATOM 560 CA ARG A 180 33.007 20.424 10.505 1.00 21.08 C ATOM 561 C ARG A 180 34.112 19.355 10.723 1.00 23.46 C ATOM 562 O ARG A 180 34.747 19.362 11.774 1.00 20.63 O ATOM 563 CB ARG A 180 31.638 19.987 11.069 1.00 21.02 C ATOM 564 CG ARG A 180 31.147 18.625 10.603 1.00 23.52 C ATOM 565 CD ARG A 180 29.638 18.583 10.658 1.00 21.10 C ATOM 566 NE ARG A 180 29.113 17.219 10.618 1.00 21.92 N ATOM 567 CZ ARG A 180 27.908 16.889 10.151 1.00 27.66 C ATOM 568 NH1 ARG A 180 27.123 17.810 9.600 1.00 17.16 N ATOM 569 NH2 ARG A 180 27.491 15.630 10.202 1.00 19.40 N ATOM 0 H ARG A 180 32.159 20.664 8.727 1.00 20.72 H new ATOM 0 HA ARG A 180 33.295 21.195 11.018 1.00 21.08 H new ATOM 0 HB2 ARG A 180 31.691 19.981 12.038 1.00 21.02 H new ATOM 0 HB3 ARG A 180 30.977 20.653 10.825 1.00 21.02 H new ATOM 0 HG2 ARG A 180 31.452 18.454 9.698 1.00 23.52 H new ATOM 0 HG3 ARG A 180 31.520 17.927 11.165 1.00 23.52 H new ATOM 0 HD2 ARG A 180 29.335 19.019 11.470 1.00 21.10 H new ATOM 0 HD3 ARG A 180 29.276 19.087 9.913 1.00 21.10 H new ATOM 0 HE ARG A 180 29.615 16.587 10.916 1.00 21.92 H new ATOM 0 HH11 ARG A 180 27.391 18.625 9.543 1.00 17.16 H new ATOM 0 HH12 ARG A 180 26.347 17.591 9.301 1.00 17.16 H new ATOM 0 HH21 ARG A 180 27.999 15.022 10.537 1.00 19.40 H new ATOM 0 HH22 ARG A 180 26.713 15.422 9.900 1.00 19.40 H new ATOM 570 N LYS A 181 34.351 18.473 9.735 1.00 22.72 N ATOM 571 CA LYS A 181 35.400 17.451 9.833 1.00 22.86 C ATOM 572 C LYS A 181 36.753 18.159 9.874 1.00 24.36 C ATOM 573 O LYS A 181 37.594 17.830 10.704 1.00 23.32 O ATOM 574 CB LYS A 181 35.300 16.442 8.666 1.00 25.81 C ATOM 575 CG LYS A 181 36.357 15.341 8.728 1.00 43.69 C ATOM 576 CD LYS A 181 36.375 14.493 7.464 1.00 56.00 C ATOM 577 CE LYS A 181 37.601 13.615 7.402 1.00 72.70 C ATOM 578 NZ LYS A 181 37.786 13.029 6.049 1.00 85.99 N ATOM 0 H LYS A 181 33.910 18.454 8.997 1.00 22.72 H new ATOM 0 HA LYS A 181 35.291 16.933 10.646 1.00 22.86 H new ATOM 0 HB2 LYS A 181 34.419 16.037 8.672 1.00 25.81 H new ATOM 0 HB3 LYS A 181 35.387 16.919 7.826 1.00 25.81 H new ATOM 0 HG2 LYS A 181 37.231 15.740 8.861 1.00 43.69 H new ATOM 0 HG3 LYS A 181 36.186 14.773 9.495 1.00 43.69 H new ATOM 0 HD2 LYS A 181 35.578 13.940 7.433 1.00 56.00 H new ATOM 0 HD3 LYS A 181 36.350 15.071 6.685 1.00 56.00 H new ATOM 0 HE2 LYS A 181 38.385 14.135 7.640 1.00 72.70 H new ATOM 0 HE3 LYS A 181 37.523 12.903 8.056 1.00 72.70 H new ATOM 0 HZ1 LYS A 181 38.515 12.518 6.044 1.00 85.99 H new ATOM 0 HZ2 LYS A 181 37.076 12.535 5.840 1.00 85.99 H new ATOM 0 HZ3 LYS A 181 37.878 13.683 5.452 1.00 85.99 H new ATOM 579 N TYR A 182 36.915 19.202 9.053 1.00 22.71 N ATOM 580 CA TYR A 182 38.128 20.037 9.053 1.00 22.67 C ATOM 581 C TYR A 182 38.284 20.727 10.425 1.00 24.91 C ATOM 582 O TYR A 182 39.347 20.657 11.024 1.00 25.00 O ATOM 583 CB TYR A 182 38.000 21.069 7.919 1.00 24.28 C ATOM 584 CG TYR A 182 38.978 22.217 7.888 1.00 26.67 C ATOM 585 CD1 TYR A 182 40.350 21.998 7.809 1.00 28.87 C ATOM 586 CD2 TYR A 182 38.523 23.532 7.774 1.00 28.10 C ATOM 587 CE1 TYR A 182 41.252 23.057 7.723 1.00 29.55 C ATOM 588 CE2 TYR A 182 39.411 24.596 7.656 1.00 29.15 C ATOM 589 CZ TYR A 182 40.773 24.356 7.617 1.00 34.90 C ATOM 590 OH TYR A 182 41.628 25.424 7.525 1.00 34.61 O ATOM 0 H TYR A 182 36.324 19.447 8.478 1.00 22.71 H new ATOM 0 HA TYR A 182 38.919 19.496 8.904 1.00 22.67 H new ATOM 0 HB2 TYR A 182 38.073 20.594 7.076 1.00 24.28 H new ATOM 0 HB3 TYR A 182 37.106 21.442 7.957 1.00 24.28 H new ATOM 0 HD1 TYR A 182 40.672 21.126 7.814 1.00 28.87 H new ATOM 0 HD2 TYR A 182 37.608 23.700 7.777 1.00 28.10 H new ATOM 0 HE1 TYR A 182 42.168 22.895 7.737 1.00 29.55 H new ATOM 0 HE2 TYR A 182 39.090 25.467 7.603 1.00 29.15 H new ATOM 0 HH TYR A 182 42.338 25.183 7.146 1.00 34.61 H new ATOM 591 N VAL A 183 37.207 21.363 10.934 1.00 21.07 N ATOM 592 CA VAL A 183 37.233 22.040 12.237 1.00 19.53 C ATOM 593 C VAL A 183 37.738 21.082 13.330 1.00 23.37 C ATOM 594 O VAL A 183 38.630 21.460 14.092 1.00 22.10 O ATOM 595 CB VAL A 183 35.846 22.640 12.587 1.00 21.28 C ATOM 596 CG1 VAL A 183 35.796 23.148 14.037 1.00 20.85 C ATOM 597 CG2 VAL A 183 35.482 23.755 11.609 1.00 20.52 C ATOM 0 H VAL A 183 36.449 21.410 10.531 1.00 21.07 H new ATOM 0 HA VAL A 183 37.855 22.783 12.185 1.00 19.53 H new ATOM 0 HB VAL A 183 35.190 21.930 12.506 1.00 21.28 H new ATOM 0 HG11 VAL A 183 34.917 23.515 14.221 1.00 20.85 H new ATOM 0 HG12 VAL A 183 35.972 22.412 14.644 1.00 20.85 H new ATOM 0 HG13 VAL A 183 36.467 23.837 14.162 1.00 20.85 H new ATOM 0 HG21 VAL A 183 34.613 24.119 11.841 1.00 20.52 H new ATOM 0 HG22 VAL A 183 36.149 24.457 11.656 1.00 20.52 H new ATOM 0 HG23 VAL A 183 35.452 23.398 10.708 1.00 20.52 H new ATOM 598 N MET A 184 37.189 19.845 13.363 1.00 21.13 N ATOM 599 CA AMET A 184 37.533 18.841 14.375 0.50 21.79 C ATOM 600 CA BMET A 184 37.557 18.833 14.357 0.50 21.21 C ATOM 601 C MET A 184 39.037 18.477 14.365 1.00 26.88 C ATOM 602 O MET A 184 39.594 18.218 15.428 1.00 26.36 O ATOM 603 CB AMET A 184 36.622 17.594 14.284 0.50 23.97 C ATOM 604 CB BMET A 184 36.695 17.570 14.235 0.50 22.93 C ATOM 605 CG AMET A 184 35.145 17.865 14.668 0.50 27.02 C ATOM 606 CG BMET A 184 35.330 17.716 14.893 0.50 25.31 C ATOM 607 SD AMET A 184 34.063 16.422 14.399 0.50 30.70 S ATOM 608 SD BMET A 184 35.372 18.587 16.480 0.50 28.01 S ATOM 609 CE AMET A 184 32.445 17.164 14.418 0.50 26.75 C ATOM 610 CE BMET A 184 36.228 17.366 17.536 0.50 24.45 C ATOM 0 H AMET A 184 36.606 19.574 12.792 0.50 21.13 H new ATOM 0 H BMET A 184 36.592 19.579 12.803 0.50 21.13 H new ATOM 0 HA AMET A 184 37.363 19.249 15.239 0.50 21.21 H new ATOM 0 HA BMET A 184 37.376 19.250 15.214 0.50 21.21 H new ATOM 0 HB2AMET A 184 36.653 17.247 13.379 0.50 22.93 H new ATOM 0 HB2BMET A 184 36.575 17.356 13.297 0.50 22.93 H new ATOM 0 HB3AMET A 184 36.976 16.903 14.865 0.50 22.93 H new ATOM 0 HB3BMET A 184 37.165 16.823 14.639 0.50 22.93 H new ATOM 0 HG2AMET A 184 35.101 18.126 15.601 0.50 25.31 H new ATOM 0 HG2BMET A 184 34.738 18.191 14.289 0.50 25.31 H new ATOM 0 HG3AMET A 184 34.813 18.613 14.148 0.50 25.31 H new ATOM 0 HG3BMET A 184 34.949 16.834 15.028 0.50 25.31 H new ATOM 0 HE1AMET A 184 31.848 16.654 13.848 0.50 24.45 H new ATOM 0 HE1BMET A 184 36.316 17.720 18.435 0.50 24.45 H new ATOM 0 HE2AMET A 184 32.101 17.168 15.325 0.50 24.45 H new ATOM 0 HE2BMET A 184 35.714 16.544 17.562 0.50 24.45 H new ATOM 0 HE3AMET A 184 32.503 18.075 14.091 0.50 24.45 H new ATOM 0 HE3BMET A 184 37.109 17.185 17.173 0.50 24.45 H new ATOM 611 N SER A 185 39.685 18.506 13.192 1.00 24.68 N ATOM 612 CA SER A 185 41.101 18.197 13.047 1.00 25.41 C ATOM 613 C SER A 185 42.042 19.261 13.669 1.00 29.98 C ATOM 614 O SER A 185 43.186 18.921 13.995 1.00 30.73 O ATOM 615 CB SER A 185 41.453 17.960 11.572 1.00 27.01 C ATOM 616 OG SER A 185 41.598 19.171 10.843 1.00 27.45 O ATOM 0 H SER A 185 39.301 18.710 12.450 1.00 24.68 H new ATOM 0 HA SER A 185 41.250 17.382 13.551 1.00 25.41 H new ATOM 0 HB2 SER A 185 42.278 17.453 11.517 1.00 27.01 H new ATOM 0 HB3 SER A 185 40.760 17.420 11.161 1.00 27.01 H new ATOM 0 HG SER A 185 40.893 19.623 10.906 1.00 27.45 H new ATOM 617 N TRP A 186 41.592 20.533 13.815 1.00 24.28 N ATOM 618 CA TRP A 186 42.473 21.570 14.328 1.00 22.95 C ATOM 619 C TRP A 186 41.959 22.326 15.557 1.00 26.03 C ATOM 620 O TRP A 186 42.758 23.006 16.184 1.00 24.16 O ATOM 621 CB TRP A 186 42.883 22.575 13.220 1.00 21.80 C ATOM 622 CG TRP A 186 41.750 23.196 12.450 1.00 22.50 C ATOM 623 CD1 TRP A 186 41.378 22.905 11.169 1.00 25.21 C ATOM 624 CD2 TRP A 186 40.857 24.234 12.901 1.00 21.94 C ATOM 625 NE1 TRP A 186 40.293 23.671 10.803 1.00 23.89 N ATOM 626 CE2 TRP A 186 39.935 24.474 11.854 1.00 25.14 C ATOM 627 CE3 TRP A 186 40.735 24.977 14.094 1.00 23.04 C ATOM 628 CZ2 TRP A 186 38.905 25.424 11.960 1.00 24.61 C ATOM 629 CZ3 TRP A 186 39.690 25.900 14.211 1.00 24.14 C ATOM 630 CH2 TRP A 186 38.793 26.111 13.152 1.00 24.55 C ATOM 0 H TRP A 186 40.796 20.795 13.623 1.00 24.28 H new ATOM 0 HA TRP A 186 43.251 21.078 14.632 1.00 22.95 H new ATOM 0 HB2 TRP A 186 43.403 23.285 13.627 1.00 21.80 H new ATOM 0 HB3 TRP A 186 43.467 22.120 12.593 1.00 21.80 H new ATOM 0 HD1 TRP A 186 41.797 22.280 10.622 1.00 25.21 H new ATOM 0 HE1 TRP A 186 39.903 23.649 10.037 1.00 23.89 H new ATOM 0 HE3 TRP A 186 41.339 24.855 14.791 1.00 23.04 H new ATOM 0 HZ2 TRP A 186 38.321 25.584 11.254 1.00 24.61 H new ATOM 0 HZ3 TRP A 186 39.588 26.380 15.001 1.00 24.14 H new ATOM 0 HH2 TRP A 186 38.106 26.729 13.256 1.00 24.55 H new ATOM 631 N ILE A 187 40.651 22.267 15.886 1.00 22.19 N ATOM 632 CA ILE A 187 40.142 23.047 17.032 1.00 21.26 C ATOM 633 C ILE A 187 40.873 22.619 18.298 1.00 25.30 C ATOM 634 O ILE A 187 40.912 21.421 18.609 1.00 24.61 O ATOM 635 CB ILE A 187 38.596 23.012 17.155 1.00 23.48 C ATOM 636 CG1 ILE A 187 38.104 24.119 18.147 1.00 22.82 C ATOM 637 CG2 ILE A 187 38.055 21.591 17.477 1.00 22.80 C ATOM 638 CD1 ILE A 187 36.555 24.446 18.133 1.00 24.27 C ATOM 0 H ILE A 187 40.061 21.797 15.472 1.00 22.19 H new ATOM 0 HA ILE A 187 40.336 23.985 16.880 1.00 21.26 H new ATOM 0 HB ILE A 187 38.215 23.222 16.288 1.00 23.48 H new ATOM 0 HG12 ILE A 187 38.349 23.851 19.046 1.00 22.82 H new ATOM 0 HG13 ILE A 187 38.588 24.937 17.953 1.00 22.82 H new ATOM 0 HG21 ILE A 187 37.088 21.620 17.544 1.00 22.80 H new ATOM 0 HG22 ILE A 187 38.311 20.979 16.770 1.00 22.80 H new ATOM 0 HG23 ILE A 187 38.428 21.286 18.319 1.00 22.80 H new ATOM 0 HD11 ILE A 187 36.365 25.141 18.782 1.00 24.27 H new ATOM 0 HD12 ILE A 187 36.296 24.750 17.249 1.00 24.27 H new ATOM 0 HD13 ILE A 187 36.053 23.647 18.359 1.00 24.27 H new ATOM 639 N LYS A 188 41.525 23.569 18.971 1.00 21.19 N ATOM 640 CA LYS A 188 42.326 23.221 20.146 1.00 21.21 C ATOM 641 C LYS A 188 42.292 24.286 21.191 1.00 24.44 C ATOM 642 O LYS A 188 42.213 25.458 20.823 1.00 23.73 O ATOM 643 CB LYS A 188 43.821 23.024 19.731 1.00 23.28 C ATOM 644 CG LYS A 188 44.155 21.767 18.913 1.00 23.84 C ATOM 645 CD LYS A 188 43.856 20.453 19.665 1.00 26.54 C ATOM 646 CE LYS A 188 44.450 19.239 18.975 1.00 32.23 C ATOM 647 NZ LYS A 188 44.157 19.180 17.507 1.00 29.67 N ATOM 0 H LYS A 188 41.518 24.405 18.769 1.00 21.19 H new ATOM 0 HA LYS A 188 41.945 22.406 20.509 1.00 21.21 H new ATOM 0 HB2 LYS A 188 44.097 23.800 19.218 1.00 23.28 H new ATOM 0 HB3 LYS A 188 44.359 23.011 20.538 1.00 23.28 H new ATOM 0 HG2 LYS A 188 43.647 21.782 18.087 1.00 23.84 H new ATOM 0 HG3 LYS A 188 45.094 21.787 18.670 1.00 23.84 H new ATOM 0 HD2 LYS A 188 44.208 20.513 20.567 1.00 26.54 H new ATOM 0 HD3 LYS A 188 42.896 20.340 19.742 1.00 26.54 H new ATOM 0 HE2 LYS A 188 45.411 19.240 19.105 1.00 32.23 H new ATOM 0 HE3 LYS A 188 44.107 18.436 19.398 1.00 32.23 H new ATOM 0 HZ1 LYS A 188 44.414 18.391 17.184 1.00 29.67 H new ATOM 0 HZ2 LYS A 188 43.283 19.284 17.374 1.00 29.67 H new ATOM 0 HZ3 LYS A 188 44.600 19.829 17.089 1.00 29.67 H new ATOM 648 N PRO A 189 42.472 23.938 22.501 1.00 21.58 N ATOM 649 CA PRO A 189 42.630 25.004 23.513 1.00 21.29 C ATOM 650 C PRO A 189 43.893 25.819 23.180 1.00 23.48 C ATOM 651 O PRO A 189 44.819 25.257 22.587 1.00 22.28 O ATOM 652 CB PRO A 189 42.778 24.250 24.845 1.00 23.34 C ATOM 653 CG PRO A 189 42.735 22.830 24.541 1.00 27.51 C ATOM 654 CD PRO A 189 42.661 22.589 23.072 1.00 22.42 C ATOM 0 HA PRO A 189 41.889 25.629 23.545 1.00 21.29 H new ATOM 0 HB2 PRO A 189 43.614 24.482 25.279 1.00 23.34 H new ATOM 0 HB3 PRO A 189 42.064 24.491 25.456 1.00 23.34 H new ATOM 0 HG2 PRO A 189 43.524 22.396 24.902 1.00 27.51 H new ATOM 0 HG3 PRO A 189 41.967 22.428 24.975 1.00 27.51 H new ATOM 0 HD2 PRO A 189 43.471 22.172 22.739 1.00 22.42 H new ATOM 0 HD3 PRO A 189 41.924 22.000 22.845 1.00 22.42 H new ATOM 655 N GLY A 190 43.870 27.127 23.462 1.00 21.24 N ATOM 656 CA GLY A 190 44.950 28.044 23.099 1.00 21.35 C ATOM 657 C GLY A 190 44.554 28.953 21.950 1.00 24.06 C ATOM 658 O GLY A 190 45.019 30.092 21.870 1.00 22.55 O ATOM 0 H GLY A 190 43.218 27.508 23.874 1.00 21.24 H new ATOM 0 HA2 GLY A 190 45.190 28.582 23.869 1.00 21.35 H new ATOM 0 HA3 GLY A 190 45.738 27.535 22.852 1.00 21.35 H new ATOM 659 N MET A 191 43.648 28.475 21.074 1.00 20.24 N ATOM 660 CA MET A 191 43.162 29.281 19.959 1.00 19.04 C ATOM 661 C MET A 191 42.182 30.312 20.486 1.00 21.73 C ATOM 662 O MET A 191 41.466 30.030 21.448 1.00 22.69 O ATOM 663 CB MET A 191 42.457 28.393 18.920 1.00 21.10 C ATOM 664 CG MET A 191 43.423 27.480 18.160 1.00 22.62 C ATOM 665 SD MET A 191 42.564 26.588 16.860 1.00 24.33 S ATOM 666 CE MET A 191 42.418 27.903 15.605 1.00 21.63 C ATOM 0 H MET A 191 43.309 27.686 21.117 1.00 20.24 H new ATOM 0 HA MET A 191 43.915 29.720 19.533 1.00 19.04 H new ATOM 0 HB2 MET A 191 41.789 27.849 19.366 1.00 21.10 H new ATOM 0 HB3 MET A 191 41.986 28.957 18.286 1.00 21.10 H new ATOM 0 HG2 MET A 191 44.140 28.008 17.776 1.00 22.62 H new ATOM 0 HG3 MET A 191 43.832 26.851 18.775 1.00 22.62 H new ATOM 0 HE1 MET A 191 41.491 27.988 15.332 1.00 21.63 H new ATOM 0 HE2 MET A 191 42.722 28.744 15.980 1.00 21.63 H new ATOM 0 HE3 MET A 191 42.963 27.677 14.835 1.00 21.63 H new ATOM 667 N THR A 192 42.158 31.510 19.903 1.00 18.57 N ATOM 668 CA THR A 192 41.158 32.489 20.342 1.00 18.09 C ATOM 669 C THR A 192 39.824 32.103 19.676 1.00 20.12 C ATOM 670 O THR A 192 39.840 31.424 18.634 1.00 18.21 O ATOM 671 CB THR A 192 41.521 33.923 19.944 1.00 22.80 C ATOM 672 OG1 THR A 192 41.476 34.042 18.525 1.00 20.46 O ATOM 673 CG2 THR A 192 42.852 34.399 20.556 1.00 22.98 C ATOM 0 H THR A 192 42.687 31.771 19.277 1.00 18.57 H new ATOM 0 HA THR A 192 41.107 32.471 21.310 1.00 18.09 H new ATOM 0 HB THR A 192 40.861 34.526 20.320 1.00 22.80 H new ATOM 0 HG1 THR A 192 41.785 34.789 18.296 1.00 20.46 H new ATOM 0 HG21 THR A 192 43.032 35.309 20.272 1.00 22.98 H new ATOM 0 HG22 THR A 192 42.793 34.368 21.524 1.00 22.98 H new ATOM 0 HG23 THR A 192 43.571 33.820 20.258 1.00 22.98 H new ATOM 674 N MET A 193 38.690 32.523 20.277 1.00 16.84 N ATOM 675 CA MET A 193 37.367 32.261 19.677 1.00 16.58 C ATOM 676 C MET A 193 37.288 32.904 18.282 1.00 20.34 C ATOM 677 O MET A 193 36.748 32.293 17.357 1.00 18.73 O ATOM 678 CB MET A 193 36.218 32.750 20.599 1.00 17.57 C ATOM 679 CG MET A 193 36.248 32.071 22.010 1.00 19.62 C ATOM 680 SD MET A 193 36.691 30.314 22.087 1.00 20.90 S ATOM 681 CE MET A 193 35.312 29.545 21.158 1.00 18.55 C ATOM 0 H MET A 193 38.668 32.954 21.021 1.00 16.84 H new ATOM 0 HA MET A 193 37.257 31.302 19.579 1.00 16.58 H new ATOM 0 HB2 MET A 193 36.280 33.712 20.705 1.00 17.57 H new ATOM 0 HB3 MET A 193 35.366 32.566 20.173 1.00 17.57 H new ATOM 0 HG2 MET A 193 36.874 32.562 22.565 1.00 19.62 H new ATOM 0 HG3 MET A 193 35.371 32.176 22.411 1.00 19.62 H new ATOM 0 HE1 MET A 193 35.438 28.584 21.129 1.00 18.55 H new ATOM 0 HE2 MET A 193 34.472 29.748 21.599 1.00 18.55 H new ATOM 0 HE3 MET A 193 35.295 29.896 20.254 1.00 18.55 H new ATOM 682 N ILE A 194 37.916 34.095 18.108 1.00 19.23 N ATOM 683 CA ILE A 194 37.941 34.778 16.802 1.00 19.99 C ATOM 684 C ILE A 194 38.642 33.916 15.739 1.00 20.94 C ATOM 685 O ILE A 194 38.089 33.727 14.656 1.00 19.80 O ATOM 686 CB ILE A 194 38.515 36.238 16.875 1.00 23.99 C ATOM 687 CG1 ILE A 194 37.525 37.168 17.612 1.00 25.46 C ATOM 688 CG2 ILE A 194 38.795 36.799 15.442 1.00 24.75 C ATOM 689 CD1 ILE A 194 38.042 38.631 17.983 1.00 28.93 C ATOM 0 H ILE A 194 38.329 34.515 18.735 1.00 19.23 H new ATOM 0 HA ILE A 194 37.018 34.886 16.525 1.00 19.99 H new ATOM 0 HB ILE A 194 39.351 36.207 17.366 1.00 23.99 H new ATOM 0 HG12 ILE A 194 36.731 37.260 17.062 1.00 25.46 H new ATOM 0 HG13 ILE A 194 37.252 36.728 18.432 1.00 25.46 H new ATOM 0 HG21 ILE A 194 39.148 37.700 15.510 1.00 24.75 H new ATOM 0 HG22 ILE A 194 39.441 36.232 14.993 1.00 24.75 H new ATOM 0 HG23 ILE A 194 37.969 36.814 14.933 1.00 24.75 H new ATOM 0 HD11 ILE A 194 37.338 39.117 18.439 1.00 28.93 H new ATOM 0 HD12 ILE A 194 38.816 38.563 18.564 1.00 28.93 H new ATOM 0 HD13 ILE A 194 38.287 39.103 17.172 1.00 28.93 H new ATOM 690 N GLU A 195 39.859 33.416 16.049 1.00 18.84 N ATOM 691 CA GLU A 195 40.667 32.556 15.178 1.00 19.03 C ATOM 692 C GLU A 195 39.863 31.331 14.733 1.00 22.01 C ATOM 693 O GLU A 195 39.901 30.954 13.556 1.00 20.56 O ATOM 694 CB GLU A 195 41.943 32.066 15.913 1.00 20.65 C ATOM 695 CG GLU A 195 43.031 33.129 15.998 1.00 32.42 C ATOM 696 CD GLU A 195 44.144 32.947 17.022 1.00 42.86 C ATOM 697 OE1 GLU A 195 44.146 31.951 17.783 1.00 25.78 O ATOM 698 OE2 GLU A 195 44.997 33.858 17.094 1.00 34.68 O ATOM 0 H GLU A 195 40.242 33.580 16.801 1.00 18.84 H new ATOM 0 HA GLU A 195 40.920 33.083 14.404 1.00 19.03 H new ATOM 0 HB2 GLU A 195 41.704 31.783 16.810 1.00 20.65 H new ATOM 0 HB3 GLU A 195 42.295 31.287 15.454 1.00 20.65 H new ATOM 0 HG2 GLU A 195 43.443 33.200 15.123 1.00 32.42 H new ATOM 0 HG3 GLU A 195 42.600 33.979 16.178 1.00 32.42 H new ATOM 699 N ILE A 196 39.151 30.707 15.678 1.00 19.34 N ATOM 700 CA ILE A 196 38.341 29.512 15.406 1.00 18.57 C ATOM 701 C ILE A 196 37.223 29.860 14.411 1.00 19.09 C ATOM 702 O ILE A 196 37.075 29.171 13.398 1.00 19.15 O ATOM 703 CB ILE A 196 37.789 28.931 16.732 1.00 20.46 C ATOM 704 CG1 ILE A 196 38.930 28.300 17.595 1.00 18.42 C ATOM 705 CG2 ILE A 196 36.655 27.920 16.449 1.00 20.45 C ATOM 706 CD1 ILE A 196 38.493 28.024 19.056 1.00 17.20 C ATOM 0 H ILE A 196 39.124 30.966 16.498 1.00 19.34 H new ATOM 0 HA ILE A 196 38.891 28.825 14.999 1.00 18.57 H new ATOM 0 HB ILE A 196 37.413 29.659 17.251 1.00 20.46 H new ATOM 0 HG12 ILE A 196 39.218 27.469 17.185 1.00 18.42 H new ATOM 0 HG13 ILE A 196 39.695 28.896 17.598 1.00 18.42 H new ATOM 0 HG21 ILE A 196 36.320 27.566 17.288 1.00 20.45 H new ATOM 0 HG22 ILE A 196 35.935 28.365 15.976 1.00 20.45 H new ATOM 0 HG23 ILE A 196 36.997 27.193 15.905 1.00 20.45 H new ATOM 0 HD11 ILE A 196 39.233 27.634 19.547 1.00 17.20 H new ATOM 0 HD12 ILE A 196 38.228 28.857 19.478 1.00 17.20 H new ATOM 0 HD13 ILE A 196 37.744 27.408 19.059 1.00 17.20 H new ATOM 707 N CYS A 197 36.460 30.927 14.697 1.00 16.88 N ATOM 708 CA CYS A 197 35.335 31.350 13.856 1.00 16.91 C ATOM 709 C CYS A 197 35.792 31.775 12.493 1.00 20.81 C ATOM 710 O CYS A 197 35.173 31.370 11.510 1.00 18.67 O ATOM 711 CB CYS A 197 34.483 32.418 14.530 1.00 16.62 C ATOM 712 SG CYS A 197 33.607 31.814 15.991 1.00 20.06 S ATOM 0 H CYS A 197 36.584 31.425 15.387 1.00 16.88 H new ATOM 0 HA CYS A 197 34.764 30.575 13.737 1.00 16.91 H new ATOM 0 HB2 CYS A 197 35.050 33.162 14.785 1.00 16.62 H new ATOM 0 HB3 CYS A 197 33.838 32.759 13.891 1.00 16.62 H new ATOM 0 HG CYS A 197 32.423 31.888 15.808 1.00 20.06 H new ATOM 713 N GLU A 198 36.916 32.533 12.415 1.00 19.82 N ATOM 714 CA GLU A 198 37.404 32.969 11.107 1.00 20.44 C ATOM 715 C GLU A 198 37.893 31.815 10.254 1.00 23.06 C ATOM 716 O GLU A 198 37.594 31.792 9.052 1.00 22.57 O ATOM 717 CB GLU A 198 38.467 34.050 11.228 1.00 22.31 C ATOM 718 CG GLU A 198 37.882 35.355 11.737 1.00 29.58 C ATOM 719 CD GLU A 198 38.855 36.510 11.889 1.00 53.44 C ATOM 720 OE1 GLU A 198 40.084 36.284 11.800 1.00 47.26 O ATOM 721 OE2 GLU A 198 38.381 37.646 12.120 1.00 51.29 O ATOM 0 H GLU A 198 37.385 32.790 13.088 1.00 19.82 H new ATOM 0 HA GLU A 198 36.641 33.356 10.651 1.00 20.44 H new ATOM 0 HB2 GLU A 198 39.166 33.751 11.830 1.00 22.31 H new ATOM 0 HB3 GLU A 198 38.881 34.196 10.363 1.00 22.31 H new ATOM 0 HG2 GLU A 198 37.175 35.629 11.132 1.00 29.58 H new ATOM 0 HG3 GLU A 198 37.469 35.189 12.599 1.00 29.58 H new ATOM 722 N LYS A 199 38.657 30.878 10.854 1.00 19.61 N ATOM 723 CA LYS A 199 39.179 29.700 10.131 1.00 20.33 C ATOM 724 C LYS A 199 38.007 28.812 9.651 1.00 22.92 C ATOM 725 O LYS A 199 38.010 28.363 8.509 1.00 21.16 O ATOM 726 CB LYS A 199 40.152 28.910 11.015 1.00 22.54 C ATOM 727 CG LYS A 199 40.989 27.869 10.269 1.00 27.34 C ATOM 728 CD LYS A 199 42.093 27.333 11.182 1.00 26.59 C ATOM 729 CE LYS A 199 42.959 26.364 10.409 1.00 32.79 C ATOM 730 NZ LYS A 199 43.868 25.616 11.305 1.00 45.64 N ATOM 0 H LYS A 199 38.884 30.909 11.683 1.00 19.61 H new ATOM 0 HA LYS A 199 39.671 30.001 9.351 1.00 20.33 H new ATOM 0 HB2 LYS A 199 40.750 29.534 11.455 1.00 22.54 H new ATOM 0 HB3 LYS A 199 39.647 28.463 11.712 1.00 22.54 H new ATOM 0 HG2 LYS A 199 40.422 27.140 9.972 1.00 27.34 H new ATOM 0 HG3 LYS A 199 41.380 28.266 9.475 1.00 27.34 H new ATOM 0 HD2 LYS A 199 42.632 28.066 11.519 1.00 26.59 H new ATOM 0 HD3 LYS A 199 41.703 26.890 11.952 1.00 26.59 H new ATOM 0 HE2 LYS A 199 42.396 25.741 9.924 1.00 32.79 H new ATOM 0 HE3 LYS A 199 43.479 26.849 9.749 1.00 32.79 H new ATOM 0 HZ1 LYS A 199 44.552 25.296 10.834 1.00 45.64 H new ATOM 0 HZ2 LYS A 199 44.174 26.160 11.940 1.00 45.64 H new ATOM 0 HZ3 LYS A 199 43.426 24.941 11.681 1.00 45.64 H new ATOM 731 N LEU A 200 36.980 28.603 10.510 1.00 19.61 N ATOM 732 CA LEU A 200 35.793 27.840 10.105 1.00 19.27 C ATOM 733 C LEU A 200 35.057 28.533 8.944 1.00 20.97 C ATOM 734 O LEU A 200 34.698 27.881 7.950 1.00 20.40 O ATOM 735 CB LEU A 200 34.825 27.684 11.323 1.00 18.55 C ATOM 736 CG LEU A 200 33.600 26.771 11.146 1.00 21.30 C ATOM 737 CD1 LEU A 200 33.107 26.283 12.516 1.00 21.43 C ATOM 738 CD2 LEU A 200 32.437 27.487 10.396 1.00 21.33 C ATOM 0 H LEU A 200 36.960 28.894 11.319 1.00 19.61 H new ATOM 0 HA LEU A 200 36.083 26.965 9.803 1.00 19.27 H new ATOM 0 HB2 LEU A 200 35.341 27.350 12.074 1.00 18.55 H new ATOM 0 HB3 LEU A 200 34.507 28.567 11.567 1.00 18.55 H new ATOM 0 HG LEU A 200 33.879 26.015 10.606 1.00 21.30 H new ATOM 0 HD11 LEU A 200 32.335 25.708 12.396 1.00 21.43 H new ATOM 0 HD12 LEU A 200 33.814 25.786 12.956 1.00 21.43 H new ATOM 0 HD13 LEU A 200 32.860 27.046 13.062 1.00 21.43 H new ATOM 0 HD21 LEU A 200 31.687 26.879 10.306 1.00 21.33 H new ATOM 0 HD22 LEU A 200 32.160 28.269 10.899 1.00 21.33 H new ATOM 0 HD23 LEU A 200 32.739 27.760 9.516 1.00 21.33 H new ATOM 739 N GLU A 201 34.729 29.830 9.118 1.00 19.05 N ATOM 740 CA GLU A 201 33.960 30.577 8.127 1.00 19.08 C ATOM 741 C GLU A 201 34.680 30.719 6.772 1.00 23.36 C ATOM 742 O GLU A 201 34.019 30.653 5.743 1.00 21.22 O ATOM 743 CB GLU A 201 33.540 31.944 8.671 1.00 19.91 C ATOM 744 CG GLU A 201 32.485 31.826 9.769 1.00 19.05 C ATOM 745 CD GLU A 201 32.356 33.024 10.698 1.00 26.61 C ATOM 746 OE1 GLU A 201 32.895 34.102 10.366 1.00 20.78 O ATOM 747 OE2 GLU A 201 31.704 32.889 11.759 1.00 21.60 O ATOM 0 H GLU A 201 34.949 30.289 9.811 1.00 19.05 H new ATOM 0 HA GLU A 201 33.163 30.052 7.955 1.00 19.08 H new ATOM 0 HB2 GLU A 201 34.319 32.405 9.021 1.00 19.91 H new ATOM 0 HB3 GLU A 201 33.191 32.486 7.946 1.00 19.91 H new ATOM 0 HG2 GLU A 201 31.624 31.669 9.351 1.00 19.05 H new ATOM 0 HG3 GLU A 201 32.687 31.043 10.305 1.00 19.05 H new ATOM 748 N ASP A 202 36.009 30.892 6.781 1.00 22.35 N ATOM 749 CA ASP A 202 36.811 30.975 5.537 1.00 23.13 C ATOM 750 C ASP A 202 36.599 29.692 4.713 1.00 24.81 C ATOM 751 O ASP A 202 36.316 29.751 3.514 1.00 22.96 O ATOM 752 CB ASP A 202 38.312 31.148 5.854 1.00 25.30 C ATOM 753 CG ASP A 202 39.108 31.541 4.618 1.00 49.41 C ATOM 754 OD1 ASP A 202 38.794 32.600 4.016 1.00 52.96 O ATOM 755 OD2 ASP A 202 39.989 30.757 4.205 1.00 56.94 O ATOM 0 H ASP A 202 36.473 30.965 7.501 1.00 22.35 H new ATOM 0 HA ASP A 202 36.519 31.749 5.030 1.00 23.13 H new ATOM 0 HB2 ASP A 202 38.422 31.826 6.539 1.00 25.30 H new ATOM 0 HB3 ASP A 202 38.664 30.320 6.216 1.00 25.30 H new ATOM 756 N CYS A 203 36.657 28.539 5.376 1.00 20.74 N ATOM 757 CA CYS A 203 36.418 27.260 4.721 1.00 20.39 C ATOM 758 C CYS A 203 34.965 27.119 4.220 1.00 23.13 C ATOM 759 O CYS A 203 34.719 26.684 3.083 1.00 22.31 O ATOM 760 CB CYS A 203 36.812 26.118 5.650 1.00 21.43 C ATOM 761 SG CYS A 203 36.568 24.475 4.937 1.00 25.38 S ATOM 0 H CYS A 203 36.835 28.478 6.215 1.00 20.74 H new ATOM 0 HA CYS A 203 36.977 27.220 3.929 1.00 20.39 H new ATOM 0 HB2 CYS A 203 37.745 26.219 5.895 1.00 21.43 H new ATOM 0 HB3 CYS A 203 36.295 26.186 6.468 1.00 21.43 H new ATOM 0 HG CYS A 203 37.135 23.658 5.609 1.00 25.38 H new ATOM 762 N SER A 204 33.999 27.495 5.074 1.00 19.73 N ATOM 763 CA SER A 204 32.581 27.442 4.750 1.00 19.47 C ATOM 764 C SER A 204 32.272 28.247 3.488 1.00 22.79 C ATOM 765 O SER A 204 31.632 27.720 2.586 1.00 22.01 O ATOM 766 CB SER A 204 31.741 27.904 5.946 1.00 23.69 C ATOM 767 OG SER A 204 30.440 27.350 5.882 1.00 26.05 O ATOM 0 H SER A 204 34.161 27.790 5.865 1.00 19.73 H new ATOM 0 HA SER A 204 32.342 26.521 4.561 1.00 19.47 H new ATOM 0 HB2 SER A 204 32.172 27.637 6.773 1.00 23.69 H new ATOM 0 HB3 SER A 204 31.686 28.872 5.955 1.00 23.69 H new ATOM 0 HG SER A 204 29.964 27.682 6.489 1.00 26.05 H new ATOM 768 N ARG A 205 32.771 29.487 3.402 1.00 20.36 N ATOM 769 CA ARG A 205 32.556 30.355 2.228 1.00 20.15 C ATOM 770 C ARG A 205 33.100 29.689 0.955 1.00 25.46 C ATOM 771 O ARG A 205 32.431 29.716 -0.072 1.00 24.39 O ATOM 772 CB ARG A 205 33.246 31.715 2.428 1.00 18.55 C ATOM 773 CG ARG A 205 32.662 32.550 3.559 1.00 21.63 C ATOM 774 CD ARG A 205 33.431 33.856 3.717 1.00 24.56 C ATOM 775 NE ARG A 205 33.146 34.519 4.999 1.00 27.64 N ATOM 776 CZ ARG A 205 32.054 35.231 5.244 1.00 34.25 C ATOM 777 NH1 ARG A 205 31.882 35.812 6.426 1.00 23.03 N ATOM 778 NH2 ARG A 205 31.123 35.376 4.301 1.00 30.16 N ATOM 0 H ARG A 205 33.244 29.850 4.022 1.00 20.36 H new ATOM 0 HA ARG A 205 31.601 30.493 2.130 1.00 20.15 H new ATOM 0 HB2 ARG A 205 34.188 31.566 2.603 1.00 18.55 H new ATOM 0 HB3 ARG A 205 33.187 32.221 1.602 1.00 18.55 H new ATOM 0 HG2 ARG A 205 31.728 32.739 3.379 1.00 21.63 H new ATOM 0 HG3 ARG A 205 32.695 32.048 4.388 1.00 21.63 H new ATOM 0 HD2 ARG A 205 34.382 33.679 3.651 1.00 24.56 H new ATOM 0 HD3 ARG A 205 33.203 34.454 2.988 1.00 24.56 H new ATOM 0 HE ARG A 205 33.725 34.440 5.630 1.00 27.64 H new ATOM 0 HH11 ARG A 205 32.481 35.728 7.038 1.00 23.03 H new ATOM 0 HH12 ARG A 205 31.172 36.273 6.580 1.00 23.03 H new ATOM 0 HH21 ARG A 205 31.229 35.007 3.531 1.00 30.16 H new ATOM 0 HH22 ARG A 205 30.416 35.838 4.462 1.00 30.16 H new ATOM 779 N LYS A 206 34.297 29.074 1.044 1.00 23.53 N ATOM 780 CA LYS A 206 34.918 28.376 -0.087 1.00 24.07 C ATOM 781 C LYS A 206 34.107 27.159 -0.546 1.00 26.99 C ATOM 782 O LYS A 206 33.832 27.020 -1.744 1.00 25.61 O ATOM 783 CB LYS A 206 36.350 27.951 0.272 1.00 26.32 C ATOM 784 CG LYS A 206 37.338 29.097 0.209 1.00 39.37 C ATOM 785 CD LYS A 206 38.721 28.669 0.675 1.00 47.95 C ATOM 786 CE LYS A 206 39.751 29.763 0.502 1.00 59.48 C ATOM 787 NZ LYS A 206 39.527 30.905 1.427 1.00 65.46 N ATOM 0 H LYS A 206 34.766 29.054 1.765 1.00 23.53 H new ATOM 0 HA LYS A 206 34.939 29.001 -0.828 1.00 24.07 H new ATOM 0 HB2 LYS A 206 36.356 27.574 1.166 1.00 26.32 H new ATOM 0 HB3 LYS A 206 36.636 27.250 -0.334 1.00 26.32 H new ATOM 0 HG2 LYS A 206 37.391 29.430 -0.700 1.00 39.37 H new ATOM 0 HG3 LYS A 206 37.022 29.829 0.761 1.00 39.37 H new ATOM 0 HD2 LYS A 206 38.680 28.412 1.609 1.00 47.95 H new ATOM 0 HD3 LYS A 206 38.999 27.884 0.177 1.00 47.95 H new ATOM 0 HE2 LYS A 206 40.636 29.397 0.653 1.00 59.48 H new ATOM 0 HE3 LYS A 206 39.729 30.083 -0.414 1.00 59.48 H new ATOM 0 HZ1 LYS A 206 40.026 31.597 1.171 1.00 65.46 H new ATOM 0 HZ2 LYS A 206 38.668 31.137 1.410 1.00 65.46 H new ATOM 0 HZ3 LYS A 206 39.753 30.666 2.254 1.00 65.46 H new ATOM 788 N LEU A 207 33.700 26.281 0.405 1.00 23.87 N ATOM 789 CA LEU A 207 32.982 25.052 0.050 1.00 22.88 C ATOM 790 C LEU A 207 31.578 25.306 -0.406 1.00 26.17 C ATOM 791 O LEU A 207 31.105 24.601 -1.293 1.00 27.80 O ATOM 792 CB LEU A 207 33.014 23.973 1.160 1.00 22.73 C ATOM 793 CG LEU A 207 34.422 23.559 1.697 1.00 27.88 C ATOM 794 CD1 LEU A 207 34.354 22.274 2.471 1.00 26.24 C ATOM 795 CD2 LEU A 207 35.489 23.503 0.609 1.00 32.52 C ATOM 0 H LEU A 207 33.833 26.387 1.248 1.00 23.87 H new ATOM 0 HA LEU A 207 33.475 24.694 -0.705 1.00 22.88 H new ATOM 0 HB2 LEU A 207 32.487 24.293 1.909 1.00 22.73 H new ATOM 0 HB3 LEU A 207 32.573 23.178 0.822 1.00 22.73 H new ATOM 0 HG LEU A 207 34.699 24.263 2.305 1.00 27.88 H new ATOM 0 HD11 LEU A 207 35.240 22.042 2.791 1.00 26.24 H new ATOM 0 HD12 LEU A 207 33.755 22.382 3.226 1.00 26.24 H new ATOM 0 HD13 LEU A 207 34.023 21.567 1.896 1.00 26.24 H new ATOM 0 HD21 LEU A 207 36.337 23.242 1.000 1.00 32.52 H new ATOM 0 HD22 LEU A 207 35.231 22.854 -0.065 1.00 32.52 H new ATOM 0 HD23 LEU A 207 35.579 24.377 0.198 1.00 32.52 H new ATOM 796 N ILE A 208 30.908 26.314 0.155 1.00 20.74 N ATOM 797 CA ILE A 208 29.544 26.628 -0.289 1.00 19.52 C ATOM 798 C ILE A 208 29.552 27.403 -1.616 1.00 24.16 C ATOM 799 O ILE A 208 28.501 27.541 -2.248 1.00 23.56 O ATOM 800 CB ILE A 208 28.748 27.395 0.814 1.00 21.41 C ATOM 801 CG1 ILE A 208 27.229 27.208 0.672 1.00 21.00 C ATOM 802 CG2 ILE A 208 29.140 28.891 0.873 1.00 21.13 C ATOM 803 CD1 ILE A 208 26.698 25.750 0.939 1.00 17.74 C ATOM 0 H ILE A 208 31.215 26.819 0.780 1.00 20.74 H new ATOM 0 HA ILE A 208 29.087 25.787 -0.445 1.00 19.52 H new ATOM 0 HB ILE A 208 29.000 27.000 1.663 1.00 21.41 H new ATOM 0 HG12 ILE A 208 26.785 27.814 1.286 1.00 21.00 H new ATOM 0 HG13 ILE A 208 26.969 27.471 -0.225 1.00 21.00 H new ATOM 0 HG21 ILE A 208 28.627 29.333 1.567 1.00 21.13 H new ATOM 0 HG22 ILE A 208 30.086 28.970 1.071 1.00 21.13 H new ATOM 0 HG23 ILE A 208 28.953 29.309 0.018 1.00 21.13 H new ATOM 0 HD11 ILE A 208 25.735 25.731 0.826 1.00 17.74 H new ATOM 0 HD12 ILE A 208 27.109 25.136 0.311 1.00 17.74 H new ATOM 0 HD13 ILE A 208 26.923 25.484 1.844 1.00 17.74 H new ATOM 804 N LYS A 209 30.731 27.926 -2.003 1.00 23.18 N ATOM 805 CA LYS A 209 30.958 28.808 -3.158 1.00 23.29 C ATOM 806 C LYS A 209 30.069 30.039 -2.993 1.00 26.60 C ATOM 807 O LYS A 209 29.126 30.248 -3.746 1.00 27.19 O ATOM 808 CB LYS A 209 30.779 28.073 -4.502 1.00 25.01 C ATOM 809 CG LYS A 209 31.378 28.836 -5.688 1.00 35.28 C ATOM 810 CD LYS A 209 31.129 28.083 -6.987 1.00 45.14 C ATOM 811 CE LYS A 209 31.901 28.630 -8.156 1.00 54.38 C ATOM 812 NZ LYS A 209 31.998 27.620 -9.241 1.00 59.38 N ATOM 0 H LYS A 209 31.457 27.764 -1.572 1.00 23.18 H new ATOM 0 HA LYS A 209 31.882 29.101 -3.182 1.00 23.29 H new ATOM 0 HB2 LYS A 209 31.194 27.198 -4.444 1.00 25.01 H new ATOM 0 HB3 LYS A 209 29.833 27.928 -4.662 1.00 25.01 H new ATOM 0 HG2 LYS A 209 30.986 29.722 -5.741 1.00 35.28 H new ATOM 0 HG3 LYS A 209 32.331 28.955 -5.555 1.00 35.28 H new ATOM 0 HD2 LYS A 209 31.364 27.150 -6.862 1.00 45.14 H new ATOM 0 HD3 LYS A 209 30.181 28.112 -7.193 1.00 45.14 H new ATOM 0 HE2 LYS A 209 31.466 29.430 -8.491 1.00 54.38 H new ATOM 0 HE3 LYS A 209 32.791 28.889 -7.869 1.00 54.38 H new ATOM 0 HZ1 LYS A 209 32.457 27.960 -9.923 1.00 59.38 H new ATOM 0 HZ2 LYS A 209 32.414 26.895 -8.936 1.00 59.38 H new ATOM 0 HZ3 LYS A 209 31.181 27.399 -9.515 1.00 59.38 H new ATOM 813 N GLU A 210 30.327 30.809 -1.923 1.00 24.00 N ATOM 814 CA GLU A 210 29.555 31.998 -1.580 1.00 23.07 C ATOM 815 C GLU A 210 29.259 32.884 -2.801 1.00 26.69 C ATOM 816 O GLU A 210 30.155 33.209 -3.569 1.00 23.93 O ATOM 817 CB GLU A 210 30.240 32.791 -0.469 1.00 23.61 C ATOM 818 CG GLU A 210 29.373 33.916 0.047 1.00 30.10 C ATOM 819 CD GLU A 210 30.030 34.788 1.095 1.00 43.08 C ATOM 820 OE1 GLU A 210 31.238 34.593 1.335 1.00 35.23 O ATOM 821 OE2 GLU A 210 29.350 35.668 1.673 1.00 42.21 O ATOM 0 H GLU A 210 30.967 30.646 -1.373 1.00 24.00 H new ATOM 0 HA GLU A 210 28.696 31.691 -1.250 1.00 23.07 H new ATOM 0 HB2 GLU A 210 30.462 32.194 0.263 1.00 23.61 H new ATOM 0 HB3 GLU A 210 31.075 33.155 -0.801 1.00 23.61 H new ATOM 0 HG2 GLU A 210 29.108 34.474 -0.701 1.00 30.10 H new ATOM 0 HG3 GLU A 210 28.561 33.538 0.420 1.00 30.10 H new ATOM 822 N ASN A 211 27.995 33.235 -2.971 1.00 24.55 N ATOM 823 CA ASN A 211 27.522 34.016 -4.118 1.00 25.31 C ATOM 824 C ASN A 211 26.319 34.832 -3.674 1.00 28.73 C ATOM 825 O ASN A 211 25.176 34.407 -3.843 1.00 28.25 O ATOM 826 CB ASN A 211 27.179 33.067 -5.293 1.00 27.45 C ATOM 827 CG ASN A 211 26.603 33.770 -6.493 1.00 43.58 C ATOM 828 OD1 ASN A 211 26.878 34.947 -6.734 1.00 31.60 O ATOM 829 ND2 ASN A 211 25.730 33.086 -7.222 1.00 35.70 N ATOM 0 H ASN A 211 27.372 33.026 -2.417 1.00 24.55 H new ATOM 0 HA ASN A 211 28.210 34.623 -4.433 1.00 25.31 H new ATOM 0 HB2 ASN A 211 27.982 32.594 -5.561 1.00 27.45 H new ATOM 0 HB3 ASN A 211 26.546 32.400 -4.985 1.00 27.45 H new ATOM 0 HD21 ASN A 211 25.336 33.463 -7.887 1.00 35.70 H new ATOM 0 HD22 ASN A 211 25.558 32.266 -7.030 1.00 35.70 H new ATOM 830 N GLY A 212 26.607 35.961 -3.028 1.00 25.16 N ATOM 831 CA GLY A 212 25.606 36.878 -2.495 1.00 24.94 C ATOM 832 C GLY A 212 24.568 36.141 -1.684 1.00 27.22 C ATOM 833 O GLY A 212 24.915 35.333 -0.816 1.00 25.74 O ATOM 0 H GLY A 212 27.414 36.220 -2.885 1.00 25.16 H new ATOM 0 HA2 GLY A 212 26.038 37.546 -1.941 1.00 24.94 H new ATOM 0 HA3 GLY A 212 25.175 37.350 -3.225 1.00 24.94 H new ATOM 834 N LEU A 213 23.292 36.359 -2.014 1.00 23.67 N ATOM 835 CA LEU A 213 22.202 35.660 -1.325 1.00 24.53 C ATOM 836 C LEU A 213 21.834 34.306 -1.938 1.00 27.01 C ATOM 837 O LEU A 213 20.915 33.660 -1.436 1.00 27.53 O ATOM 838 CB LEU A 213 20.960 36.571 -1.225 1.00 25.10 C ATOM 839 CG LEU A 213 21.161 37.892 -0.455 1.00 28.90 C ATOM 840 CD1 LEU A 213 19.963 38.816 -0.640 1.00 28.55 C ATOM 841 CD2 LEU A 213 21.387 37.627 1.023 1.00 31.26 C ATOM 0 H LEU A 213 23.037 36.903 -2.629 1.00 23.67 H new ATOM 0 HA LEU A 213 22.535 35.459 -0.436 1.00 24.53 H new ATOM 0 HB2 LEU A 213 20.660 36.782 -2.123 1.00 25.10 H new ATOM 0 HB3 LEU A 213 20.246 36.072 -0.798 1.00 25.10 H new ATOM 0 HG LEU A 213 21.948 38.328 -0.817 1.00 28.90 H new ATOM 0 HD11 LEU A 213 20.110 39.639 -0.148 1.00 28.55 H new ATOM 0 HD12 LEU A 213 19.852 39.018 -1.582 1.00 28.55 H new ATOM 0 HD13 LEU A 213 19.163 38.380 -0.307 1.00 28.55 H new ATOM 0 HD21 LEU A 213 21.511 38.469 1.488 1.00 31.26 H new ATOM 0 HD22 LEU A 213 20.617 37.166 1.391 1.00 31.26 H new ATOM 0 HD23 LEU A 213 22.178 37.077 1.136 1.00 31.26 H new ATOM 842 N ASN A 214 22.521 33.870 -3.018 1.00 24.50 N ATOM 843 CA ASN A 214 22.212 32.596 -3.698 1.00 24.25 C ATOM 844 C ASN A 214 22.907 31.369 -3.105 1.00 27.92 C ATOM 845 O ASN A 214 22.488 30.242 -3.383 1.00 26.66 O ATOM 846 CB ASN A 214 22.529 32.678 -5.201 1.00 24.98 C ATOM 847 CG ASN A 214 21.750 33.742 -5.925 1.00 44.06 C ATOM 848 OD1 ASN A 214 20.564 33.911 -5.715 1.00 38.34 O ATOM 849 ND2 ASN A 214 22.409 34.487 -6.786 1.00 42.24 N ATOM 0 H ASN A 214 23.174 34.304 -3.371 1.00 24.50 H new ATOM 0 HA ASN A 214 21.260 32.471 -3.557 1.00 24.25 H new ATOM 0 HB2 ASN A 214 23.477 32.848 -5.315 1.00 24.98 H new ATOM 0 HB3 ASN A 214 22.344 31.818 -5.610 1.00 24.98 H new ATOM 0 HD21 ASN A 214 22.001 35.111 -7.216 1.00 42.24 H new ATOM 0 HD22 ASN A 214 23.248 34.350 -6.919 1.00 42.24 H new ATOM 850 N ALA A 215 24.015 31.582 -2.379 1.00 23.59 N ATOM 851 CA ALA A 215 24.807 30.539 -1.699 1.00 22.67 C ATOM 852 C ALA A 215 25.638 31.260 -0.652 1.00 24.26 C ATOM 853 O ALA A 215 26.168 32.342 -0.919 1.00 22.89 O ATOM 854 CB ALA A 215 25.733 29.827 -2.684 1.00 24.10 C ATOM 0 H ALA A 215 24.339 32.370 -2.264 1.00 23.59 H new ATOM 0 HA ALA A 215 24.228 29.866 -1.308 1.00 22.67 H new ATOM 0 HB1 ALA A 215 26.243 29.147 -2.216 1.00 24.10 H new ATOM 0 HB2 ALA A 215 25.204 29.410 -3.382 1.00 24.10 H new ATOM 0 HB3 ALA A 215 26.341 30.471 -3.080 1.00 24.10 H new ATOM 855 N GLY A 216 25.748 30.685 0.542 1.00 20.12 N ATOM 856 CA GLY A 216 26.529 31.341 1.580 1.00 18.92 C ATOM 857 C GLY A 216 26.348 30.812 2.981 1.00 20.63 C ATOM 858 O GLY A 216 25.983 29.650 3.179 1.00 18.74 O ATOM 0 H GLY A 216 25.389 29.936 0.766 1.00 20.12 H new ATOM 0 HA2 GLY A 216 27.468 31.271 1.346 1.00 18.92 H new ATOM 0 HA3 GLY A 216 26.306 32.285 1.579 1.00 18.92 H new ATOM 859 N LEU A 217 26.621 31.673 3.957 1.00 18.19 N ATOM 860 CA LEU A 217 26.530 31.301 5.372 1.00 18.93 C ATOM 861 C LEU A 217 25.182 31.699 5.873 1.00 21.50 C ATOM 862 O LEU A 217 24.784 32.862 5.706 1.00 19.49 O ATOM 863 CB LEU A 217 27.673 31.934 6.188 1.00 19.27 C ATOM 864 CG LEU A 217 29.089 31.920 5.548 1.00 23.98 C ATOM 865 CD1 LEU A 217 30.133 32.481 6.505 1.00 24.35 C ATOM 866 CD2 LEU A 217 29.488 30.539 5.060 1.00 24.17 C ATOM 0 H LEU A 217 26.864 32.487 3.821 1.00 18.19 H new ATOM 0 HA LEU A 217 26.632 30.342 5.475 1.00 18.93 H new ATOM 0 HB2 LEU A 217 27.436 32.856 6.374 1.00 19.27 H new ATOM 0 HB3 LEU A 217 27.723 31.476 7.042 1.00 19.27 H new ATOM 0 HG LEU A 217 29.049 32.497 4.769 1.00 23.98 H new ATOM 0 HD11 LEU A 217 31.005 32.460 6.081 1.00 24.35 H new ATOM 0 HD12 LEU A 217 29.906 33.396 6.732 1.00 24.35 H new ATOM 0 HD13 LEU A 217 30.154 31.944 7.312 1.00 24.35 H new ATOM 0 HD21 LEU A 217 30.375 30.577 4.670 1.00 24.17 H new ATOM 0 HD22 LEU A 217 29.490 29.920 5.807 1.00 24.17 H new ATOM 0 HD23 LEU A 217 28.854 30.236 4.391 1.00 24.17 H new ATOM 867 N ALA A 218 24.416 30.703 6.399 1.00 19.54 N ATOM 868 CA ALA A 218 23.046 30.973 6.850 1.00 20.13 C ATOM 869 C ALA A 218 22.991 31.815 8.104 1.00 20.18 C ATOM 870 O ALA A 218 22.054 32.597 8.281 1.00 19.84 O ATOM 871 CB ALA A 218 22.274 29.659 7.046 1.00 21.39 C ATOM 0 H ALA A 218 24.675 29.889 6.496 1.00 19.54 H new ATOM 0 HA ALA A 218 22.621 31.492 6.150 1.00 20.13 H new ATOM 0 HB1 ALA A 218 21.372 29.855 7.344 1.00 21.39 H new ATOM 0 HB2 ALA A 218 22.239 29.176 6.206 1.00 21.39 H new ATOM 0 HB3 ALA A 218 22.723 29.116 7.712 1.00 21.39 H new ATOM 872 N PHE A 219 24.001 31.686 8.972 1.00 15.89 N ATOM 873 CA PHE A 219 24.048 32.407 10.242 1.00 15.95 C ATOM 874 C PHE A 219 25.435 32.328 10.835 1.00 18.99 C ATOM 875 O PHE A 219 26.202 31.435 10.454 1.00 18.19 O ATOM 876 CB PHE A 219 22.984 31.852 11.255 1.00 17.33 C ATOM 877 CG PHE A 219 23.053 30.367 11.531 1.00 17.41 C ATOM 878 CD1 PHE A 219 23.918 29.865 12.500 1.00 17.64 C ATOM 879 CD2 PHE A 219 22.216 29.473 10.854 1.00 19.24 C ATOM 880 CE1 PHE A 219 23.955 28.494 12.781 1.00 18.05 C ATOM 881 CE2 PHE A 219 22.238 28.114 11.145 1.00 20.13 C ATOM 882 CZ PHE A 219 23.124 27.625 12.093 1.00 17.61 C ATOM 0 H PHE A 219 24.679 31.175 8.836 1.00 15.89 H new ATOM 0 HA PHE A 219 23.832 33.337 10.068 1.00 15.95 H new ATOM 0 HB2 PHE A 219 23.084 32.325 12.096 1.00 17.33 H new ATOM 0 HB3 PHE A 219 22.099 32.060 10.916 1.00 17.33 H new ATOM 0 HD1 PHE A 219 24.476 30.446 12.965 1.00 17.64 H new ATOM 0 HD2 PHE A 219 21.637 29.793 10.200 1.00 19.24 H new ATOM 0 HE1 PHE A 219 24.537 28.167 13.429 1.00 18.05 H new ATOM 0 HE2 PHE A 219 21.660 27.534 10.705 1.00 20.13 H new ATOM 0 HZ PHE A 219 23.160 26.712 12.267 1.00 17.61 H new ATOM 883 N PRO A 220 25.770 33.251 11.780 1.00 17.78 N ATOM 884 CA PRO A 220 27.107 33.242 12.394 1.00 17.55 C ATOM 885 C PRO A 220 27.485 31.964 13.103 1.00 21.12 C ATOM 886 O PRO A 220 26.611 31.239 13.609 1.00 17.76 O ATOM 887 CB PRO A 220 27.033 34.384 13.415 1.00 18.86 C ATOM 888 CG PRO A 220 25.999 35.280 12.873 1.00 23.16 C ATOM 889 CD PRO A 220 24.966 34.386 12.290 1.00 19.72 C ATOM 0 HA PRO A 220 27.784 33.334 11.706 1.00 17.55 H new ATOM 0 HB2 PRO A 220 26.793 34.057 14.296 1.00 18.86 H new ATOM 0 HB3 PRO A 220 27.886 34.838 13.503 1.00 18.86 H new ATOM 0 HG2 PRO A 220 25.623 35.841 13.569 1.00 23.16 H new ATOM 0 HG3 PRO A 220 26.368 35.873 12.200 1.00 23.16 H new ATOM 0 HD2 PRO A 220 24.320 34.100 12.955 1.00 19.72 H new ATOM 0 HD3 PRO A 220 24.469 34.823 11.581 1.00 19.72 H new ATOM 890 N THR A 221 28.804 31.745 13.199 1.00 18.59 N ATOM 891 CA THR A 221 29.360 30.607 13.920 1.00 18.00 C ATOM 892 C THR A 221 29.182 30.761 15.411 1.00 19.15 C ATOM 893 O THR A 221 29.894 31.534 16.067 1.00 19.28 O ATOM 894 CB THR A 221 30.844 30.390 13.605 1.00 24.17 C ATOM 895 OG1 THR A 221 31.011 30.312 12.199 1.00 21.17 O ATOM 896 CG2 THR A 221 31.384 29.127 14.263 1.00 17.21 C ATOM 0 H THR A 221 29.397 32.257 12.845 1.00 18.59 H new ATOM 0 HA THR A 221 28.867 29.828 13.618 1.00 18.00 H new ATOM 0 HB THR A 221 31.345 31.140 13.962 1.00 24.17 H new ATOM 0 HG1 THR A 221 31.085 31.086 11.882 1.00 21.17 H new ATOM 0 HG21 THR A 221 32.323 29.023 14.042 1.00 17.21 H new ATOM 0 HG22 THR A 221 31.284 29.195 15.225 1.00 17.21 H new ATOM 0 HG23 THR A 221 30.889 28.357 13.941 1.00 17.21 H new ATOM 897 N GLY A 222 28.287 29.959 15.952 1.00 16.15 N ATOM 898 CA GLY A 222 28.120 29.879 17.394 1.00 15.77 C ATOM 899 C GLY A 222 29.295 29.080 17.934 1.00 18.66 C ATOM 900 O GLY A 222 29.711 28.093 17.318 1.00 18.55 O ATOM 0 H GLY A 222 27.762 29.448 15.502 1.00 16.15 H new ATOM 0 HA2 GLY A 222 28.099 30.766 17.787 1.00 15.77 H new ATOM 0 HA3 GLY A 222 27.280 29.449 17.619 1.00 15.77 H new ATOM 901 N CYS A 223 29.872 29.527 19.061 1.00 16.59 N ATOM 902 CA CYS A 223 30.978 28.816 19.738 1.00 16.49 C ATOM 903 C CYS A 223 30.820 29.014 21.241 1.00 19.28 C ATOM 904 O CYS A 223 31.805 29.137 21.988 1.00 18.36 O ATOM 905 CB CYS A 223 32.351 29.264 19.231 1.00 16.18 C ATOM 906 SG CYS A 223 32.618 31.060 19.284 1.00 18.86 S ATOM 0 H CYS A 223 29.634 30.253 19.456 1.00 16.59 H new ATOM 0 HA CYS A 223 30.930 27.869 19.531 1.00 16.49 H new ATOM 0 HB2 CYS A 223 33.037 28.830 19.761 1.00 16.18 H new ATOM 0 HB3 CYS A 223 32.462 28.958 18.317 1.00 16.18 H new ATOM 0 HG CYS A 223 32.966 31.445 18.202 1.00 18.86 H new ATOM 907 N SER A 224 29.552 29.022 21.677 1.00 17.34 N ATOM 908 CA SER A 224 29.119 29.244 23.071 1.00 17.10 C ATOM 909 C SER A 224 29.804 28.316 24.043 1.00 19.08 C ATOM 910 O SER A 224 29.894 27.102 23.811 1.00 17.46 O ATOM 911 CB SER A 224 27.600 29.132 23.197 1.00 19.21 C ATOM 912 OG SER A 224 26.978 29.863 22.158 1.00 20.38 O ATOM 0 H SER A 224 28.889 28.892 21.145 1.00 17.34 H new ATOM 0 HA SER A 224 29.384 30.147 23.305 1.00 17.10 H new ATOM 0 HB2 SER A 224 27.331 28.201 23.154 1.00 19.21 H new ATOM 0 HB3 SER A 224 27.313 29.471 24.059 1.00 19.21 H new ATOM 0 HG SER A 224 26.900 29.374 21.479 1.00 20.38 H new ATOM 913 N LEU A 225 30.259 28.886 25.157 1.00 17.15 N ATOM 914 CA LEU A 225 31.052 28.149 26.118 1.00 17.62 C ATOM 915 C LEU A 225 30.412 27.938 27.450 1.00 20.45 C ATOM 916 O LEU A 225 29.819 28.859 28.024 1.00 19.58 O ATOM 917 CB LEU A 225 32.394 28.880 26.369 1.00 18.16 C ATOM 918 CG LEU A 225 33.278 29.183 25.168 1.00 20.54 C ATOM 919 CD1 LEU A 225 34.358 30.197 25.566 1.00 21.64 C ATOM 920 CD2 LEU A 225 33.943 27.916 24.631 1.00 19.19 C ATOM 0 H LEU A 225 30.114 29.706 25.370 1.00 17.15 H new ATOM 0 HA LEU A 225 31.166 27.276 25.712 1.00 17.62 H new ATOM 0 HB2 LEU A 225 32.196 29.720 26.812 1.00 18.16 H new ATOM 0 HB3 LEU A 225 32.911 28.346 26.992 1.00 18.16 H new ATOM 0 HG LEU A 225 32.717 29.552 24.468 1.00 20.54 H new ATOM 0 HD11 LEU A 225 34.920 30.389 24.799 1.00 21.64 H new ATOM 0 HD12 LEU A 225 33.937 31.016 25.870 1.00 21.64 H new ATOM 0 HD13 LEU A 225 34.901 29.828 26.280 1.00 21.64 H new ATOM 0 HD21 LEU A 225 34.498 28.140 23.868 1.00 19.19 H new ATOM 0 HD22 LEU A 225 34.493 27.520 25.325 1.00 19.19 H new ATOM 0 HD23 LEU A 225 33.261 27.283 24.359 1.00 19.19 H new ATOM 921 N ASN A 226 30.592 26.710 27.961 1.00 18.10 N ATOM 922 CA ASN A 226 30.282 26.313 29.322 1.00 18.84 C ATOM 923 C ASN A 226 28.813 26.495 29.662 1.00 21.02 C ATOM 924 O ASN A 226 27.998 25.780 29.066 1.00 17.78 O ATOM 925 CB ASN A 226 31.257 27.053 30.275 1.00 22.06 C ATOM 926 CG ASN A 226 32.700 26.734 29.931 1.00 26.87 C ATOM 927 OD1 ASN A 226 33.053 25.577 29.665 1.00 21.79 O ATOM 928 ND2 ASN A 226 33.574 27.742 29.949 1.00 18.86 N ATOM 0 H ASN A 226 30.914 26.064 27.493 1.00 18.10 H new ATOM 0 HA ASN A 226 30.419 25.359 29.431 1.00 18.84 H new ATOM 0 HB2 ASN A 226 31.110 28.010 30.214 1.00 22.06 H new ATOM 0 HB3 ASN A 226 31.075 26.796 31.193 1.00 22.06 H new ATOM 0 HD21 ASN A 226 34.403 27.595 29.773 1.00 18.86 H new ATOM 0 HD22 ASN A 226 33.308 28.538 30.136 1.00 18.86 H new ATOM 929 N ASN A 227 28.454 27.442 30.578 1.00 17.55 N ATOM 930 CA ASN A 227 27.035 27.673 30.938 1.00 18.67 C ATOM 931 C ASN A 227 26.261 28.314 29.793 1.00 22.44 C ATOM 932 O ASN A 227 25.044 28.219 29.751 1.00 21.76 O ATOM 933 CB ASN A 227 26.927 28.514 32.219 1.00 17.98 C ATOM 934 CG ASN A 227 27.492 29.911 32.087 1.00 28.02 C ATOM 935 OD1 ASN A 227 28.644 30.097 31.727 1.00 23.44 O ATOM 936 ND2 ASN A 227 26.706 30.921 32.423 1.00 22.02 N ATOM 0 H ASN A 227 29.013 27.948 30.991 1.00 17.55 H new ATOM 0 HA ASN A 227 26.631 26.808 31.109 1.00 18.67 H new ATOM 0 HB2 ASN A 227 25.994 28.575 32.477 1.00 17.98 H new ATOM 0 HB3 ASN A 227 27.390 28.054 32.937 1.00 17.98 H new ATOM 0 HD21 ASN A 227 27.004 31.727 32.390 1.00 22.02 H new ATOM 0 HD22 ASN A 227 25.897 30.771 32.674 1.00 22.02 H new ATOM 937 N CYS A 228 26.969 28.946 28.840 1.00 20.62 N ATOM 938 CA CYS A 228 26.326 29.537 27.682 1.00 19.70 C ATOM 939 C CYS A 228 26.073 28.466 26.653 1.00 21.38 C ATOM 940 O CYS A 228 26.973 27.687 26.309 1.00 18.80 O ATOM 941 CB CYS A 228 27.116 30.728 27.147 1.00 21.29 C ATOM 942 SG CYS A 228 27.168 32.113 28.328 1.00 26.11 S ATOM 0 H CYS A 228 27.824 29.037 28.857 1.00 20.62 H new ATOM 0 HA CYS A 228 25.465 29.904 27.937 1.00 19.70 H new ATOM 0 HB2 CYS A 228 28.021 30.447 26.942 1.00 21.29 H new ATOM 0 HB3 CYS A 228 26.718 31.030 26.316 1.00 21.29 H new ATOM 943 N ALA A 229 24.795 28.353 26.263 1.00 19.23 N ATOM 944 CA ALA A 229 24.329 27.292 25.384 1.00 19.37 C ATOM 945 C ALA A 229 24.316 27.650 23.923 1.00 20.24 C ATOM 946 O ALA A 229 24.557 26.772 23.093 1.00 21.77 O ATOM 947 CB ALA A 229 22.941 26.841 25.806 1.00 20.32 C ATOM 0 H ALA A 229 24.177 28.898 26.508 1.00 19.23 H new ATOM 0 HA ALA A 229 24.974 26.574 25.479 1.00 19.37 H new ATOM 0 HB1 ALA A 229 22.637 26.134 25.216 1.00 20.32 H new ATOM 0 HB2 ALA A 229 22.971 26.510 26.717 1.00 20.32 H new ATOM 0 HB3 ALA A 229 22.327 27.591 25.755 1.00 20.32 H new ATOM 948 N ALA A 230 23.978 28.908 23.608 1.00 16.87 N ATOM 949 CA ALA A 230 23.766 29.336 22.228 1.00 17.57 C ATOM 950 C ALA A 230 23.944 30.830 22.060 1.00 20.47 C ATOM 951 O ALA A 230 23.784 31.597 23.003 1.00 18.51 O ATOM 952 CB ALA A 230 22.320 28.964 21.820 1.00 17.65 C ATOM 0 H ALA A 230 23.867 29.531 24.190 1.00 16.87 H new ATOM 0 HA ALA A 230 24.423 28.892 21.670 1.00 17.57 H new ATOM 0 HB1 ALA A 230 22.160 29.241 20.904 1.00 17.65 H new ATOM 0 HB2 ALA A 230 22.200 28.004 21.892 1.00 17.65 H new ATOM 0 HB3 ALA A 230 21.692 29.413 22.407 1.00 17.65 H new ATOM 953 N HIS A 231 24.241 31.238 20.813 1.00 18.97 N ATOM 954 CA HIS A 231 24.240 32.608 20.324 1.00 17.52 C ATOM 955 C HIS A 231 25.357 33.488 20.869 1.00 20.94 C ATOM 956 O HIS A 231 25.283 34.719 20.787 1.00 20.42 O ATOM 957 CB HIS A 231 22.846 33.257 20.474 1.00 16.77 C ATOM 958 CG HIS A 231 21.812 32.571 19.605 1.00 19.27 C ATOM 959 ND1 HIS A 231 20.496 32.965 19.600 1.00 20.83 N ATOM 960 CD2 HIS A 231 21.959 31.540 18.735 1.00 20.37 C ATOM 961 CE1 HIS A 231 19.885 32.181 18.723 1.00 20.02 C ATOM 962 NE2 HIS A 231 20.732 31.308 18.177 1.00 20.42 N ATOM 0 H HIS A 231 24.461 30.677 20.199 1.00 18.97 H new ATOM 0 HA HIS A 231 24.441 32.541 19.377 1.00 17.52 H new ATOM 0 HB2 HIS A 231 22.568 33.216 21.402 1.00 16.77 H new ATOM 0 HB3 HIS A 231 22.898 34.196 20.235 1.00 16.77 H new ATOM 0 HD1 HIS A 231 20.141 33.592 20.070 1.00 20.83 H new ATOM 0 HD2 HIS A 231 22.745 31.078 18.553 1.00 20.37 H new ATOM 0 HE1 HIS A 231 18.980 32.233 18.515 1.00 20.02 H new ATOM 963 N TYR A 232 26.464 32.852 21.216 1.00 17.38 N ATOM 964 CA TYR A 232 27.698 33.572 21.437 1.00 17.68 C ATOM 965 C TYR A 232 28.581 33.331 20.198 1.00 20.38 C ATOM 966 O TYR A 232 28.880 32.196 19.835 1.00 20.21 O ATOM 967 CB TYR A 232 28.484 33.136 22.691 1.00 17.82 C ATOM 968 CG TYR A 232 29.937 33.618 22.667 1.00 18.91 C ATOM 969 CD1 TYR A 232 30.256 34.960 22.892 1.00 20.43 C ATOM 970 CD2 TYR A 232 30.982 32.739 22.388 1.00 20.15 C ATOM 971 CE1 TYR A 232 31.586 35.407 22.860 1.00 22.06 C ATOM 972 CE2 TYR A 232 32.313 33.177 22.346 1.00 20.42 C ATOM 973 CZ TYR A 232 32.612 34.510 22.577 1.00 24.25 C ATOM 974 OH TYR A 232 33.939 34.922 22.555 1.00 19.14 O ATOM 0 H TYR A 232 26.519 32.001 21.328 1.00 17.38 H new ATOM 0 HA TYR A 232 27.470 34.504 21.581 1.00 17.68 H new ATOM 0 HB2 TYR A 232 28.044 33.484 23.482 1.00 17.82 H new ATOM 0 HB3 TYR A 232 28.468 32.169 22.759 1.00 17.82 H new ATOM 0 HD1 TYR A 232 29.574 35.568 23.066 1.00 20.43 H new ATOM 0 HD2 TYR A 232 30.792 31.843 22.226 1.00 20.15 H new ATOM 0 HE1 TYR A 232 31.781 36.301 23.028 1.00 22.06 H new ATOM 0 HE2 TYR A 232 32.996 32.573 22.163 1.00 20.42 H new ATOM 0 HH TYR A 232 33.974 35.759 22.620 1.00 19.14 H new ATOM 975 N THR A 233 29.047 34.407 19.617 1.00 18.20 N ATOM 976 CA THR A 233 30.129 34.425 18.633 1.00 17.37 C ATOM 977 C THR A 233 30.927 35.676 19.055 1.00 20.55 C ATOM 978 O THR A 233 30.305 36.648 19.480 1.00 18.42 O ATOM 979 CB THR A 233 29.702 34.395 17.158 1.00 19.01 C ATOM 980 OG1 THR A 233 30.836 33.996 16.368 1.00 18.88 O ATOM 981 CG2 THR A 233 29.222 35.762 16.618 1.00 17.70 C ATOM 0 H THR A 233 28.735 35.191 19.785 1.00 18.20 H new ATOM 0 HA THR A 233 30.653 33.609 18.648 1.00 17.37 H new ATOM 0 HB THR A 233 28.957 33.777 17.097 1.00 19.01 H new ATOM 0 HG1 THR A 233 30.745 33.195 16.131 1.00 18.88 H new ATOM 0 HG21 THR A 233 28.969 35.671 15.686 1.00 17.70 H new ATOM 0 HG22 THR A 233 28.457 36.063 17.132 1.00 17.70 H new ATOM 0 HG23 THR A 233 29.939 36.411 16.696 1.00 17.70 H new ATOM 982 N PRO A 234 32.271 35.675 18.993 1.00 17.23 N ATOM 983 CA PRO A 234 33.008 36.886 19.385 1.00 16.76 C ATOM 984 C PRO A 234 32.734 38.089 18.484 1.00 21.14 C ATOM 985 O PRO A 234 32.532 37.927 17.281 1.00 19.36 O ATOM 986 CB PRO A 234 34.469 36.465 19.212 1.00 18.27 C ATOM 987 CG PRO A 234 34.431 35.339 18.141 1.00 22.34 C ATOM 988 CD PRO A 234 33.191 34.592 18.573 1.00 17.75 C ATOM 0 HA PRO A 234 32.756 37.172 20.277 1.00 16.76 H new ATOM 0 HB2 PRO A 234 35.018 37.210 18.921 1.00 18.27 H new ATOM 0 HB3 PRO A 234 34.845 36.145 20.047 1.00 18.27 H new ATOM 0 HG2 PRO A 234 34.356 35.689 17.240 1.00 22.34 H new ATOM 0 HG3 PRO A 234 35.224 34.781 18.163 1.00 22.34 H new ATOM 0 HD2 PRO A 234 32.818 34.067 17.848 1.00 17.75 H new ATOM 0 HD3 PRO A 234 33.378 33.978 19.301 1.00 17.75 H new ATOM 989 N ASN A 235 32.685 39.286 19.091 1.00 18.61 N ATOM 990 CA ASN A 235 32.653 40.576 18.380 1.00 19.00 C ATOM 991 C ASN A 235 34.131 41.007 18.264 1.00 22.60 C ATOM 992 O ASN A 235 34.987 40.413 18.919 1.00 20.36 O ATOM 993 CB ASN A 235 31.854 41.636 19.181 1.00 18.58 C ATOM 994 CG ASN A 235 30.354 41.428 19.106 1.00 19.78 C ATOM 995 OD1 ASN A 235 29.823 40.941 18.107 1.00 19.07 O ATOM 996 ND2 ASN A 235 29.642 41.797 20.156 1.00 18.38 N ATOM 0 H ASN A 235 32.669 39.371 19.947 1.00 18.61 H new ATOM 0 HA ASN A 235 32.220 40.494 17.516 1.00 19.00 H new ATOM 0 HB2 ASN A 235 32.133 41.610 20.110 1.00 18.58 H new ATOM 0 HB3 ASN A 235 32.070 42.520 18.844 1.00 18.58 H new ATOM 0 HD21 ASN A 235 28.788 41.699 20.152 1.00 18.38 H new ATOM 0 HD22 ASN A 235 30.033 42.135 20.843 1.00 18.38 H new ATOM 997 N ALA A 236 34.430 42.039 17.464 1.00 21.65 N ATOM 998 CA ALA A 236 35.804 42.562 17.308 1.00 21.85 C ATOM 999 C ALA A 236 36.404 42.893 18.679 1.00 24.17 C ATOM 1000 O ALA A 236 35.698 43.382 19.559 1.00 23.88 O ATOM 1001 CB ALA A 236 35.784 43.820 16.438 1.00 22.87 C ATOM 0 H ALA A 236 33.844 42.458 16.995 1.00 21.65 H new ATOM 0 HA ALA A 236 36.350 41.884 16.881 1.00 21.85 H new ATOM 0 HB1 ALA A 236 36.687 44.159 16.339 1.00 22.87 H new ATOM 0 HB2 ALA A 236 35.422 43.604 15.564 1.00 22.87 H new ATOM 0 HB3 ALA A 236 35.230 44.496 16.859 1.00 22.87 H new ATOM 1002 N GLY A 237 37.681 42.574 18.866 1.00 22.14 N ATOM 1003 CA GLY A 237 38.386 42.863 20.110 1.00 21.87 C ATOM 1004 C GLY A 237 38.187 41.845 21.217 1.00 24.73 C ATOM 1005 O GLY A 237 38.756 41.999 22.301 1.00 24.79 O ATOM 0 H GLY A 237 38.165 42.182 18.272 1.00 22.14 H new ATOM 0 HA2 GLY A 237 39.335 42.931 19.919 1.00 21.87 H new ATOM 0 HA3 GLY A 237 38.099 43.731 20.433 1.00 21.87 H new ATOM 1006 N ASP A 238 37.363 40.802 20.980 1.00 19.57 N ATOM 1007 CA ASP A 238 37.155 39.767 21.990 1.00 19.18 C ATOM 1008 C ASP A 238 38.452 38.935 22.127 1.00 23.06 C ATOM 1009 O ASP A 238 38.860 38.278 21.183 1.00 23.83 O ATOM 1010 CB ASP A 238 35.964 38.855 21.619 1.00 20.68 C ATOM 1011 CG ASP A 238 35.513 37.914 22.716 1.00 23.70 C ATOM 1012 OD1 ASP A 238 36.358 37.533 23.562 1.00 20.41 O ATOM 1013 OD2 ASP A 238 34.308 37.584 22.755 1.00 22.36 O ATOM 0 H ASP A 238 36.926 40.685 20.249 1.00 19.57 H new ATOM 0 HA ASP A 238 36.944 40.189 22.838 1.00 19.18 H new ATOM 0 HB2 ASP A 238 35.214 39.414 21.362 1.00 20.68 H new ATOM 0 HB3 ASP A 238 36.206 38.330 20.840 1.00 20.68 H new ATOM 1014 N THR A 239 39.066 38.949 23.309 1.00 20.98 N ATOM 1015 CA THR A 239 40.317 38.219 23.565 1.00 22.21 C ATOM 1016 C THR A 239 40.104 36.807 24.133 1.00 25.51 C ATOM 1017 O THR A 239 41.096 36.154 24.491 1.00 24.61 O ATOM 1018 CB THR A 239 41.217 39.038 24.537 1.00 29.83 C ATOM 1019 OG1 THR A 239 40.479 39.216 25.739 1.00 30.06 O ATOM 1020 CG2 THR A 239 41.634 40.391 23.957 1.00 30.04 C ATOM 0 H THR A 239 38.771 39.383 23.990 1.00 20.98 H new ATOM 0 HA THR A 239 40.749 38.110 22.703 1.00 22.21 H new ATOM 0 HB THR A 239 42.042 38.554 24.695 1.00 29.83 H new ATOM 0 HG1 THR A 239 40.368 38.472 26.113 1.00 30.06 H new ATOM 0 HG21 THR A 239 42.191 40.860 24.598 1.00 30.04 H new ATOM 0 HG22 THR A 239 42.133 40.252 23.137 1.00 30.04 H new ATOM 0 HG23 THR A 239 40.843 40.920 23.768 1.00 30.04 H new ATOM 1021 N THR A 240 38.836 36.320 24.202 1.00 21.72 N ATOM 1022 CA THR A 240 38.542 34.997 24.768 1.00 21.55 C ATOM 1023 C THR A 240 39.349 33.912 24.052 1.00 23.21 C ATOM 1024 O THR A 240 39.356 33.852 22.831 1.00 22.62 O ATOM 1025 CB THR A 240 37.020 34.666 24.784 1.00 22.94 C ATOM 1026 OG1 THR A 240 36.316 35.689 25.497 1.00 22.21 O ATOM 1027 CG2 THR A 240 36.717 33.301 25.432 1.00 20.86 C ATOM 0 H THR A 240 38.143 36.748 23.924 1.00 21.72 H new ATOM 0 HA THR A 240 38.817 35.020 25.698 1.00 21.55 H new ATOM 0 HB THR A 240 36.726 34.624 23.860 1.00 22.94 H new ATOM 0 HG1 THR A 240 36.241 36.369 25.010 1.00 22.21 H new ATOM 0 HG21 THR A 240 35.760 33.141 25.418 1.00 20.86 H new ATOM 0 HG22 THR A 240 37.169 32.600 24.937 1.00 20.86 H new ATOM 0 HG23 THR A 240 37.031 33.301 26.350 1.00 20.86 H new ATOM 1028 N VAL A 241 39.999 33.058 24.840 1.00 20.90 N ATOM 1029 CA VAL A 241 40.808 31.926 24.386 1.00 20.33 C ATOM 1030 C VAL A 241 40.095 30.637 24.814 1.00 22.25 C ATOM 1031 O VAL A 241 39.645 30.558 25.946 1.00 20.67 O ATOM 1032 CB VAL A 241 42.233 32.028 25.028 1.00 25.27 C ATOM 1033 CG1 VAL A 241 43.021 30.735 24.848 1.00 24.86 C ATOM 1034 CG2 VAL A 241 43.007 33.221 24.457 1.00 25.72 C ATOM 0 H VAL A 241 39.980 33.126 25.697 1.00 20.90 H new ATOM 0 HA VAL A 241 40.912 31.928 23.422 1.00 20.33 H new ATOM 0 HB VAL A 241 42.115 32.170 25.980 1.00 25.27 H new ATOM 0 HG11 VAL A 241 43.896 30.830 25.255 1.00 24.86 H new ATOM 0 HG12 VAL A 241 42.545 30.004 25.272 1.00 24.86 H new ATOM 0 HG13 VAL A 241 43.124 30.547 23.902 1.00 24.86 H new ATOM 0 HG21 VAL A 241 43.885 33.264 24.868 1.00 25.72 H new ATOM 0 HG22 VAL A 241 43.105 33.114 23.498 1.00 25.72 H new ATOM 0 HG23 VAL A 241 42.522 34.040 24.643 1.00 25.72 H new ATOM 1035 N LEU A 242 40.016 29.624 23.918 1.00 19.78 N ATOM 1036 CA LEU A 242 39.437 28.322 24.243 1.00 19.19 C ATOM 1037 C LEU A 242 40.358 27.615 25.256 1.00 22.28 C ATOM 1038 O LEU A 242 41.577 27.557 25.055 1.00 21.07 O ATOM 1039 CB LEU A 242 39.303 27.488 22.950 1.00 18.33 C ATOM 1040 CG LEU A 242 38.607 26.116 23.073 1.00 21.31 C ATOM 1041 CD1 LEU A 242 37.128 26.274 23.539 1.00 20.99 C ATOM 1042 CD2 LEU A 242 38.628 25.410 21.723 1.00 20.04 C ATOM 0 H LEU A 242 40.300 29.686 23.109 1.00 19.78 H new ATOM 0 HA LEU A 242 38.555 28.427 24.634 1.00 19.19 H new ATOM 0 HB2 LEU A 242 38.815 28.017 22.299 1.00 18.33 H new ATOM 0 HB3 LEU A 242 40.192 27.344 22.590 1.00 18.33 H new ATOM 0 HG LEU A 242 39.087 25.593 23.734 1.00 21.31 H new ATOM 0 HD11 LEU A 242 36.715 25.399 23.608 1.00 20.99 H new ATOM 0 HD12 LEU A 242 37.106 26.710 24.405 1.00 20.99 H new ATOM 0 HD13 LEU A 242 36.641 26.811 22.894 1.00 20.99 H new ATOM 0 HD21 LEU A 242 38.190 24.548 21.802 1.00 20.04 H new ATOM 0 HD22 LEU A 242 38.161 25.951 21.067 1.00 20.04 H new ATOM 0 HD23 LEU A 242 39.547 25.281 21.439 1.00 20.04 H new ATOM 1043 N GLN A 243 39.773 27.113 26.349 1.00 18.47 N ATOM 1044 CA GLN A 243 40.468 26.435 27.432 1.00 18.50 C ATOM 1045 C GLN A 243 40.284 24.921 27.379 1.00 24.00 C ATOM 1046 O GLN A 243 39.295 24.414 26.826 1.00 21.29 O ATOM 1047 CB GLN A 243 39.982 26.977 28.813 1.00 19.69 C ATOM 1048 CG GLN A 243 40.162 28.497 29.001 1.00 24.43 C ATOM 1049 CD GLN A 243 41.600 28.934 28.797 1.00 28.65 C ATOM 1050 OE1 GLN A 243 42.540 28.326 29.321 1.00 25.62 O ATOM 1051 NE2 GLN A 243 41.801 29.992 28.009 1.00 23.44 N ATOM 0 H GLN A 243 38.924 27.164 26.478 1.00 18.47 H new ATOM 0 HA GLN A 243 41.414 26.621 27.323 1.00 18.50 H new ATOM 0 HB2 GLN A 243 39.043 26.758 28.922 1.00 19.69 H new ATOM 0 HB3 GLN A 243 40.464 26.516 29.517 1.00 19.69 H new ATOM 0 HG2 GLN A 243 39.591 28.968 28.375 1.00 24.43 H new ATOM 0 HG3 GLN A 243 39.873 28.747 29.892 1.00 24.43 H new ATOM 0 HE21 GLN A 243 41.131 30.399 27.656 1.00 23.44 H new ATOM 0 HE22 GLN A 243 42.601 30.267 27.854 1.00 23.44 H new ATOM 1052 N TYR A 244 41.213 24.196 28.028 1.00 22.06 N ATOM 1053 CA TYR A 244 41.173 22.730 28.098 1.00 21.82 C ATOM 1054 C TYR A 244 39.847 22.232 28.707 1.00 22.88 C ATOM 1055 O TYR A 244 39.317 21.222 28.241 1.00 22.86 O ATOM 1056 CB TYR A 244 42.392 22.189 28.889 1.00 23.33 C ATOM 1057 CG TYR A 244 42.250 20.726 29.257 1.00 26.14 C ATOM 1058 CD1 TYR A 244 42.424 19.725 28.301 1.00 28.02 C ATOM 1059 CD2 TYR A 244 41.880 20.342 30.542 1.00 27.63 C ATOM 1060 CE1 TYR A 244 42.235 18.379 28.621 1.00 27.56 C ATOM 1061 CE2 TYR A 244 41.679 19.001 30.871 1.00 28.40 C ATOM 1062 CZ TYR A 244 41.875 18.022 29.912 1.00 35.06 C ATOM 1063 OH TYR A 244 41.678 16.704 30.256 1.00 35.84 O ATOM 0 H TYR A 244 41.883 24.545 28.439 1.00 22.06 H new ATOM 0 HA TYR A 244 41.222 22.385 27.193 1.00 21.82 H new ATOM 0 HB2 TYR A 244 43.195 22.308 28.359 1.00 23.33 H new ATOM 0 HB3 TYR A 244 42.506 22.712 29.698 1.00 23.33 H new ATOM 0 HD1 TYR A 244 42.670 19.958 27.435 1.00 28.02 H new ATOM 0 HD2 TYR A 244 41.764 20.993 31.196 1.00 27.63 H new ATOM 0 HE1 TYR A 244 42.350 17.724 27.971 1.00 27.56 H new ATOM 0 HE2 TYR A 244 41.414 18.766 31.731 1.00 28.40 H new ATOM 0 HH TYR A 244 41.467 16.655 31.068 1.00 35.84 H new ATOM 1064 N ASP A 245 39.331 22.930 29.753 1.00 18.73 N ATOM 1065 CA ASP A 245 38.095 22.563 30.450 1.00 18.61 C ATOM 1066 C ASP A 245 36.816 23.138 29.809 1.00 23.00 C ATOM 1067 O ASP A 245 35.719 22.907 30.315 1.00 23.71 O ATOM 1068 CB ASP A 245 38.168 22.926 31.944 1.00 19.34 C ATOM 1069 CG ASP A 245 39.121 22.005 32.697 1.00 31.16 C ATOM 1070 OD1 ASP A 245 38.902 20.790 32.676 1.00 30.80 O ATOM 1071 OD2 ASP A 245 40.082 22.507 33.289 1.00 33.83 O ATOM 0 H ASP A 245 39.704 23.637 30.071 1.00 18.73 H new ATOM 0 HA ASP A 245 38.026 21.600 30.361 1.00 18.61 H new ATOM 0 HB2 ASP A 245 38.461 23.846 32.041 1.00 19.34 H new ATOM 0 HB3 ASP A 245 37.283 22.868 32.336 1.00 19.34 H new ATOM 1072 N ASP A 246 36.941 23.892 28.721 1.00 19.92 N ATOM 1073 CA ASP A 246 35.729 24.442 28.100 1.00 19.41 C ATOM 1074 C ASP A 246 34.875 23.369 27.385 1.00 21.85 C ATOM 1075 O ASP A 246 35.409 22.428 26.801 1.00 20.21 O ATOM 1076 CB ASP A 246 36.094 25.541 27.083 1.00 20.40 C ATOM 1077 CG ASP A 246 36.519 26.860 27.704 1.00 22.97 C ATOM 1078 OD1 ASP A 246 36.287 27.052 28.936 1.00 21.85 O ATOM 1079 OD2 ASP A 246 37.052 27.713 26.965 1.00 22.62 O ATOM 0 H ASP A 246 37.683 24.094 28.336 1.00 19.92 H new ATOM 0 HA ASP A 246 35.200 24.810 28.825 1.00 19.41 H new ATOM 0 HB2 ASP A 246 36.812 25.217 26.518 1.00 20.40 H new ATOM 0 HB3 ASP A 246 35.330 25.699 26.507 1.00 20.40 H new ATOM 1080 N ILE A 247 33.546 23.549 27.432 1.00 18.22 N ATOM 1081 CA ILE A 247 32.571 22.732 26.695 1.00 17.36 C ATOM 1082 C ILE A 247 31.962 23.698 25.655 1.00 21.00 C ATOM 1083 O ILE A 247 31.225 24.624 25.999 1.00 19.77 O ATOM 1084 CB ILE A 247 31.570 21.972 27.608 1.00 19.07 C ATOM 1085 CG1 ILE A 247 30.551 21.165 26.769 1.00 19.98 C ATOM 1086 CG2 ILE A 247 30.886 22.897 28.657 1.00 18.79 C ATOM 1087 CD1 ILE A 247 29.762 20.075 27.581 1.00 21.56 C ATOM 0 H ILE A 247 33.179 24.166 27.906 1.00 18.22 H new ATOM 0 HA ILE A 247 32.980 21.978 26.242 1.00 17.36 H new ATOM 0 HB ILE A 247 32.085 21.334 28.126 1.00 19.07 H new ATOM 0 HG12 ILE A 247 29.915 21.781 26.372 1.00 19.98 H new ATOM 0 HG13 ILE A 247 31.020 20.732 26.039 1.00 19.98 H new ATOM 0 HG21 ILE A 247 30.274 22.375 29.199 1.00 18.79 H new ATOM 0 HG22 ILE A 247 31.562 23.295 29.227 1.00 18.79 H new ATOM 0 HG23 ILE A 247 30.395 23.598 28.200 1.00 18.79 H new ATOM 0 HD11 ILE A 247 29.146 19.614 26.990 1.00 21.56 H new ATOM 0 HD12 ILE A 247 30.387 19.436 27.958 1.00 21.56 H new ATOM 0 HD13 ILE A 247 29.265 20.501 28.297 1.00 21.56 H new ATOM 1088 N CYS A 248 32.395 23.539 24.392 1.00 18.21 N ATOM 1089 CA CYS A 248 32.131 24.482 23.319 1.00 17.60 C ATOM 1090 C CYS A 248 31.099 24.004 22.296 1.00 21.28 C ATOM 1091 O CYS A 248 31.301 22.962 21.683 1.00 21.52 O ATOM 1092 CB CYS A 248 33.457 24.850 22.649 1.00 16.60 C ATOM 1093 SG CYS A 248 33.285 25.990 21.247 1.00 19.88 S ATOM 0 H CYS A 248 32.860 22.860 24.142 1.00 18.21 H new ATOM 0 HA CYS A 248 31.725 25.267 23.719 1.00 17.60 H new ATOM 0 HB2 CYS A 248 34.042 25.251 23.310 1.00 16.60 H new ATOM 0 HB3 CYS A 248 33.890 24.038 22.342 1.00 16.60 H new ATOM 0 HG CYS A 248 32.774 27.010 21.620 1.00 19.88 H new ATOM 1094 N LYS A 249 30.025 24.775 22.076 1.00 16.89 N ATOM 1095 CA LYS A 249 28.986 24.349 21.125 1.00 16.38 C ATOM 1096 C LYS A 249 29.239 24.996 19.779 1.00 18.79 C ATOM 1097 O LYS A 249 29.116 26.213 19.658 1.00 17.70 O ATOM 1098 CB LYS A 249 27.564 24.693 21.627 1.00 17.28 C ATOM 1099 CG LYS A 249 27.013 23.691 22.672 1.00 18.36 C ATOM 1100 CD LYS A 249 27.764 23.747 24.016 1.00 17.51 C ATOM 1101 CE LYS A 249 27.483 25.030 24.755 1.00 16.49 C ATOM 1102 NZ LYS A 249 28.279 25.100 26.041 1.00 17.73 N ATOM 0 H LYS A 249 29.880 25.532 22.458 1.00 16.89 H new ATOM 0 HA LYS A 249 29.034 23.384 21.041 1.00 16.38 H new ATOM 0 HB2 LYS A 249 27.573 25.581 22.016 1.00 17.28 H new ATOM 0 HB3 LYS A 249 26.960 24.722 20.869 1.00 17.28 H new ATOM 0 HG2 LYS A 249 26.073 23.875 22.825 1.00 18.36 H new ATOM 0 HG3 LYS A 249 27.071 22.792 22.312 1.00 18.36 H new ATOM 0 HD2 LYS A 249 27.502 22.992 24.566 1.00 17.51 H new ATOM 0 HD3 LYS A 249 28.718 23.666 23.858 1.00 17.51 H new ATOM 0 HE2 LYS A 249 27.705 25.787 24.191 1.00 16.49 H new ATOM 0 HE3 LYS A 249 26.536 25.092 24.953 1.00 16.49 H new ATOM 0 HZ1 LYS A 249 28.088 25.857 26.468 1.00 17.73 H new ATOM 0 HZ2 LYS A 249 28.069 24.407 26.558 1.00 17.73 H new ATOM 0 HZ3 LYS A 249 29.149 25.077 25.854 1.00 17.73 H new ATOM 1103 N ILE A 250 29.660 24.197 18.793 1.00 16.15 N ATOM 1104 CA ILE A 250 29.916 24.702 17.438 1.00 14.85 C ATOM 1105 C ILE A 250 28.633 24.581 16.655 1.00 18.75 C ATOM 1106 O ILE A 250 28.185 23.471 16.352 1.00 18.15 O ATOM 1107 CB ILE A 250 31.137 24.014 16.737 1.00 17.75 C ATOM 1108 CG1 ILE A 250 32.474 24.287 17.509 1.00 17.39 C ATOM 1109 CG2 ILE A 250 31.248 24.439 15.235 1.00 20.48 C ATOM 1110 CD1 ILE A 250 33.001 25.777 17.486 1.00 17.75 C ATOM 0 H ILE A 250 29.804 23.355 18.889 1.00 16.15 H new ATOM 0 HA ILE A 250 30.182 25.634 17.485 1.00 14.85 H new ATOM 0 HB ILE A 250 30.981 23.057 16.759 1.00 17.75 H new ATOM 0 HG12 ILE A 250 32.352 24.021 18.434 1.00 17.39 H new ATOM 0 HG13 ILE A 250 33.163 23.714 17.138 1.00 17.39 H new ATOM 0 HG21 ILE A 250 32.011 23.998 14.829 1.00 20.48 H new ATOM 0 HG22 ILE A 250 30.439 24.182 14.765 1.00 20.48 H new ATOM 0 HG23 ILE A 250 31.363 25.401 15.178 1.00 20.48 H new ATOM 0 HD11 ILE A 250 33.828 25.836 17.990 1.00 17.75 H new ATOM 0 HD12 ILE A 250 33.161 26.050 16.569 1.00 17.75 H new ATOM 0 HD13 ILE A 250 32.338 26.361 17.885 1.00 17.75 H new ATOM 1111 N ASP A 251 28.018 25.726 16.358 1.00 17.10 N ATOM 1112 CA ASP A 251 26.755 25.732 15.644 1.00 17.15 C ATOM 1113 C ASP A 251 26.902 26.676 14.478 1.00 19.90 C ATOM 1114 O ASP A 251 27.019 27.880 14.673 1.00 18.41 O ATOM 1115 CB ASP A 251 25.611 26.143 16.590 1.00 17.29 C ATOM 1116 CG ASP A 251 24.201 26.030 16.019 1.00 18.90 C ATOM 1117 OD1 ASP A 251 24.068 25.852 14.796 1.00 18.29 O ATOM 1118 OD2 ASP A 251 23.233 26.110 16.809 1.00 19.85 O ATOM 0 H ASP A 251 28.319 26.505 16.563 1.00 17.10 H new ATOM 0 HA ASP A 251 26.531 24.848 15.313 1.00 17.15 H new ATOM 0 HB2 ASP A 251 25.663 25.595 17.389 1.00 17.29 H new ATOM 0 HB3 ASP A 251 25.757 27.061 16.866 1.00 17.29 H new ATOM 1119 N PHE A 252 26.910 26.124 13.270 1.00 16.93 N ATOM 1120 CA PHE A 252 27.085 26.960 12.080 1.00 17.42 C ATOM 1121 C PHE A 252 26.158 26.494 10.979 1.00 20.73 C ATOM 1122 O PHE A 252 25.721 25.338 10.982 1.00 20.52 O ATOM 1123 CB PHE A 252 28.570 27.018 11.627 1.00 17.97 C ATOM 1124 CG PHE A 252 29.082 25.733 11.004 1.00 18.42 C ATOM 1125 CD1 PHE A 252 29.526 24.686 11.799 1.00 20.92 C ATOM 1126 CD2 PHE A 252 29.128 25.578 9.617 1.00 20.01 C ATOM 1127 CE1 PHE A 252 30.018 23.499 11.223 1.00 21.38 C ATOM 1128 CE2 PHE A 252 29.615 24.392 9.036 1.00 21.83 C ATOM 1129 CZ PHE A 252 30.074 23.371 9.840 1.00 19.88 C ATOM 0 H PHE A 252 26.818 25.283 13.115 1.00 16.93 H new ATOM 0 HA PHE A 252 26.843 27.872 12.304 1.00 17.42 H new ATOM 0 HB2 PHE A 252 28.674 27.740 10.987 1.00 17.97 H new ATOM 0 HB3 PHE A 252 29.123 27.236 12.393 1.00 17.97 H new ATOM 0 HD1 PHE A 252 29.498 24.769 12.725 1.00 20.92 H new ATOM 0 HD2 PHE A 252 28.832 26.269 9.069 1.00 20.01 H new ATOM 0 HE1 PHE A 252 30.305 22.802 11.767 1.00 21.38 H new ATOM 0 HE2 PHE A 252 29.627 24.297 8.111 1.00 21.83 H new ATOM 0 HZ PHE A 252 30.421 22.597 9.458 1.00 19.88 H new ATOM 1130 N GLY A 253 25.829 27.425 10.084 1.00 18.50 N ATOM 1131 CA GLY A 253 24.874 27.183 9.012 1.00 18.39 C ATOM 1132 C GLY A 253 25.335 27.553 7.626 1.00 21.67 C ATOM 1133 O GLY A 253 26.028 28.556 7.426 1.00 21.02 O ATOM 0 H GLY A 253 26.158 28.220 10.085 1.00 18.50 H new ATOM 0 HA2 GLY A 253 24.641 26.241 9.016 1.00 18.39 H new ATOM 0 HA3 GLY A 253 24.062 27.677 9.207 1.00 18.39 H new ATOM 1134 N THR A 254 24.915 26.739 6.659 1.00 18.68 N ATOM 1135 CA THR A 254 25.193 26.932 5.238 1.00 19.17 C ATOM 1136 C THR A 254 23.856 26.933 4.518 1.00 21.88 C ATOM 1137 O THR A 254 22.880 26.440 5.059 1.00 20.69 O ATOM 1138 CB THR A 254 26.074 25.795 4.700 1.00 23.01 C ATOM 1139 OG1 THR A 254 25.411 24.545 4.928 1.00 24.52 O ATOM 1140 CG2 THR A 254 27.459 25.788 5.311 1.00 23.81 C ATOM 0 H THR A 254 24.445 26.037 6.818 1.00 18.68 H new ATOM 0 HA THR A 254 25.668 27.766 5.096 1.00 19.17 H new ATOM 0 HB THR A 254 26.200 25.937 3.749 1.00 23.01 H new ATOM 0 HG1 THR A 254 25.728 23.961 4.414 1.00 24.52 H new ATOM 0 HG21 THR A 254 27.973 25.054 4.939 1.00 23.81 H new ATOM 0 HG22 THR A 254 27.904 26.627 5.113 1.00 23.81 H new ATOM 0 HG23 THR A 254 27.388 25.679 6.272 1.00 23.81 H new ATOM 1141 N HIS A 255 23.806 27.520 3.320 1.00 19.45 N ATOM 1142 CA HIS A 255 22.590 27.507 2.524 1.00 18.56 C ATOM 1143 C HIS A 255 22.923 27.582 1.042 1.00 22.47 C ATOM 1144 O HIS A 255 23.952 28.151 0.652 1.00 20.07 O ATOM 1145 CB HIS A 255 21.603 28.642 2.912 1.00 18.56 C ATOM 1146 CG HIS A 255 21.940 29.970 2.278 1.00 20.88 C ATOM 1147 ND1 HIS A 255 21.370 30.363 1.070 1.00 21.74 N ATOM 1148 CD2 HIS A 255 22.816 30.921 2.680 1.00 20.54 C ATOM 1149 CE1 HIS A 255 21.907 31.545 0.784 1.00 20.73 C ATOM 1150 NE2 HIS A 255 22.787 31.917 1.719 1.00 20.49 N ATOM 0 H HIS A 255 24.468 27.930 2.955 1.00 19.45 H new ATOM 0 HA HIS A 255 22.143 26.667 2.712 1.00 18.56 H new ATOM 0 HB2 HIS A 255 20.705 28.385 2.650 1.00 18.56 H new ATOM 0 HB3 HIS A 255 21.599 28.743 3.877 1.00 18.56 H new ATOM 0 HD2 HIS A 255 23.336 30.908 3.451 1.00 20.54 H new ATOM 0 HE1 HIS A 255 21.697 32.048 0.031 1.00 20.73 H new ATOM 0 HE2 HIS A 255 23.250 32.642 1.723 1.00 20.49 H new ATOM 1151 N ILE A 256 22.007 27.041 0.236 1.00 20.66 N ATOM 1152 CA ILE A 256 21.993 27.115 -1.229 1.00 20.92 C ATOM 1153 C ILE A 256 20.583 27.561 -1.526 1.00 24.05 C ATOM 1154 O ILE A 256 19.631 26.880 -1.127 1.00 22.42 O ATOM 1155 CB ILE A 256 22.347 25.776 -1.959 1.00 23.68 C ATOM 1156 CG1 ILE A 256 23.795 25.296 -1.635 1.00 22.63 C ATOM 1157 CG2 ILE A 256 22.105 25.905 -3.513 1.00 25.28 C ATOM 1158 CD1 ILE A 256 24.935 26.148 -2.244 1.00 22.73 C ATOM 0 H ILE A 256 21.340 26.596 0.546 1.00 20.66 H new ATOM 0 HA ILE A 256 22.680 27.715 -1.559 1.00 20.92 H new ATOM 0 HB ILE A 256 21.749 25.091 -1.621 1.00 23.68 H new ATOM 0 HG12 ILE A 256 23.905 25.279 -0.671 1.00 22.63 H new ATOM 0 HG13 ILE A 256 23.893 24.383 -1.947 1.00 22.63 H new ATOM 0 HG21 ILE A 256 22.330 25.067 -3.946 1.00 25.28 H new ATOM 0 HG22 ILE A 256 21.173 26.115 -3.679 1.00 25.28 H new ATOM 0 HG23 ILE A 256 22.664 26.613 -3.870 1.00 25.28 H new ATOM 0 HD11 ILE A 256 25.792 25.773 -1.988 1.00 22.73 H new ATOM 0 HD12 ILE A 256 24.858 26.148 -3.211 1.00 22.73 H new ATOM 0 HD13 ILE A 256 24.870 27.058 -1.915 1.00 22.73 H new ATOM 1159 N SER A 257 20.439 28.734 -2.182 1.00 21.95 N ATOM 1160 CA SER A 257 19.147 29.323 -2.552 1.00 22.11 C ATOM 1161 C SER A 257 18.208 29.457 -1.358 1.00 24.70 C ATOM 1162 O SER A 257 17.006 29.275 -1.495 1.00 23.42 O ATOM 1163 CB SER A 257 18.490 28.542 -3.691 1.00 25.20 C ATOM 1164 OG SER A 257 19.390 28.443 -4.780 1.00 30.10 O ATOM 0 H SER A 257 21.110 29.213 -2.426 1.00 21.95 H new ATOM 0 HA SER A 257 19.327 30.222 -2.869 1.00 22.11 H new ATOM 0 HB2 SER A 257 18.239 27.656 -3.385 1.00 25.20 H new ATOM 0 HB3 SER A 257 17.675 28.987 -3.972 1.00 25.20 H new ATOM 0 HG SER A 257 19.352 27.670 -5.106 1.00 30.10 H new ATOM 1165 N GLY A 258 18.769 29.716 -0.171 1.00 20.22 N ATOM 1166 CA GLY A 258 17.936 29.852 1.015 1.00 18.72 C ATOM 1167 C GLY A 258 17.466 28.556 1.641 1.00 21.96 C ATOM 1168 O GLY A 258 16.637 28.591 2.551 1.00 22.51 O ATOM 0 H GLY A 258 19.613 29.814 -0.038 1.00 20.22 H new ATOM 0 HA2 GLY A 258 18.431 30.353 1.682 1.00 18.72 H new ATOM 0 HA3 GLY A 258 17.157 30.381 0.784 1.00 18.72 H new ATOM 1169 N ARG A 259 17.973 27.417 1.158 1.00 19.21 N ATOM 1170 CA ARG A 259 17.653 26.101 1.738 1.00 19.45 C ATOM 1171 C ARG A 259 18.731 25.902 2.780 1.00 21.60 C ATOM 1172 O ARG A 259 19.891 25.697 2.443 1.00 21.41 O ATOM 1173 CB ARG A 259 17.634 24.974 0.670 1.00 19.40 C ATOM 1174 CG ARG A 259 16.685 25.283 -0.529 1.00 24.98 C ATOM 1175 CD ARG A 259 15.290 25.742 -0.118 1.00 32.30 C ATOM 1176 NE ARG A 259 14.437 25.998 -1.286 1.00 34.28 N ATOM 1177 CZ ARG A 259 13.124 26.175 -1.240 1.00 48.27 C ATOM 1178 NH1 ARG A 259 12.440 26.386 -2.352 1.00 42.86 N ATOM 1179 NH2 ARG A 259 12.481 26.138 -0.076 1.00 37.91 N ATOM 0 H ARG A 259 18.510 27.383 0.487 1.00 19.21 H new ATOM 0 HA ARG A 259 16.762 26.066 2.119 1.00 19.45 H new ATOM 0 HB2 ARG A 259 18.534 24.837 0.336 1.00 19.40 H new ATOM 0 HB3 ARG A 259 17.358 24.144 1.089 1.00 19.40 H new ATOM 0 HG2 ARG A 259 17.091 25.969 -1.081 1.00 24.98 H new ATOM 0 HG3 ARG A 259 16.604 24.488 -1.078 1.00 24.98 H new ATOM 0 HD2 ARG A 259 14.878 25.065 0.442 1.00 32.30 H new ATOM 0 HD3 ARG A 259 15.359 26.549 0.416 1.00 32.30 H new ATOM 0 HE ARG A 259 14.817 26.036 -2.056 1.00 34.28 H new ATOM 0 HH11 ARG A 259 12.847 26.409 -3.109 1.00 42.86 H new ATOM 0 HH12 ARG A 259 11.588 26.500 -2.318 1.00 42.86 H new ATOM 0 HH21 ARG A 259 12.917 25.999 0.652 1.00 37.91 H new ATOM 0 HH22 ARG A 259 11.629 26.253 -0.051 1.00 37.91 H new ATOM 1180 N ILE A 260 18.355 26.107 4.039 1.00 19.75 N ATOM 1181 CA ILE A 260 19.280 26.168 5.170 1.00 19.41 C ATOM 1182 C ILE A 260 19.585 24.841 5.846 1.00 20.98 C ATOM 1183 O ILE A 260 18.667 24.099 6.209 1.00 20.08 O ATOM 1184 CB ILE A 260 18.744 27.184 6.231 1.00 21.67 C ATOM 1185 CG1 ILE A 260 18.651 28.626 5.672 1.00 21.95 C ATOM 1186 CG2 ILE A 260 19.553 27.129 7.544 1.00 21.21 C ATOM 1187 CD1 ILE A 260 17.586 29.499 6.393 1.00 20.51 C ATOM 0 H ILE A 260 17.533 26.218 4.266 1.00 19.75 H new ATOM 0 HA ILE A 260 20.124 26.457 4.789 1.00 19.41 H new ATOM 0 HB ILE A 260 17.838 26.909 6.443 1.00 21.67 H new ATOM 0 HG12 ILE A 260 19.518 29.053 5.752 1.00 21.95 H new ATOM 0 HG13 ILE A 260 18.441 28.586 4.726 1.00 21.95 H new ATOM 0 HG21 ILE A 260 19.191 27.771 8.174 1.00 21.21 H new ATOM 0 HG22 ILE A 260 19.496 26.238 7.922 1.00 21.21 H new ATOM 0 HG23 ILE A 260 20.481 27.343 7.362 1.00 21.21 H new ATOM 0 HD11 ILE A 260 17.575 30.386 6.001 1.00 20.51 H new ATOM 0 HD12 ILE A 260 16.712 29.091 6.294 1.00 20.51 H new ATOM 0 HD13 ILE A 260 17.806 29.565 7.335 1.00 20.51 H new ATOM 1188 N ILE A 261 20.879 24.625 6.124 1.00 18.43 N ATOM 1189 CA ILE A 261 21.352 23.536 6.969 1.00 17.79 C ATOM 1190 C ILE A 261 21.665 24.164 8.347 1.00 21.77 C ATOM 1191 O ILE A 261 22.578 24.981 8.465 1.00 20.25 O ATOM 1192 CB ILE A 261 22.552 22.750 6.375 1.00 20.59 C ATOM 1193 CG1 ILE A 261 22.126 21.949 5.115 1.00 20.59 C ATOM 1194 CG2 ILE A 261 23.201 21.809 7.419 1.00 21.48 C ATOM 1195 CD1 ILE A 261 20.917 20.916 5.348 1.00 24.71 C ATOM 0 H ILE A 261 21.512 25.120 5.818 1.00 18.43 H new ATOM 0 HA ILE A 261 20.666 22.854 7.044 1.00 17.79 H new ATOM 0 HB ILE A 261 23.218 23.405 6.115 1.00 20.59 H new ATOM 0 HG12 ILE A 261 21.870 22.576 4.421 1.00 20.59 H new ATOM 0 HG13 ILE A 261 22.895 21.458 4.784 1.00 20.59 H new ATOM 0 HG21 ILE A 261 23.944 21.337 7.012 1.00 21.48 H new ATOM 0 HG22 ILE A 261 23.523 22.332 8.170 1.00 21.48 H new ATOM 0 HG23 ILE A 261 22.543 21.168 7.730 1.00 21.48 H new ATOM 0 HD11 ILE A 261 20.716 20.460 4.516 1.00 24.71 H new ATOM 0 HD12 ILE A 261 21.173 20.264 6.019 1.00 24.71 H new ATOM 0 HD13 ILE A 261 20.132 21.399 5.650 1.00 24.71 H new ATOM 1196 N ASP A 262 20.881 23.795 9.361 1.00 17.59 N ATOM 1197 CA ASP A 262 21.084 24.227 10.737 1.00 17.77 C ATOM 1198 C ASP A 262 21.572 22.976 11.461 1.00 21.61 C ATOM 1199 O ASP A 262 20.802 22.033 11.689 1.00 20.99 O ATOM 1200 CB ASP A 262 19.794 24.780 11.350 1.00 19.59 C ATOM 1201 CG ASP A 262 19.976 25.436 12.711 1.00 20.05 C ATOM 1202 OD1 ASP A 262 21.124 25.442 13.230 1.00 20.67 O ATOM 1203 OD2 ASP A 262 18.973 25.875 13.283 1.00 22.24 O ATOM 0 H ASP A 262 20.203 23.275 9.262 1.00 17.59 H new ATOM 0 HA ASP A 262 21.722 24.955 10.804 1.00 17.77 H new ATOM 0 HB2 ASP A 262 19.411 25.429 10.739 1.00 19.59 H new ATOM 0 HB3 ASP A 262 19.153 24.057 11.435 1.00 19.59 H new ATOM 1204 N CYS A 263 22.888 22.936 11.769 1.00 18.46 N ATOM 1205 CA CYS A 263 23.488 21.707 12.289 1.00 18.26 C ATOM 1206 C CYS A 263 24.636 22.058 13.257 1.00 21.69 C ATOM 1207 O CYS A 263 25.404 22.991 12.999 1.00 20.06 O ATOM 1208 CB CYS A 263 23.967 20.885 11.093 1.00 17.75 C ATOM 1209 SG CYS A 263 24.643 19.267 11.504 1.00 20.93 S ATOM 0 H CYS A 263 23.430 23.598 11.683 1.00 18.46 H new ATOM 0 HA CYS A 263 22.847 21.183 12.794 1.00 18.26 H new ATOM 0 HB2 CYS A 263 23.223 20.764 10.482 1.00 17.75 H new ATOM 0 HB3 CYS A 263 24.644 21.393 10.619 1.00 17.75 H new ATOM 0 HG CYS A 263 24.118 18.855 12.501 1.00 20.93 H new ATOM 1210 N ALA A 264 24.676 21.362 14.412 1.00 18.34 N ATOM 1211 CA ALA A 264 25.582 21.679 15.511 1.00 17.14 C ATOM 1212 C ALA A 264 26.059 20.485 16.319 1.00 19.94 C ATOM 1213 O ALA A 264 25.351 19.489 16.449 1.00 18.00 O ATOM 1214 CB ALA A 264 24.911 22.670 16.452 1.00 16.81 C ATOM 0 H ALA A 264 24.167 20.687 14.570 1.00 18.34 H new ATOM 0 HA ALA A 264 26.373 22.052 15.091 1.00 17.14 H new ATOM 0 HB1 ALA A 264 25.513 22.881 17.183 1.00 16.81 H new ATOM 0 HB2 ALA A 264 24.695 23.482 15.967 1.00 16.81 H new ATOM 0 HB3 ALA A 264 24.097 22.279 16.807 1.00 16.81 H new ATOM 1215 N PHE A 265 27.252 20.622 16.905 1.00 16.35 N ATOM 1216 CA PHE A 265 27.850 19.585 17.759 1.00 17.15 C ATOM 1217 C PHE A 265 28.593 20.234 18.911 1.00 20.17 C ATOM 1218 O PHE A 265 28.785 21.454 18.916 1.00 19.13 O ATOM 1219 CB PHE A 265 28.790 18.682 16.934 1.00 18.97 C ATOM 1220 CG PHE A 265 29.927 19.450 16.291 1.00 20.09 C ATOM 1221 CD1 PHE A 265 29.742 20.117 15.081 1.00 20.90 C ATOM 1222 CD2 PHE A 265 31.179 19.507 16.898 1.00 20.87 C ATOM 1223 CE1 PHE A 265 30.792 20.836 14.489 1.00 21.70 C ATOM 1224 CE2 PHE A 265 32.221 20.236 16.317 1.00 24.63 C ATOM 1225 CZ PHE A 265 32.035 20.860 15.096 1.00 22.51 C ATOM 0 H PHE A 265 27.742 21.324 16.818 1.00 16.35 H new ATOM 0 HA PHE A 265 27.144 19.027 18.122 1.00 17.15 H new ATOM 0 HB2 PHE A 265 29.156 17.992 17.509 1.00 18.97 H new ATOM 0 HB3 PHE A 265 28.277 18.233 16.244 1.00 18.97 H new ATOM 0 HD1 PHE A 265 28.913 20.085 14.661 1.00 20.90 H new ATOM 0 HD2 PHE A 265 31.324 19.055 17.698 1.00 20.87 H new ATOM 0 HE1 PHE A 265 30.653 21.294 13.692 1.00 21.70 H new ATOM 0 HE2 PHE A 265 33.040 20.302 16.752 1.00 24.63 H new ATOM 0 HZ PHE A 265 32.746 21.296 14.683 1.00 22.51 H new ATOM 1226 N THR A 266 29.043 19.415 19.874 1.00 17.41 N ATOM 1227 CA THR A 266 29.761 19.957 21.031 1.00 18.08 C ATOM 1228 C THR A 266 31.197 19.485 21.006 1.00 22.20 C ATOM 1229 O THR A 266 31.459 18.318 20.744 1.00 21.62 O ATOM 1230 CB THR A 266 29.013 19.634 22.328 1.00 20.66 C ATOM 1231 OG1 THR A 266 27.705 20.161 22.226 1.00 22.29 O ATOM 1232 CG2 THR A 266 29.682 20.244 23.569 1.00 17.84 C ATOM 0 H THR A 266 28.944 18.561 19.875 1.00 17.41 H new ATOM 0 HA THR A 266 29.792 20.926 20.987 1.00 18.08 H new ATOM 0 HB THR A 266 29.014 18.670 22.437 1.00 20.66 H new ATOM 0 HG1 THR A 266 27.266 19.716 21.665 1.00 22.29 H new ATOM 0 HG21 THR A 266 29.171 20.011 24.360 1.00 17.84 H new ATOM 0 HG22 THR A 266 30.584 19.898 23.654 1.00 17.84 H new ATOM 0 HG23 THR A 266 29.714 21.209 23.478 1.00 17.84 H new ATOM 1233 N VAL A 267 32.121 20.408 21.282 1.00 18.88 N ATOM 1234 CA VAL A 267 33.558 20.190 21.300 1.00 20.49 C ATOM 1235 C VAL A 267 34.014 20.180 22.749 1.00 21.44 C ATOM 1236 O VAL A 267 33.753 21.147 23.476 1.00 19.55 O ATOM 1237 CB VAL A 267 34.276 21.348 20.517 1.00 25.23 C ATOM 1238 CG1 VAL A 267 35.781 21.398 20.802 1.00 26.82 C ATOM 1239 CG2 VAL A 267 34.023 21.238 19.024 1.00 25.41 C ATOM 0 H VAL A 267 31.909 21.219 21.473 1.00 18.88 H new ATOM 0 HA VAL A 267 33.780 19.347 20.875 1.00 20.49 H new ATOM 0 HB VAL A 267 33.892 22.179 20.837 1.00 25.23 H new ATOM 0 HG11 VAL A 267 36.182 22.125 20.300 1.00 26.82 H new ATOM 0 HG12 VAL A 267 35.926 21.542 21.750 1.00 26.82 H new ATOM 0 HG13 VAL A 267 36.189 20.559 20.537 1.00 26.82 H new ATOM 0 HG21 VAL A 267 34.476 21.962 18.565 1.00 25.41 H new ATOM 0 HG22 VAL A 267 34.361 20.389 18.700 1.00 25.41 H new ATOM 0 HG23 VAL A 267 33.070 21.292 18.852 1.00 25.41 H new ATOM 1240 N THR A 268 34.785 19.151 23.136 1.00 18.77 N ATOM 1241 CA THR A 268 35.411 19.089 24.477 1.00 18.95 C ATOM 1242 C THR A 268 36.818 18.519 24.347 1.00 23.89 C ATOM 1243 O THR A 268 37.124 17.844 23.361 1.00 24.08 O ATOM 1244 CB THR A 268 34.620 18.228 25.474 1.00 24.11 C ATOM 1245 OG1 THR A 268 34.522 16.904 24.950 1.00 23.37 O ATOM 1246 CG2 THR A 268 33.242 18.804 25.836 1.00 22.07 C ATOM 0 H THR A 268 34.960 18.474 22.636 1.00 18.77 H new ATOM 0 HA THR A 268 35.425 19.995 24.824 1.00 18.95 H new ATOM 0 HB THR A 268 35.105 18.220 26.314 1.00 24.11 H new ATOM 0 HG1 THR A 268 35.227 16.481 25.123 1.00 23.37 H new ATOM 0 HG21 THR A 268 32.800 18.214 26.466 1.00 22.07 H new ATOM 0 HG22 THR A 268 33.353 19.680 26.238 1.00 22.07 H new ATOM 0 HG23 THR A 268 32.703 18.882 25.033 1.00 22.07 H new ATOM 1247 N PHE A 269 37.656 18.746 25.375 1.00 19.68 N ATOM 1248 CA PHE A 269 39.021 18.202 25.425 1.00 20.15 C ATOM 1249 C PHE A 269 39.217 17.353 26.670 1.00 26.20 C ATOM 1250 O PHE A 269 40.075 16.470 26.681 1.00 26.95 O ATOM 1251 CB PHE A 269 40.069 19.329 25.354 1.00 20.65 C ATOM 1252 CG PHE A 269 39.816 20.212 24.161 1.00 21.98 C ATOM 1253 CD1 PHE A 269 40.150 19.789 22.877 1.00 25.53 C ATOM 1254 CD2 PHE A 269 39.209 21.454 24.312 1.00 23.61 C ATOM 1255 CE1 PHE A 269 39.870 20.596 21.760 1.00 27.24 C ATOM 1256 CE2 PHE A 269 38.927 22.254 23.198 1.00 26.42 C ATOM 1257 CZ PHE A 269 39.270 21.825 21.931 1.00 25.00 C ATOM 0 H PHE A 269 37.445 19.220 26.061 1.00 19.68 H new ATOM 0 HA PHE A 269 39.146 17.633 24.650 1.00 20.15 H new ATOM 0 HB2 PHE A 269 40.038 19.858 26.167 1.00 20.65 H new ATOM 0 HB3 PHE A 269 40.959 18.947 25.297 1.00 20.65 H new ATOM 0 HD1 PHE A 269 40.563 18.964 22.757 1.00 25.53 H new ATOM 0 HD2 PHE A 269 38.988 21.757 25.163 1.00 23.61 H new ATOM 0 HE1 PHE A 269 40.090 20.300 20.906 1.00 27.24 H new ATOM 0 HE2 PHE A 269 38.508 23.076 23.312 1.00 26.42 H new ATOM 0 HZ PHE A 269 39.096 22.365 21.194 1.00 25.00 H new ATOM 1258 N ASN A 270 38.431 17.642 27.719 1.00 23.32 N ATOM 1259 CA ASN A 270 38.471 16.939 28.998 1.00 23.26 C ATOM 1260 C ASN A 270 37.415 15.821 28.963 1.00 25.94 C ATOM 1261 O ASN A 270 36.227 16.122 28.831 1.00 23.47 O ATOM 1262 CB ASN A 270 38.214 17.916 30.171 1.00 24.47 C ATOM 1263 CG ASN A 270 38.415 17.297 31.549 1.00 32.84 C ATOM 1264 OD1 ASN A 270 38.179 16.112 31.761 1.00 26.45 O ATOM 1265 ND2 ASN A 270 38.855 18.071 32.522 1.00 25.04 N ATOM 0 H ASN A 270 37.846 18.272 27.698 1.00 23.32 H new ATOM 0 HA ASN A 270 39.350 16.554 29.139 1.00 23.26 H new ATOM 0 HB2 ASN A 270 38.806 18.679 30.080 1.00 24.47 H new ATOM 0 HB3 ASN A 270 37.306 18.252 30.107 1.00 24.47 H new ATOM 0 HD21 ASN A 270 38.977 17.745 33.308 1.00 25.04 H new ATOM 0 HD22 ASN A 270 39.019 18.901 32.370 1.00 25.04 H new ATOM 1266 N PRO A 271 37.814 14.537 29.161 1.00 24.94 N ATOM 1267 CA PRO A 271 36.814 13.443 29.167 1.00 24.35 C ATOM 1268 C PRO A 271 35.700 13.528 30.237 1.00 25.02 C ATOM 1269 O PRO A 271 34.726 12.773 30.161 1.00 22.05 O ATOM 1270 CB PRO A 271 37.659 12.165 29.330 1.00 27.21 C ATOM 1271 CG PRO A 271 39.003 12.613 29.798 1.00 31.78 C ATOM 1272 CD PRO A 271 39.198 14.029 29.332 1.00 27.04 C ATOM 0 HA PRO A 271 36.295 13.481 28.348 1.00 24.35 H new ATOM 0 HB2 PRO A 271 37.253 11.560 29.970 1.00 27.21 H new ATOM 0 HB3 PRO A 271 37.727 11.685 28.490 1.00 27.21 H new ATOM 0 HG2 PRO A 271 39.062 12.561 30.765 1.00 31.78 H new ATOM 0 HG3 PRO A 271 39.697 12.038 29.440 1.00 31.78 H new ATOM 0 HD2 PRO A 271 39.692 14.553 29.982 1.00 27.04 H new ATOM 0 HD3 PRO A 271 39.696 14.065 28.500 1.00 27.04 H new ATOM 1273 N LYS A 272 35.816 14.438 31.231 1.00 22.43 N ATOM 1274 CA LYS A 272 34.792 14.575 32.281 1.00 22.93 C ATOM 1275 C LYS A 272 33.388 14.861 31.746 1.00 24.61 C ATOM 1276 O LYS A 272 32.403 14.588 32.446 1.00 25.30 O ATOM 1277 CB LYS A 272 35.181 15.608 33.357 1.00 24.51 C ATOM 1278 CG LYS A 272 35.121 17.071 32.893 1.00 27.84 C ATOM 1279 CD LYS A 272 35.604 18.018 33.988 1.00 26.68 C ATOM 1280 CE LYS A 272 35.537 19.462 33.555 1.00 25.10 C ATOM 1281 NZ LYS A 272 36.125 20.363 34.577 1.00 25.19 N ATOM 0 H LYS A 272 36.479 14.980 31.310 1.00 22.43 H new ATOM 0 HA LYS A 272 34.758 13.700 32.698 1.00 22.93 H new ATOM 0 HB2 LYS A 272 34.592 15.499 34.120 1.00 24.51 H new ATOM 0 HB3 LYS A 272 36.081 15.415 33.663 1.00 24.51 H new ATOM 0 HG2 LYS A 272 35.668 17.184 32.100 1.00 27.84 H new ATOM 0 HG3 LYS A 272 34.211 17.297 32.645 1.00 27.84 H new ATOM 0 HD2 LYS A 272 35.063 17.894 34.784 1.00 26.68 H new ATOM 0 HD3 LYS A 272 36.517 17.795 34.228 1.00 26.68 H new ATOM 0 HE2 LYS A 272 36.009 19.572 32.715 1.00 25.10 H new ATOM 0 HE3 LYS A 272 34.613 19.711 33.395 1.00 25.10 H new ATOM 0 HZ1 LYS A 272 35.860 21.199 34.424 1.00 25.19 H new ATOM 0 HZ2 LYS A 272 35.855 20.110 35.387 1.00 25.19 H new ATOM 0 HZ3 LYS A 272 37.013 20.321 34.534 1.00 25.19 H new ATOM 1282 N TYR A 273 33.294 15.440 30.529 1.00 20.82 N ATOM 1283 CA TYR A 273 32.006 15.769 29.921 1.00 20.18 C ATOM 1284 C TYR A 273 31.463 14.635 29.044 1.00 24.38 C ATOM 1285 O TYR A 273 30.384 14.797 28.468 1.00 23.56 O ATOM 1286 CB TYR A 273 32.159 17.006 29.023 1.00 21.18 C ATOM 1287 CG TYR A 273 32.619 18.245 29.753 1.00 20.79 C ATOM 1288 CD1 TYR A 273 31.822 18.833 30.733 1.00 22.28 C ATOM 1289 CD2 TYR A 273 33.834 18.852 29.436 1.00 21.33 C ATOM 1290 CE1 TYR A 273 32.239 19.976 31.406 1.00 22.67 C ATOM 1291 CE2 TYR A 273 34.271 19.980 30.122 1.00 22.32 C ATOM 1292 CZ TYR A 273 33.455 20.556 31.085 1.00 24.29 C ATOM 1293 OH TYR A 273 33.846 21.694 31.728 1.00 23.60 O ATOM 0 H TYR A 273 33.974 15.647 30.046 1.00 20.82 H new ATOM 0 HA TYR A 273 31.388 15.926 30.652 1.00 20.18 H new ATOM 0 HB2 TYR A 273 32.793 16.805 28.317 1.00 21.18 H new ATOM 0 HB3 TYR A 273 31.308 17.191 28.596 1.00 21.18 H new ATOM 0 HD1 TYR A 273 30.998 18.455 30.940 1.00 22.28 H new ATOM 0 HD2 TYR A 273 34.360 18.497 28.756 1.00 21.33 H new ATOM 0 HE1 TYR A 273 31.704 20.349 32.069 1.00 22.67 H new ATOM 0 HE2 TYR A 273 35.105 20.346 29.936 1.00 22.32 H new ATOM 0 HH TYR A 273 34.432 22.086 31.272 1.00 23.60 H new ATOM 1294 N ASP A 274 32.211 13.526 28.874 1.00 22.04 N ATOM 1295 CA ASP A 274 31.791 12.483 27.914 1.00 21.45 C ATOM 1296 C ASP A 274 30.366 11.980 28.077 1.00 23.78 C ATOM 1297 O ASP A 274 29.659 11.822 27.080 1.00 23.51 O ATOM 1298 CB ASP A 274 32.759 11.295 27.891 1.00 21.83 C ATOM 1299 CG ASP A 274 34.079 11.562 27.201 1.00 26.20 C ATOM 1300 OD1 ASP A 274 34.231 12.647 26.588 1.00 24.54 O ATOM 1301 OD2 ASP A 274 34.966 10.694 27.271 1.00 29.78 O ATOM 0 H ASP A 274 32.944 13.362 29.292 1.00 22.04 H new ATOM 0 HA ASP A 274 31.816 12.944 27.061 1.00 21.45 H new ATOM 0 HB2 ASP A 274 32.936 11.021 28.805 1.00 21.83 H new ATOM 0 HB3 ASP A 274 32.324 10.548 27.450 1.00 21.83 H new ATOM 1302 N THR A 275 29.939 11.750 29.315 1.00 20.49 N ATOM 1303 CA THR A 275 28.601 11.207 29.563 1.00 21.38 C ATOM 1304 C THR A 275 27.516 12.265 29.316 1.00 23.09 C ATOM 1305 O THR A 275 26.438 11.928 28.807 1.00 22.03 O ATOM 1306 CB THR A 275 28.560 10.531 30.938 1.00 29.54 C ATOM 1307 OG1 THR A 275 28.904 11.513 31.898 1.00 33.69 O ATOM 1308 CG2 THR A 275 29.584 9.384 31.042 1.00 26.80 C ATOM 0 H THR A 275 30.403 11.900 30.023 1.00 20.49 H new ATOM 0 HA THR A 275 28.398 10.508 28.922 1.00 21.38 H new ATOM 0 HB THR A 275 27.675 10.161 31.082 1.00 29.54 H new ATOM 0 HG1 THR A 275 29.214 11.139 32.583 1.00 33.69 H new ATOM 0 HG21 THR A 275 29.530 8.981 31.923 1.00 26.80 H new ATOM 0 HG22 THR A 275 29.390 8.714 30.368 1.00 26.80 H new ATOM 0 HG23 THR A 275 30.478 9.734 30.901 1.00 26.80 H new ATOM 1309 N LEU A 276 27.818 13.552 29.600 1.00 18.95 N ATOM 1310 CA LEU A 276 26.877 14.637 29.290 1.00 18.47 C ATOM 1311 C LEU A 276 26.665 14.724 27.733 1.00 22.30 C ATOM 1312 O LEU A 276 25.518 14.850 27.261 1.00 20.51 O ATOM 1313 CB LEU A 276 27.398 15.976 29.865 1.00 18.12 C ATOM 1314 CG LEU A 276 26.629 17.244 29.473 1.00 22.51 C ATOM 1315 CD1 LEU A 276 25.161 17.197 29.956 1.00 23.33 C ATOM 1316 CD2 LEU A 276 27.331 18.507 30.035 1.00 21.13 C ATOM 0 H LEU A 276 28.553 13.807 29.967 1.00 18.95 H new ATOM 0 HA LEU A 276 26.020 14.452 29.704 1.00 18.47 H new ATOM 0 HB2 LEU A 276 27.398 15.910 30.833 1.00 18.12 H new ATOM 0 HB3 LEU A 276 28.321 16.085 29.588 1.00 18.12 H new ATOM 0 HG LEU A 276 26.624 17.288 28.504 1.00 22.51 H new ATOM 0 HD11 LEU A 276 24.707 18.012 29.691 1.00 23.33 H new ATOM 0 HD12 LEU A 276 24.713 16.434 29.558 1.00 23.33 H new ATOM 0 HD13 LEU A 276 25.141 17.115 30.922 1.00 23.33 H new ATOM 0 HD21 LEU A 276 26.831 19.297 29.777 1.00 21.13 H new ATOM 0 HD22 LEU A 276 27.371 18.452 31.003 1.00 21.13 H new ATOM 0 HD23 LEU A 276 28.231 18.563 29.677 1.00 21.13 H new ATOM 1317 N LEU A 277 27.767 14.624 26.952 1.00 21.13 N ATOM 1318 CA LEU A 277 27.704 14.666 25.473 1.00 21.61 C ATOM 1319 C LEU A 277 26.866 13.486 24.973 1.00 23.53 C ATOM 1320 O LEU A 277 26.017 13.657 24.099 1.00 22.02 O ATOM 1321 CB LEU A 277 29.109 14.549 24.849 1.00 23.16 C ATOM 1322 CG LEU A 277 30.144 15.606 25.211 1.00 30.47 C ATOM 1323 CD1 LEU A 277 31.486 15.334 24.541 1.00 31.79 C ATOM 1324 CD2 LEU A 277 29.668 16.962 24.872 1.00 29.75 C ATOM 0 H LEU A 277 28.563 14.531 27.265 1.00 21.13 H new ATOM 0 HA LEU A 277 27.310 15.514 25.214 1.00 21.61 H new ATOM 0 HB2 LEU A 277 29.471 13.683 25.093 1.00 23.16 H new ATOM 0 HB3 LEU A 277 29.007 14.552 23.884 1.00 23.16 H new ATOM 0 HG LEU A 277 30.273 15.557 26.171 1.00 30.47 H new ATOM 0 HD11 LEU A 277 32.119 16.024 24.793 1.00 31.79 H new ATOM 0 HD12 LEU A 277 31.821 14.469 24.826 1.00 31.79 H new ATOM 0 HD13 LEU A 277 31.373 15.335 23.578 1.00 31.79 H new ATOM 0 HD21 LEU A 277 30.346 17.613 25.113 1.00 29.75 H new ATOM 0 HD22 LEU A 277 29.494 17.015 23.919 1.00 29.75 H new ATOM 0 HD23 LEU A 277 28.852 17.150 25.361 1.00 29.75 H new ATOM 1325 N LYS A 278 27.113 12.283 25.553 1.00 20.65 N ATOM 1326 CA LYS A 278 26.394 11.059 25.231 1.00 20.83 C ATOM 1327 C LYS A 278 24.892 11.225 25.442 1.00 22.61 C ATOM 1328 O LYS A 278 24.114 10.827 24.583 1.00 23.07 O ATOM 1329 CB LYS A 278 26.931 9.884 26.074 1.00 23.87 C ATOM 1330 CG LYS A 278 26.350 8.531 25.665 1.00 28.44 C ATOM 1331 CD LYS A 278 26.749 7.390 26.636 1.00 40.92 C ATOM 1332 CE LYS A 278 28.203 6.994 26.506 1.00 52.97 C ATOM 1333 NZ LYS A 278 28.461 5.622 27.024 1.00 59.98 N ATOM 0 H LYS A 278 27.718 12.173 26.154 1.00 20.65 H new ATOM 0 HA LYS A 278 26.541 10.864 24.292 1.00 20.83 H new ATOM 0 HB2 LYS A 278 27.897 9.852 25.994 1.00 23.87 H new ATOM 0 HB3 LYS A 278 26.729 10.046 27.009 1.00 23.87 H new ATOM 0 HG2 LYS A 278 25.383 8.596 25.629 1.00 28.44 H new ATOM 0 HG3 LYS A 278 26.653 8.310 24.770 1.00 28.44 H new ATOM 0 HD2 LYS A 278 26.575 7.671 27.548 1.00 40.92 H new ATOM 0 HD3 LYS A 278 26.190 6.615 26.466 1.00 40.92 H new ATOM 0 HE2 LYS A 278 28.467 7.041 25.574 1.00 52.97 H new ATOM 0 HE3 LYS A 278 28.754 7.629 26.989 1.00 52.97 H new ATOM 0 HZ1 LYS A 278 29.274 5.359 26.776 1.00 59.98 H new ATOM 0 HZ2 LYS A 278 28.408 5.625 27.912 1.00 59.98 H new ATOM 0 HZ3 LYS A 278 27.855 5.061 26.693 1.00 59.98 H new ATOM 1334 N ALA A 279 24.486 11.801 26.581 1.00 22.02 N ATOM 1335 CA ALA A 279 23.077 12.041 26.935 1.00 21.70 C ATOM 1336 C ALA A 279 22.385 12.927 25.904 1.00 24.12 C ATOM 1337 O ALA A 279 21.274 12.625 25.465 1.00 21.26 O ATOM 1338 CB ALA A 279 22.995 12.713 28.307 1.00 22.53 C ATOM 0 H ALA A 279 25.036 12.070 27.185 1.00 22.02 H new ATOM 0 HA ALA A 279 22.626 11.182 26.955 1.00 21.70 H new ATOM 0 HB1 ALA A 279 22.065 12.869 28.536 1.00 22.53 H new ATOM 0 HB2 ALA A 279 23.400 12.137 28.974 1.00 22.53 H new ATOM 0 HB3 ALA A 279 23.468 13.560 28.282 1.00 22.53 H new ATOM 1339 N VAL A 280 23.055 14.034 25.509 1.00 19.54 N ATOM 1340 CA VAL A 280 22.476 14.996 24.564 1.00 18.21 C ATOM 1341 C VAL A 280 22.402 14.416 23.166 1.00 20.28 C ATOM 1342 O VAL A 280 21.395 14.603 22.490 1.00 20.52 O ATOM 1343 CB VAL A 280 23.218 16.368 24.634 1.00 21.03 C ATOM 1344 CG1 VAL A 280 22.594 17.394 23.679 1.00 21.07 C ATOM 1345 CG2 VAL A 280 23.180 16.898 26.064 1.00 20.50 C ATOM 0 H VAL A 280 23.845 14.238 25.782 1.00 19.54 H new ATOM 0 HA VAL A 280 21.559 15.174 24.825 1.00 18.21 H new ATOM 0 HB VAL A 280 24.138 16.229 24.360 1.00 21.03 H new ATOM 0 HG11 VAL A 280 23.076 18.233 23.746 1.00 21.07 H new ATOM 0 HG12 VAL A 280 22.647 17.063 22.769 1.00 21.07 H new ATOM 0 HG13 VAL A 280 21.665 17.535 23.918 1.00 21.07 H new ATOM 0 HG21 VAL A 280 23.641 17.750 26.106 1.00 20.50 H new ATOM 0 HG22 VAL A 280 22.258 17.016 26.341 1.00 20.50 H new ATOM 0 HG23 VAL A 280 23.617 16.265 26.656 1.00 20.50 H new ATOM 1346 N LYS A 281 23.450 13.712 22.738 1.00 18.44 N ATOM 1347 CA LYS A 281 23.492 13.079 21.411 1.00 18.76 C ATOM 1348 C LYS A 281 22.363 12.048 21.306 1.00 24.11 C ATOM 1349 O LYS A 281 21.633 12.027 20.306 1.00 22.59 O ATOM 1350 CB LYS A 281 24.867 12.449 21.190 1.00 20.05 C ATOM 1351 CG LYS A 281 25.049 11.756 19.834 1.00 29.54 C ATOM 1352 CD LYS A 281 26.539 11.502 19.587 1.00 33.72 C ATOM 1353 CE LYS A 281 26.809 10.985 18.205 1.00 39.35 C ATOM 1354 NZ LYS A 281 28.272 10.856 17.929 1.00 45.89 N ATOM 0 H LYS A 281 24.160 13.586 23.207 1.00 18.44 H new ATOM 0 HA LYS A 281 23.356 13.740 20.715 1.00 18.76 H new ATOM 0 HB2 LYS A 281 25.543 13.139 21.279 1.00 20.05 H new ATOM 0 HB3 LYS A 281 25.029 11.801 21.894 1.00 20.05 H new ATOM 0 HG2 LYS A 281 24.561 10.918 19.820 1.00 29.54 H new ATOM 0 HG3 LYS A 281 24.683 12.309 19.126 1.00 29.54 H new ATOM 0 HD2 LYS A 281 27.032 12.326 19.723 1.00 33.72 H new ATOM 0 HD3 LYS A 281 26.868 10.863 20.239 1.00 33.72 H new ATOM 0 HE2 LYS A 281 26.383 10.120 18.095 1.00 39.35 H new ATOM 0 HE3 LYS A 281 26.410 11.583 17.554 1.00 39.35 H new ATOM 0 HZ1 LYS A 281 28.431 11.050 17.075 1.00 45.89 H new ATOM 0 HZ2 LYS A 281 28.723 11.419 18.450 1.00 45.89 H new ATOM 0 HZ3 LYS A 281 28.534 10.022 18.097 1.00 45.89 H new ATOM 1355 N ASP A 282 22.165 11.260 22.392 1.00 20.55 N ATOM 1356 CA ASP A 282 21.102 10.260 22.458 1.00 20.58 C ATOM 1357 C ASP A 282 19.730 10.941 22.428 1.00 23.51 C ATOM 1358 O ASP A 282 18.876 10.496 21.670 1.00 23.02 O ATOM 1359 CB ASP A 282 21.283 9.364 23.702 1.00 21.48 C ATOM 1360 CG ASP A 282 20.395 8.130 23.761 1.00 29.35 C ATOM 1361 OD1 ASP A 282 19.702 7.833 22.750 1.00 27.27 O ATOM 1362 OD2 ASP A 282 20.347 7.495 24.823 1.00 27.22 O ATOM 0 H ASP A 282 22.649 11.301 23.101 1.00 20.55 H new ATOM 0 HA ASP A 282 21.155 9.684 21.680 1.00 20.58 H new ATOM 0 HB2 ASP A 282 22.209 9.078 23.742 1.00 21.48 H new ATOM 0 HB3 ASP A 282 21.117 9.900 24.493 1.00 21.48 H new ATOM 1363 N ALA A 283 19.550 12.076 23.162 1.00 20.31 N ATOM 1364 CA ALA A 283 18.280 12.812 23.151 1.00 20.92 C ATOM 1365 C ALA A 283 17.963 13.392 21.750 1.00 25.43 C ATOM 1366 O ALA A 283 16.808 13.334 21.305 1.00 24.61 O ATOM 1367 CB ALA A 283 18.299 13.935 24.174 1.00 22.33 C ATOM 0 H ALA A 283 20.156 12.422 23.665 1.00 20.31 H new ATOM 0 HA ALA A 283 17.583 12.178 23.382 1.00 20.92 H new ATOM 0 HB1 ALA A 283 17.453 14.408 24.151 1.00 22.33 H new ATOM 0 HB2 ALA A 283 18.438 13.564 25.059 1.00 22.33 H new ATOM 0 HB3 ALA A 283 19.019 14.551 23.966 1.00 22.33 H new ATOM 1368 N THR A 284 18.984 13.960 21.072 1.00 20.58 N ATOM 1369 CA THR A 284 18.786 14.491 19.714 1.00 20.07 C ATOM 1370 C THR A 284 18.404 13.377 18.757 1.00 23.23 C ATOM 1371 O THR A 284 17.445 13.529 17.979 1.00 23.74 O ATOM 1372 CB THR A 284 20.042 15.242 19.235 1.00 21.73 C ATOM 1373 OG1 THR A 284 20.181 16.389 20.068 1.00 21.23 O ATOM 1374 CG2 THR A 284 19.915 15.686 17.759 1.00 18.67 C ATOM 0 H THR A 284 19.783 14.044 21.379 1.00 20.58 H new ATOM 0 HA THR A 284 18.054 15.127 19.734 1.00 20.07 H new ATOM 0 HB THR A 284 20.815 14.658 19.291 1.00 21.73 H new ATOM 0 HG1 THR A 284 20.482 17.029 19.616 1.00 21.23 H new ATOM 0 HG21 THR A 284 20.721 16.154 17.491 1.00 18.67 H new ATOM 0 HG22 THR A 284 19.793 14.906 17.196 1.00 18.67 H new ATOM 0 HG23 THR A 284 19.151 16.277 17.663 1.00 18.67 H new ATOM 1375 N ASN A 285 19.141 12.259 18.820 1.00 21.62 N ATOM 1376 CA ASN A 285 18.883 11.094 17.962 1.00 21.66 C ATOM 1377 C ASN A 285 17.493 10.513 18.206 1.00 26.88 C ATOM 1378 O ASN A 285 16.836 10.082 17.250 1.00 27.11 O ATOM 1379 CB ASN A 285 19.991 10.055 18.074 1.00 23.20 C ATOM 1380 CG ASN A 285 21.191 10.454 17.243 1.00 32.77 C ATOM 1381 OD1 ASN A 285 21.081 11.149 16.222 1.00 29.32 O ATOM 1382 ND2 ASN A 285 22.360 10.041 17.658 1.00 22.72 N ATOM 0 H ASN A 285 19.802 12.156 19.360 1.00 21.62 H new ATOM 0 HA ASN A 285 18.892 11.398 17.041 1.00 21.66 H new ATOM 0 HB2 ASN A 285 20.254 9.956 19.002 1.00 23.20 H new ATOM 0 HB3 ASN A 285 19.661 9.192 17.779 1.00 23.20 H new ATOM 0 HD21 ASN A 285 23.070 10.251 17.221 1.00 22.72 H new ATOM 0 HD22 ASN A 285 22.419 9.560 18.368 1.00 22.72 H new ATOM 1383 N THR A 286 17.019 10.573 19.467 1.00 23.72 N ATOM 1384 CA THR A 286 15.669 10.134 19.834 1.00 23.12 C ATOM 1385 C THR A 286 14.638 11.062 19.183 1.00 26.86 C ATOM 1386 O THR A 286 13.696 10.568 18.566 1.00 25.85 O ATOM 1387 CB THR A 286 15.529 10.003 21.347 1.00 29.28 C ATOM 1388 OG1 THR A 286 16.472 9.024 21.755 1.00 25.43 O ATOM 1389 CG2 THR A 286 14.112 9.576 21.771 1.00 30.61 C ATOM 0 H THR A 286 17.479 10.871 20.130 1.00 23.72 H new ATOM 0 HA THR A 286 15.499 9.243 19.489 1.00 23.12 H new ATOM 0 HB THR A 286 15.689 10.863 21.766 1.00 29.28 H new ATOM 0 HG1 THR A 286 17.243 9.358 21.751 1.00 25.43 H new ATOM 0 HG21 THR A 286 14.071 9.506 22.738 1.00 30.61 H new ATOM 0 HG22 THR A 286 13.470 10.237 21.467 1.00 30.61 H new ATOM 0 HG23 THR A 286 13.901 8.716 21.376 1.00 30.61 H new ATOM 1390 N GLY A 287 14.851 12.378 19.277 1.00 22.66 N ATOM 1391 CA GLY A 287 13.971 13.366 18.649 1.00 22.81 C ATOM 1392 C GLY A 287 13.839 13.162 17.145 1.00 26.21 C ATOM 1393 O GLY A 287 12.731 13.226 16.589 1.00 26.83 O ATOM 0 H GLY A 287 15.511 12.722 19.708 1.00 22.66 H new ATOM 0 HA2 GLY A 287 13.092 13.317 19.057 1.00 22.81 H new ATOM 0 HA3 GLY A 287 14.315 14.256 18.822 1.00 22.81 H new ATOM 1394 N ILE A 288 14.973 12.879 16.487 1.00 21.35 N ATOM 1395 CA ILE A 288 15.053 12.617 15.047 1.00 20.84 C ATOM 1396 C ILE A 288 14.247 11.329 14.705 1.00 27.81 C ATOM 1397 O ILE A 288 13.537 11.313 13.697 1.00 26.36 O ATOM 1398 CB ILE A 288 16.520 12.496 14.588 1.00 22.54 C ATOM 1399 CG1 ILE A 288 17.219 13.885 14.571 1.00 21.27 C ATOM 1400 CG2 ILE A 288 16.605 11.786 13.235 1.00 22.14 C ATOM 1401 CD1 ILE A 288 18.735 13.806 14.558 1.00 22.26 C ATOM 0 H ILE A 288 15.736 12.834 16.881 1.00 21.35 H new ATOM 0 HA ILE A 288 14.663 13.365 14.568 1.00 20.84 H new ATOM 0 HB ILE A 288 17.000 11.950 15.230 1.00 22.54 H new ATOM 0 HG12 ILE A 288 16.922 14.378 13.790 1.00 21.27 H new ATOM 0 HG13 ILE A 288 16.936 14.390 15.349 1.00 21.27 H new ATOM 0 HG21 ILE A 288 17.533 11.719 12.962 1.00 22.14 H new ATOM 0 HG22 ILE A 288 16.226 10.896 13.312 1.00 22.14 H new ATOM 0 HG23 ILE A 288 16.110 12.292 12.572 1.00 22.14 H new ATOM 0 HD11 ILE A 288 19.106 14.702 14.548 1.00 22.26 H new ATOM 0 HD12 ILE A 288 19.042 13.339 15.351 1.00 22.26 H new ATOM 0 HD13 ILE A 288 19.027 13.326 13.767 1.00 22.26 H new ATOM 1402 N LYS A 289 14.400 10.264 15.516 1.00 26.98 N ATOM 1403 CA LYS A 289 13.681 8.986 15.290 1.00 27.79 C ATOM 1404 C LYS A 289 12.155 9.131 15.447 1.00 33.30 C ATOM 1405 O LYS A 289 11.395 8.535 14.677 1.00 34.56 O ATOM 1406 CB LYS A 289 14.206 7.887 16.232 1.00 29.89 C ATOM 1407 CG LYS A 289 15.488 7.222 15.737 1.00 48.23 C ATOM 1408 CD LYS A 289 16.074 6.201 16.732 1.00 57.63 C ATOM 1409 CE LYS A 289 17.078 6.821 17.685 1.00 70.34 C ATOM 1410 NZ LYS A 289 17.729 5.817 18.561 1.00 81.18 N ATOM 0 H LYS A 289 14.916 10.260 16.204 1.00 26.98 H new ATOM 0 HA LYS A 289 13.856 8.730 14.371 1.00 27.79 H new ATOM 0 HB2 LYS A 289 14.367 8.271 17.108 1.00 29.89 H new ATOM 0 HB3 LYS A 289 13.520 7.210 16.341 1.00 29.89 H new ATOM 0 HG2 LYS A 289 15.308 6.776 14.895 1.00 48.23 H new ATOM 0 HG3 LYS A 289 16.151 7.907 15.559 1.00 48.23 H new ATOM 0 HD2 LYS A 289 15.352 5.802 17.243 1.00 57.63 H new ATOM 0 HD3 LYS A 289 16.502 5.484 16.239 1.00 57.63 H new ATOM 0 HE2 LYS A 289 17.757 7.288 17.174 1.00 70.34 H new ATOM 0 HE3 LYS A 289 16.631 7.483 18.235 1.00 70.34 H new ATOM 0 HZ1 LYS A 289 18.307 6.224 19.101 1.00 81.18 H new ATOM 0 HZ2 LYS A 289 17.110 5.402 19.048 1.00 81.18 H new ATOM 0 HZ3 LYS A 289 18.160 5.221 18.060 1.00 81.18 H new ATOM 1411 N CYS A 290 11.724 9.916 16.436 1.00 30.06 N ATOM 1412 CA ACYS A 290 10.305 10.094 16.700 0.50 30.38 C ATOM 1413 CA BCYS A 290 10.322 10.181 16.777 0.50 30.43 C ATOM 1414 C CYS A 290 9.625 11.058 15.728 1.00 34.25 C ATOM 1415 O CYS A 290 8.420 10.928 15.501 1.00 32.42 O ATOM 1416 CB ACYS A 290 10.065 10.471 18.155 0.50 31.07 C ATOM 1417 CB BCYS A 290 10.231 10.794 18.173 0.50 31.25 C ATOM 1418 SG ACYS A 290 10.601 9.196 19.323 0.50 35.11 S ATOM 1419 SG BCYS A 290 8.544 10.945 18.823 0.50 35.27 S ATOM 0 H ACYS A 290 12.243 10.353 16.964 0.50 30.06 H new ATOM 0 H BCYS A 290 12.270 10.331 16.954 0.50 30.06 H new ATOM 0 HA ACYS A 290 9.881 9.236 16.543 0.50 30.43 H new ATOM 0 HA BCYS A 290 9.849 9.334 16.779 0.50 30.43 H new ATOM 0 HB2ACYS A 290 10.534 11.297 18.350 0.50 31.25 H new ATOM 0 HB2BCYS A 290 10.754 10.253 18.786 0.50 31.25 H new ATOM 0 HB3ACYS A 290 9.120 10.644 18.286 0.50 31.25 H new ATOM 0 HB3BCYS A 290 10.638 11.674 18.154 0.50 31.25 H new ATOM 0 HG ACYS A 290 11.794 9.240 19.445 0.50 35.27 H new ATOM 0 HG BCYS A 290 7.785 11.163 17.920 0.50 35.27 H new ATOM 1420 N ALA A 291 10.393 11.967 15.093 1.00 29.63 N ATOM 1421 CA ALA A 291 9.864 12.907 14.106 1.00 28.48 C ATOM 1422 C ALA A 291 9.218 12.182 12.933 1.00 31.07 C ATOM 1423 O ALA A 291 9.716 11.149 12.485 1.00 29.08 O ATOM 1424 CB ALA A 291 10.980 13.793 13.580 1.00 28.84 C ATOM 0 H ALA A 291 11.238 12.048 15.230 1.00 29.63 H new ATOM 0 HA ALA A 291 9.189 13.445 14.549 1.00 28.48 H new ATOM 0 HB1 ALA A 291 10.620 14.413 12.926 1.00 28.84 H new ATOM 0 HB2 ALA A 291 11.372 14.290 14.315 1.00 28.84 H new ATOM 0 HB3 ALA A 291 11.661 13.243 13.162 1.00 28.84 H new ATOM 1425 N GLY A 292 8.147 12.764 12.416 1.00 29.49 N ATOM 1426 CA GLY A 292 7.488 12.205 11.243 1.00 29.55 C ATOM 1427 C GLY A 292 6.286 12.993 10.799 1.00 33.11 C ATOM 1428 O GLY A 292 5.794 13.851 11.537 1.00 32.26 O ATOM 0 H GLY A 292 7.786 13.480 12.726 1.00 29.49 H new ATOM 0 HA2 GLY A 292 8.125 12.161 10.513 1.00 29.55 H new ATOM 0 HA3 GLY A 292 7.216 11.294 11.437 1.00 29.55 H new ATOM 1429 N ILE A 293 5.791 12.687 9.590 1.00 31.86 N ATOM 1430 CA ILE A 293 4.596 13.346 9.056 1.00 32.39 C ATOM 1431 C ILE A 293 3.424 12.929 9.947 1.00 35.67 C ATOM 1432 O ILE A 293 3.324 11.753 10.304 1.00 34.62 O ATOM 1433 CB ILE A 293 4.365 13.016 7.554 1.00 35.50 C ATOM 1434 CG1 ILE A 293 5.539 13.530 6.677 1.00 35.85 C ATOM 1435 CG2 ILE A 293 3.010 13.585 7.060 1.00 36.02 C ATOM 1436 CD1 ILE A 293 5.546 12.981 5.235 1.00 38.23 C ATOM 0 H ILE A 293 6.136 12.099 9.066 1.00 31.86 H new ATOM 0 HA ILE A 293 4.698 14.310 9.076 1.00 32.39 H new ATOM 0 HB ILE A 293 4.333 12.051 7.466 1.00 35.50 H new ATOM 0 HG12 ILE A 293 5.502 14.499 6.642 1.00 35.85 H new ATOM 0 HG13 ILE A 293 6.376 13.293 7.106 1.00 35.85 H new ATOM 0 HG21 ILE A 293 2.890 13.367 6.123 1.00 36.02 H new ATOM 0 HG22 ILE A 293 2.288 13.196 7.578 1.00 36.02 H new ATOM 0 HG23 ILE A 293 3.004 14.549 7.170 1.00 36.02 H new ATOM 0 HD11 ILE A 293 6.305 13.346 4.753 1.00 38.23 H new ATOM 0 HD12 ILE A 293 5.613 12.014 5.257 1.00 38.23 H new ATOM 0 HD13 ILE A 293 4.725 13.238 4.787 1.00 38.23 H new ATOM 1437 N ASP A 294 2.602 13.913 10.362 1.00 33.84 N ATOM 1438 CA ASP A 294 1.425 13.793 11.241 1.00 34.70 C ATOM 1439 C ASP A 294 1.783 13.550 12.710 1.00 40.36 C ATOM 1440 O ASP A 294 0.876 13.454 13.542 1.00 41.52 O ATOM 1441 CB ASP A 294 0.393 12.747 10.733 1.00 36.56 C ATOM 1442 CG ASP A 294 -0.129 13.000 9.332 1.00 46.55 C ATOM 1443 OD1 ASP A 294 -0.211 14.183 8.927 1.00 48.43 O ATOM 1444 OD2 ASP A 294 -0.486 12.023 8.653 1.00 53.47 O ATOM 0 H ASP A 294 2.731 14.727 10.117 1.00 33.84 H new ATOM 0 HA ASP A 294 0.998 14.663 11.199 1.00 34.70 H new ATOM 0 HB2 ASP A 294 0.803 11.868 10.758 1.00 36.56 H new ATOM 0 HB3 ASP A 294 -0.358 12.728 11.346 1.00 36.56 H new ATOM 1445 N VAL A 295 3.086 13.510 13.055 1.00 35.48 N ATOM 1446 CA VAL A 295 3.511 13.332 14.449 1.00 33.90 C ATOM 1447 C VAL A 295 3.324 14.660 15.158 1.00 38.81 C ATOM 1448 O VAL A 295 3.644 15.706 14.591 1.00 39.06 O ATOM 1449 CB VAL A 295 4.947 12.737 14.578 1.00 37.22 C ATOM 1450 CG1 VAL A 295 5.434 12.708 16.032 1.00 36.42 C ATOM 1451 CG2 VAL A 295 5.022 11.341 13.965 1.00 37.31 C ATOM 0 H VAL A 295 3.733 13.584 12.494 1.00 35.48 H new ATOM 0 HA VAL A 295 2.959 12.663 14.883 1.00 33.90 H new ATOM 0 HB VAL A 295 5.538 13.326 14.083 1.00 37.22 H new ATOM 0 HG11 VAL A 295 6.328 12.332 16.067 1.00 36.42 H new ATOM 0 HG12 VAL A 295 5.449 13.611 16.386 1.00 36.42 H new ATOM 0 HG13 VAL A 295 4.833 12.163 16.564 1.00 36.42 H new ATOM 0 HG21 VAL A 295 5.923 10.994 14.058 1.00 37.31 H new ATOM 0 HG22 VAL A 295 4.401 10.753 14.422 1.00 37.31 H new ATOM 0 HG23 VAL A 295 4.790 11.387 13.024 1.00 37.31 H new ATOM 1452 N ARG A 296 2.736 14.627 16.361 1.00 35.51 N ATOM 1453 CA ARG A 296 2.522 15.813 17.180 1.00 35.74 C ATOM 1454 C ARG A 296 3.888 16.298 17.677 1.00 38.83 C ATOM 1455 O ARG A 296 4.723 15.482 18.094 1.00 38.63 O ATOM 1456 CB ARG A 296 1.615 15.489 18.375 1.00 39.05 C ATOM 1457 CG ARG A 296 0.137 15.738 18.092 1.00 57.41 C ATOM 1458 CD ARG A 296 -0.753 15.059 19.104 1.00 76.32 C ATOM 1459 NE ARG A 296 -1.187 13.742 18.633 1.00 93.28 N ATOM 1460 CZ ARG A 296 -1.925 12.895 19.342 1.00108.25 C ATOM 1461 NH1 ARG A 296 -2.312 13.208 20.574 1.00 95.06 N ATOM 1462 NH2 ARG A 296 -2.279 11.724 18.829 1.00 93.82 N ATOM 0 H ARG A 296 2.449 13.902 16.723 1.00 35.51 H new ATOM 0 HA ARG A 296 2.087 16.502 16.654 1.00 35.74 H new ATOM 0 HB2 ARG A 296 1.738 14.560 18.625 1.00 39.05 H new ATOM 0 HB3 ARG A 296 1.888 16.026 19.136 1.00 39.05 H new ATOM 0 HG2 ARG A 296 -0.037 16.692 18.098 1.00 57.41 H new ATOM 0 HG3 ARG A 296 -0.080 15.416 17.203 1.00 57.41 H new ATOM 0 HD2 ARG A 296 -0.277 14.964 19.944 1.00 76.32 H new ATOM 0 HD3 ARG A 296 -1.529 15.614 19.279 1.00 76.32 H new ATOM 0 HE ARG A 296 -0.948 13.500 17.843 1.00 93.28 H new ATOM 0 HH11 ARG A 296 -2.085 13.963 20.917 1.00 95.06 H new ATOM 0 HH12 ARG A 296 -2.790 12.656 21.028 1.00 95.06 H new ATOM 0 HH21 ARG A 296 -2.031 11.510 18.034 1.00 93.82 H new ATOM 0 HH22 ARG A 296 -2.757 11.179 19.292 1.00 93.82 H new ATOM 1463 N LEU A 297 4.119 17.613 17.590 1.00 34.20 N ATOM 1464 CA LEU A 297 5.375 18.237 18.025 1.00 33.40 C ATOM 1465 C LEU A 297 5.674 17.957 19.500 1.00 37.32 C ATOM 1466 O LEU A 297 6.831 17.691 19.833 1.00 34.79 O ATOM 1467 CB LEU A 297 5.393 19.746 17.695 1.00 32.47 C ATOM 1468 CG LEU A 297 5.493 20.087 16.197 1.00 36.26 C ATOM 1469 CD1 LEU A 297 5.051 21.499 15.914 1.00 36.31 C ATOM 1470 CD2 LEU A 297 6.887 19.904 15.679 1.00 38.31 C ATOM 0 H LEU A 297 3.546 18.172 17.274 1.00 34.20 H new ATOM 0 HA LEU A 297 6.095 17.827 17.521 1.00 33.40 H new ATOM 0 HB2 LEU A 297 4.586 20.150 18.051 1.00 32.47 H new ATOM 0 HB3 LEU A 297 6.142 20.155 18.156 1.00 32.47 H new ATOM 0 HG LEU A 297 4.899 19.471 15.741 1.00 36.26 H new ATOM 0 HD11 LEU A 297 5.127 21.678 14.964 1.00 36.31 H new ATOM 0 HD12 LEU A 297 4.128 21.611 16.191 1.00 36.31 H new ATOM 0 HD13 LEU A 297 5.613 22.119 16.405 1.00 36.31 H new ATOM 0 HD21 LEU A 297 6.914 20.127 14.735 1.00 38.31 H new ATOM 0 HD22 LEU A 297 7.492 20.486 16.165 1.00 38.31 H new ATOM 0 HD23 LEU A 297 7.159 18.981 15.801 1.00 38.31 H new ATOM 1471 N CYS A 298 4.629 17.961 20.366 1.00 35.99 N ATOM 1472 CA ACYS A 298 4.813 17.693 21.797 0.50 36.69 C ATOM 1473 CA BCYS A 298 4.779 17.683 21.798 0.50 35.95 C ATOM 1474 C CYS A 298 5.235 16.245 22.077 1.00 37.74 C ATOM 1475 O CYS A 298 5.896 15.999 23.086 1.00 35.66 O ATOM 1476 CB ACYS A 298 3.596 18.109 22.619 0.50 38.45 C ATOM 1477 CB BCYS A 298 3.513 18.039 22.569 0.50 37.03 C ATOM 1478 SG ACYS A 298 2.074 17.224 22.201 0.50 43.13 S ATOM 1479 SG BCYS A 298 3.051 19.788 22.466 0.50 41.20 S ATOM 0 H ACYS A 298 3.815 18.117 20.136 0.50 35.99 H new ATOM 0 H BCYS A 298 3.819 18.126 20.128 0.50 35.99 H new ATOM 0 HA ACYS A 298 5.552 18.251 22.087 0.50 35.95 H new ATOM 0 HA BCYS A 298 5.490 18.258 22.121 0.50 35.95 H new ATOM 0 HB2ACYS A 298 3.791 17.969 23.559 0.50 37.03 H new ATOM 0 HB2BCYS A 298 2.779 17.500 22.233 0.50 37.03 H new ATOM 0 HB3ACYS A 298 3.448 19.060 22.499 0.50 37.03 H new ATOM 0 HB3BCYS A 298 3.636 17.801 23.501 0.50 37.03 H new ATOM 0 HG ACYS A 298 1.179 17.616 22.897 0.50 41.20 H new ATOM 0 HG BCYS A 298 2.048 19.975 23.097 0.50 41.20 H new ATOM 1480 N ASP A 299 4.913 15.290 21.168 1.00 33.44 N ATOM 1481 CA ASP A 299 5.333 13.895 21.345 1.00 32.83 C ATOM 1482 C ASP A 299 6.838 13.753 21.094 1.00 34.47 C ATOM 1483 O ASP A 299 7.499 12.937 21.738 1.00 33.38 O ATOM 1484 CB ASP A 299 4.545 12.934 20.445 1.00 34.77 C ATOM 1485 CG ASP A 299 3.097 12.702 20.862 1.00 44.73 C ATOM 1486 OD1 ASP A 299 2.681 13.243 21.918 1.00 43.85 O ATOM 1487 OD2 ASP A 299 2.378 11.985 20.130 1.00 50.49 O ATOM 0 H ASP A 299 4.457 15.438 20.454 1.00 33.44 H new ATOM 0 HA ASP A 299 5.141 13.651 22.264 1.00 32.83 H new ATOM 0 HB2 ASP A 299 4.555 13.280 19.539 1.00 34.77 H new ATOM 0 HB3 ASP A 299 5.003 12.079 20.428 1.00 34.77 H new ATOM 1488 N VAL A 300 7.372 14.539 20.148 1.00 30.26 N ATOM 1489 CA VAL A 300 8.810 14.555 19.861 1.00 28.78 C ATOM 1490 C VAL A 300 9.520 15.122 21.100 1.00 30.90 C ATOM 1491 O VAL A 300 10.503 14.545 21.561 1.00 30.44 O ATOM 1492 CB VAL A 300 9.159 15.331 18.561 1.00 31.90 C ATOM 1493 CG1 VAL A 300 10.676 15.346 18.320 1.00 31.73 C ATOM 1494 CG2 VAL A 300 8.427 14.736 17.353 1.00 31.23 C ATOM 0 H VAL A 300 6.911 15.075 19.658 1.00 30.26 H new ATOM 0 HA VAL A 300 9.119 13.652 19.687 1.00 28.78 H new ATOM 0 HB VAL A 300 8.861 16.247 18.674 1.00 31.90 H new ATOM 0 HG11 VAL A 300 10.870 15.835 17.505 1.00 31.73 H new ATOM 0 HG12 VAL A 300 11.118 15.777 19.068 1.00 31.73 H new ATOM 0 HG13 VAL A 300 10.999 14.435 18.235 1.00 31.73 H new ATOM 0 HG21 VAL A 300 8.660 15.236 16.555 1.00 31.23 H new ATOM 0 HG22 VAL A 300 8.688 13.809 17.241 1.00 31.23 H new ATOM 0 HG23 VAL A 300 7.469 14.787 17.498 1.00 31.23 H new ATOM 1495 N GLY A 301 8.976 16.204 21.646 1.00 27.84 N ATOM 1496 CA GLY A 301 9.508 16.836 22.852 1.00 29.49 C ATOM 1497 C GLY A 301 9.510 15.937 24.071 1.00 34.44 C ATOM 1498 O GLY A 301 10.479 15.930 24.841 1.00 33.16 O ATOM 0 H GLY A 301 8.281 16.597 21.325 1.00 27.84 H new ATOM 0 HA2 GLY A 301 10.416 17.131 22.678 1.00 29.49 H new ATOM 0 HA3 GLY A 301 8.985 17.629 23.048 1.00 29.49 H new ATOM 1499 N GLU A 302 8.426 15.157 24.252 1.00 30.72 N ATOM 1500 CA GLU A 302 8.293 14.222 25.364 1.00 30.58 C ATOM 1501 C GLU A 302 9.320 13.090 25.240 1.00 31.56 C ATOM 1502 O GLU A 302 9.898 12.684 26.247 1.00 30.76 O ATOM 1503 CB GLU A 302 6.844 13.683 25.418 1.00 32.66 C ATOM 1504 CG GLU A 302 6.568 12.659 26.508 1.00 46.06 C ATOM 1505 CD GLU A 302 5.231 12.821 27.208 1.00 68.93 C ATOM 1506 OE1 GLU A 302 4.292 13.381 26.595 1.00 54.57 O ATOM 1507 OE2 GLU A 302 5.133 12.409 28.386 1.00 65.28 O ATOM 0 H GLU A 302 7.748 15.164 23.723 1.00 30.72 H new ATOM 0 HA GLU A 302 8.475 14.682 26.198 1.00 30.58 H new ATOM 0 HB2 GLU A 302 6.241 14.433 25.540 1.00 32.66 H new ATOM 0 HB3 GLU A 302 6.631 13.284 24.560 1.00 32.66 H new ATOM 0 HG2 GLU A 302 6.610 11.771 26.119 1.00 46.06 H new ATOM 0 HG3 GLU A 302 7.274 12.712 27.171 1.00 46.06 H new ATOM 1508 N ALA A 303 9.574 12.617 24.008 1.00 28.37 N ATOM 1509 CA ALA A 303 10.555 11.549 23.751 1.00 27.89 C ATOM 1510 C ALA A 303 11.963 12.032 24.085 1.00 29.71 C ATOM 1511 O ALA A 303 12.729 11.301 24.722 1.00 29.13 O ATOM 1512 CB ALA A 303 10.479 11.094 22.299 1.00 27.93 C ATOM 0 H ALA A 303 9.182 12.907 23.300 1.00 28.37 H new ATOM 0 HA ALA A 303 10.344 10.793 24.321 1.00 27.89 H new ATOM 0 HB1 ALA A 303 11.130 10.391 22.145 1.00 27.93 H new ATOM 0 HB2 ALA A 303 9.589 10.756 22.112 1.00 27.93 H new ATOM 0 HB3 ALA A 303 10.669 11.844 21.714 1.00 27.93 H new ATOM 1513 N ILE A 304 12.298 13.272 23.662 1.00 25.85 N ATOM 1514 CA ILE A 304 13.600 13.908 23.933 1.00 24.17 C ATOM 1515 C ILE A 304 13.844 13.986 25.465 1.00 26.45 C ATOM 1516 O ILE A 304 14.908 13.585 25.944 1.00 25.48 O ATOM 1517 CB ILE A 304 13.651 15.335 23.300 1.00 25.23 C ATOM 1518 CG1 ILE A 304 13.727 15.260 21.749 1.00 25.54 C ATOM 1519 CG2 ILE A 304 14.822 16.158 23.905 1.00 22.77 C ATOM 1520 CD1 ILE A 304 13.300 16.527 21.019 1.00 24.04 C ATOM 0 H ILE A 304 11.765 13.768 23.205 1.00 25.85 H new ATOM 0 HA ILE A 304 14.300 13.370 23.532 1.00 24.17 H new ATOM 0 HB ILE A 304 12.827 15.798 23.517 1.00 25.23 H new ATOM 0 HG12 ILE A 304 14.638 15.048 21.494 1.00 25.54 H new ATOM 0 HG13 ILE A 304 13.170 14.526 21.447 1.00 25.54 H new ATOM 0 HG21 ILE A 304 14.840 17.040 23.502 1.00 22.77 H new ATOM 0 HG22 ILE A 304 14.697 16.243 24.863 1.00 22.77 H new ATOM 0 HG23 ILE A 304 15.661 15.705 23.728 1.00 22.77 H new ATOM 0 HD11 ILE A 304 13.379 16.391 20.062 1.00 24.04 H new ATOM 0 HD12 ILE A 304 12.379 16.734 21.241 1.00 24.04 H new ATOM 0 HD13 ILE A 304 13.870 17.264 21.289 1.00 24.04 H new ATOM 1521 N GLN A 305 12.882 14.558 26.192 1.00 23.98 N ATOM 1522 CA GLN A 305 12.949 14.728 27.650 1.00 25.41 C ATOM 1523 C GLN A 305 13.194 13.413 28.400 1.00 29.44 C ATOM 1524 O GLN A 305 14.091 13.356 29.243 1.00 29.10 O ATOM 1525 CB GLN A 305 11.678 15.412 28.149 1.00 27.20 C ATOM 1526 CG GLN A 305 11.657 15.671 29.651 1.00 36.69 C ATOM 1527 CD GLN A 305 10.416 16.419 30.049 1.00 55.83 C ATOM 1528 OE1 GLN A 305 9.351 16.301 29.424 1.00 51.08 O ATOM 1529 NE2 GLN A 305 10.520 17.195 31.111 1.00 52.60 N ATOM 0 H GLN A 305 12.157 14.865 25.846 1.00 23.98 H new ATOM 0 HA GLN A 305 13.717 15.290 27.839 1.00 25.41 H new ATOM 0 HB2 GLN A 305 11.573 16.257 27.684 1.00 27.20 H new ATOM 0 HB3 GLN A 305 10.914 14.863 27.915 1.00 27.20 H new ATOM 0 HG2 GLN A 305 11.698 14.828 30.129 1.00 36.69 H new ATOM 0 HG3 GLN A 305 12.442 16.180 29.906 1.00 36.69 H new ATOM 0 HE21 GLN A 305 11.271 17.258 31.526 1.00 52.60 H new ATOM 0 HE22 GLN A 305 9.837 17.638 31.389 1.00 52.60 H new ATOM 1530 N GLU A 306 12.429 12.358 28.070 1.00 27.02 N ATOM 1531 CA GLU A 306 12.527 11.047 28.707 1.00 27.13 C ATOM 1532 C GLU A 306 13.954 10.493 28.589 1.00 28.86 C ATOM 1533 O GLU A 306 14.544 10.079 29.580 1.00 26.09 O ATOM 1534 CB GLU A 306 11.497 10.067 28.085 1.00 29.52 C ATOM 1535 CG GLU A 306 11.421 8.707 28.785 1.00 45.67 C ATOM 1536 CD GLU A 306 10.638 8.616 30.089 1.00 83.62 C ATOM 1537 OE1 GLU A 306 10.093 9.646 30.552 1.00 83.32 O ATOM 1538 OE2 GLU A 306 10.567 7.498 30.649 1.00 84.14 O ATOM 0 H GLU A 306 11.828 12.393 27.456 1.00 27.02 H new ATOM 0 HA GLU A 306 12.322 11.145 29.650 1.00 27.13 H new ATOM 0 HB2 GLU A 306 10.619 10.480 28.106 1.00 29.52 H new ATOM 0 HB3 GLU A 306 11.722 9.927 27.152 1.00 29.52 H new ATOM 0 HG2 GLU A 306 11.034 8.073 28.161 1.00 45.67 H new ATOM 0 HG3 GLU A 306 12.328 8.413 28.962 1.00 45.67 H new ATOM 1539 N VAL A 307 14.519 10.533 27.379 1.00 25.99 N ATOM 1540 CA VAL A 307 15.861 10.040 27.138 1.00 24.57 C ATOM 1541 C VAL A 307 16.905 10.913 27.855 1.00 26.71 C ATOM 1542 O VAL A 307 17.787 10.359 28.503 1.00 24.95 O ATOM 1543 CB VAL A 307 16.150 9.835 25.620 1.00 27.97 C ATOM 1544 CG1 VAL A 307 17.649 9.737 25.340 1.00 26.91 C ATOM 1545 CG2 VAL A 307 15.434 8.587 25.097 1.00 27.79 C ATOM 0 H VAL A 307 14.129 10.848 26.680 1.00 25.99 H new ATOM 0 HA VAL A 307 15.931 9.154 27.528 1.00 24.57 H new ATOM 0 HB VAL A 307 15.809 10.613 25.153 1.00 27.97 H new ATOM 0 HG11 VAL A 307 17.793 9.610 24.389 1.00 26.91 H new ATOM 0 HG12 VAL A 307 18.086 10.554 25.627 1.00 26.91 H new ATOM 0 HG13 VAL A 307 18.021 8.984 25.826 1.00 26.91 H new ATOM 0 HG21 VAL A 307 15.625 8.476 24.153 1.00 27.79 H new ATOM 0 HG22 VAL A 307 15.745 7.808 25.583 1.00 27.79 H new ATOM 0 HG23 VAL A 307 14.477 8.686 25.223 1.00 27.79 H new ATOM 1546 N MET A 308 16.798 12.259 27.744 1.00 25.41 N ATOM 1547 CA MET A 308 17.751 13.196 28.357 1.00 24.73 C ATOM 1548 C MET A 308 17.880 12.963 29.882 1.00 28.07 C ATOM 1549 O MET A 308 18.979 12.788 30.386 1.00 26.12 O ATOM 1550 CB MET A 308 17.316 14.640 28.074 1.00 26.48 C ATOM 1551 CG MET A 308 18.322 15.682 28.513 1.00 30.30 C ATOM 1552 SD MET A 308 19.652 15.853 27.326 1.00 33.39 S ATOM 1553 CE MET A 308 18.865 16.910 26.128 1.00 29.13 C ATOM 0 H MET A 308 16.166 12.646 27.308 1.00 25.41 H new ATOM 0 HA MET A 308 18.623 13.038 27.963 1.00 24.73 H new ATOM 0 HB2 MET A 308 17.155 14.739 27.123 1.00 26.48 H new ATOM 0 HB3 MET A 308 16.473 14.808 28.523 1.00 26.48 H new ATOM 0 HG2 MET A 308 17.876 16.536 28.626 1.00 30.30 H new ATOM 0 HG3 MET A 308 18.688 15.436 29.377 1.00 30.30 H new ATOM 0 HE1 MET A 308 19.515 17.184 25.462 1.00 29.13 H new ATOM 0 HE2 MET A 308 18.143 16.428 25.695 1.00 29.13 H new ATOM 0 HE3 MET A 308 18.508 17.694 26.573 1.00 29.13 H new ATOM 1554 N GLU A 309 16.740 12.890 30.577 1.00 26.95 N ATOM 1555 CA GLU A 309 16.640 12.706 32.027 1.00 26.57 C ATOM 1556 C GLU A 309 16.973 11.290 32.528 1.00 30.39 C ATOM 1557 O GLU A 309 17.147 11.094 33.738 1.00 28.81 O ATOM 1558 CB GLU A 309 15.264 13.146 32.515 1.00 28.01 C ATOM 1559 CG GLU A 309 14.974 14.606 32.188 1.00 38.00 C ATOM 1560 CD GLU A 309 13.604 15.112 32.595 1.00 55.41 C ATOM 1561 OE1 GLU A 309 12.648 14.303 32.636 1.00 50.57 O ATOM 1562 OE2 GLU A 309 13.478 16.335 32.826 1.00 43.29 O ATOM 0 H GLU A 309 15.971 12.949 30.198 1.00 26.95 H new ATOM 0 HA GLU A 309 17.329 13.271 32.411 1.00 26.57 H new ATOM 0 HB2 GLU A 309 14.585 12.585 32.110 1.00 28.01 H new ATOM 0 HB3 GLU A 309 15.206 13.014 33.474 1.00 28.01 H new ATOM 0 HG2 GLU A 309 15.645 15.157 32.620 1.00 38.00 H new ATOM 0 HG3 GLU A 309 15.076 14.733 31.232 1.00 38.00 H new ATOM 1563 N SER A 310 17.139 10.328 31.606 1.00 26.78 N ATOM 1564 CA SER A 310 17.524 8.963 31.971 1.00 26.50 C ATOM 1565 C SER A 310 19.005 8.900 32.311 1.00 29.31 C ATOM 1566 O SER A 310 19.468 7.883 32.820 1.00 27.58 O ATOM 1567 CB SER A 310 17.182 7.986 30.844 1.00 28.36 C ATOM 1568 OG SER A 310 18.104 8.064 29.770 1.00 27.80 O ATOM 0 H SER A 310 17.032 10.451 30.762 1.00 26.78 H new ATOM 0 HA SER A 310 17.021 8.703 32.758 1.00 26.50 H new ATOM 0 HB2 SER A 310 17.172 7.081 31.194 1.00 28.36 H new ATOM 0 HB3 SER A 310 16.289 8.173 30.516 1.00 28.36 H new ATOM 0 HG SER A 310 17.875 8.681 29.248 1.00 27.80 H new ATOM 1569 N TYR A 311 19.766 9.994 32.007 1.00 24.98 N ATOM 1570 CA TYR A 311 21.202 10.019 32.278 1.00 22.71 C ATOM 1571 C TYR A 311 21.532 10.773 33.550 1.00 26.44 C ATOM 1572 O TYR A 311 21.039 11.883 33.763 1.00 24.95 O ATOM 1573 CB TYR A 311 21.946 10.703 31.118 1.00 22.27 C ATOM 1574 CG TYR A 311 22.046 9.850 29.874 1.00 20.90 C ATOM 1575 CD1 TYR A 311 21.030 9.839 28.921 1.00 20.84 C ATOM 1576 CD2 TYR A 311 23.170 9.061 29.643 1.00 21.23 C ATOM 1577 CE1 TYR A 311 21.124 9.051 27.772 1.00 19.44 C ATOM 1578 CE2 TYR A 311 23.290 8.297 28.485 1.00 22.13 C ATOM 1579 CZ TYR A 311 22.265 8.295 27.556 1.00 24.14 C ATOM 1580 OH TYR A 311 22.404 7.525 26.442 1.00 25.91 O ATOM 0 H TYR A 311 19.457 10.712 31.649 1.00 24.98 H new ATOM 0 HA TYR A 311 21.483 9.096 32.378 1.00 22.71 H new ATOM 0 HB2 TYR A 311 21.492 11.531 30.897 1.00 22.27 H new ATOM 0 HB3 TYR A 311 22.840 10.939 31.412 1.00 22.27 H new ATOM 0 HD1 TYR A 311 20.275 10.366 29.052 1.00 20.84 H new ATOM 0 HD2 TYR A 311 23.853 9.044 30.274 1.00 21.23 H new ATOM 0 HE1 TYR A 311 20.427 9.034 27.157 1.00 19.44 H new ATOM 0 HE2 TYR A 311 24.056 7.790 28.337 1.00 22.13 H new ATOM 0 HH TYR A 311 21.647 7.365 26.116 1.00 25.91 H new ATOM 1581 N GLU A 312 22.441 10.205 34.346 1.00 22.55 N ATOM 1582 CA GLU A 312 23.015 10.894 35.501 1.00 22.23 C ATOM 1583 C GLU A 312 24.499 10.985 35.176 1.00 25.51 C ATOM 1584 O GLU A 312 25.061 10.039 34.616 1.00 25.81 O ATOM 1585 CB GLU A 312 22.746 10.167 36.853 1.00 23.02 C ATOM 1586 CG GLU A 312 23.245 8.728 36.903 1.00 27.84 C ATOM 1587 CD GLU A 312 22.980 7.946 38.177 1.00 42.01 C ATOM 1588 OE1 GLU A 312 22.387 8.502 39.135 1.00 24.65 O ATOM 1589 OE2 GLU A 312 23.384 6.760 38.208 1.00 22.41 O ATOM 0 H GLU A 312 22.742 9.408 34.230 1.00 22.55 H new ATOM 0 HA GLU A 312 22.609 11.764 35.636 1.00 22.23 H new ATOM 0 HB2 GLU A 312 23.168 10.669 37.568 1.00 23.02 H new ATOM 0 HB3 GLU A 312 21.792 10.173 37.027 1.00 23.02 H new ATOM 0 HG2 GLU A 312 22.843 8.245 36.164 1.00 27.84 H new ATOM 0 HG3 GLU A 312 24.203 8.736 36.749 1.00 27.84 H new ATOM 1590 N VAL A 313 25.123 12.134 35.452 1.00 22.53 N ATOM 1591 CA VAL A 313 26.540 12.340 35.130 1.00 22.36 C ATOM 1592 C VAL A 313 27.292 12.833 36.348 1.00 24.31 C ATOM 1593 O VAL A 313 26.684 13.413 37.238 1.00 23.23 O ATOM 1594 CB VAL A 313 26.743 13.309 33.907 1.00 26.06 C ATOM 1595 CG1 VAL A 313 26.042 12.781 32.659 1.00 26.10 C ATOM 1596 CG2 VAL A 313 26.303 14.745 34.218 1.00 25.70 C ATOM 0 H VAL A 313 24.743 12.808 35.826 1.00 22.53 H new ATOM 0 HA VAL A 313 26.904 11.481 34.865 1.00 22.36 H new ATOM 0 HB VAL A 313 27.696 13.337 33.731 1.00 26.06 H new ATOM 0 HG11 VAL A 313 26.184 13.397 31.923 1.00 26.10 H new ATOM 0 HG12 VAL A 313 26.405 11.912 32.427 1.00 26.10 H new ATOM 0 HG13 VAL A 313 25.091 12.698 32.832 1.00 26.10 H new ATOM 0 HG21 VAL A 313 26.446 15.304 33.438 1.00 25.70 H new ATOM 0 HG22 VAL A 313 25.362 14.752 34.452 1.00 25.70 H new ATOM 0 HG23 VAL A 313 26.823 15.089 34.961 1.00 25.70 H new ATOM 1597 N GLU A 314 28.591 12.551 36.409 1.00 22.41 N ATOM 1598 CA GLU A 314 29.453 13.004 37.484 1.00 23.49 C ATOM 1599 C GLU A 314 30.550 13.885 36.852 1.00 27.13 C ATOM 1600 O GLU A 314 31.257 13.428 35.958 1.00 25.37 O ATOM 1601 CB GLU A 314 30.087 11.818 38.241 1.00 25.33 C ATOM 1602 CG GLU A 314 30.968 12.310 39.383 1.00 37.01 C ATOM 1603 CD GLU A 314 31.844 11.270 40.054 1.00 58.77 C ATOM 1604 OE1 GLU A 314 31.779 10.077 39.677 1.00 53.99 O ATOM 1605 OE2 GLU A 314 32.589 11.654 40.980 1.00 57.20 O ATOM 0 H GLU A 314 28.999 12.083 35.814 1.00 22.41 H new ATOM 0 HA GLU A 314 28.934 13.505 38.133 1.00 23.49 H new ATOM 0 HB2 GLU A 314 29.389 11.243 38.591 1.00 25.33 H new ATOM 0 HB3 GLU A 314 30.615 11.283 37.628 1.00 25.33 H new ATOM 0 HG2 GLU A 314 31.540 13.016 39.043 1.00 37.01 H new ATOM 0 HG3 GLU A 314 30.397 12.708 40.058 1.00 37.01 H new ATOM 1606 N ILE A 315 30.648 15.149 37.294 1.00 24.54 N ATOM 1607 CA ILE A 315 31.642 16.106 36.780 1.00 23.53 C ATOM 1608 C ILE A 315 32.312 16.762 37.989 1.00 26.68 C ATOM 1609 O ILE A 315 31.627 17.386 38.786 1.00 26.25 O ATOM 1610 CB ILE A 315 30.998 17.159 35.825 1.00 26.01 C ATOM 1611 CG1 ILE A 315 30.290 16.494 34.610 1.00 25.63 C ATOM 1612 CG2 ILE A 315 32.061 18.178 35.361 1.00 24.94 C ATOM 1613 CD1 ILE A 315 29.248 17.408 33.819 1.00 27.67 C ATOM 0 H ILE A 315 30.137 15.476 37.903 1.00 24.54 H new ATOM 0 HA ILE A 315 32.304 15.644 36.243 1.00 23.53 H new ATOM 0 HB ILE A 315 30.312 17.629 36.324 1.00 26.01 H new ATOM 0 HG12 ILE A 315 30.970 16.196 33.986 1.00 25.63 H new ATOM 0 HG13 ILE A 315 29.826 15.702 34.923 1.00 25.63 H new ATOM 0 HG21 ILE A 315 31.650 18.827 34.769 1.00 24.94 H new ATOM 0 HG22 ILE A 315 32.431 18.634 36.133 1.00 24.94 H new ATOM 0 HG23 ILE A 315 32.770 17.714 34.889 1.00 24.94 H new ATOM 0 HD11 ILE A 315 28.865 16.902 33.085 1.00 27.67 H new ATOM 0 HD12 ILE A 315 28.541 17.688 34.421 1.00 27.67 H new ATOM 0 HD13 ILE A 315 29.703 18.190 33.469 1.00 27.67 H new ATOM 1614 N ASP A 316 33.639 16.606 38.110 1.00 27.38 N ATOM 1615 CA ASP A 316 34.470 17.126 39.220 1.00 28.15 C ATOM 1616 C ASP A 316 33.877 16.845 40.623 1.00 31.41 C ATOM 1617 O ASP A 316 33.701 17.759 41.429 1.00 29.59 O ATOM 1618 CB ASP A 316 34.794 18.614 39.043 1.00 29.90 C ATOM 1619 CG ASP A 316 35.523 18.915 37.753 1.00 32.22 C ATOM 1620 OD1 ASP A 316 36.542 18.236 37.470 1.00 32.94 O ATOM 1621 OD2 ASP A 316 35.056 19.790 37.010 1.00 33.09 O ATOM 0 H ASP A 316 34.101 16.177 37.525 1.00 27.38 H new ATOM 0 HA ASP A 316 35.302 16.629 39.174 1.00 28.15 H new ATOM 0 HB2 ASP A 316 33.969 19.124 39.068 1.00 29.90 H new ATOM 0 HB3 ASP A 316 35.335 18.912 39.791 1.00 29.90 H new ATOM 1622 N GLY A 317 33.531 15.588 40.858 1.00 30.53 N ATOM 1623 CA GLY A 317 33.008 15.130 42.145 1.00 30.35 C ATOM 1624 C GLY A 317 31.570 15.490 42.457 1.00 33.05 C ATOM 1625 O GLY A 317 31.104 15.215 43.560 1.00 33.15 O ATOM 0 H GLY A 317 33.593 14.965 40.269 1.00 30.53 H new ATOM 0 HA2 GLY A 317 33.094 14.165 42.181 1.00 30.35 H new ATOM 0 HA3 GLY A 317 33.571 15.492 42.847 1.00 30.35 H new ATOM 1626 N LYS A 318 30.840 16.101 41.495 1.00 26.87 N ATOM 1627 CA LYS A 318 29.440 16.453 41.704 1.00 24.80 C ATOM 1628 C LYS A 318 28.572 15.632 40.782 1.00 27.40 C ATOM 1629 O LYS A 318 28.975 15.381 39.646 1.00 26.78 O ATOM 1630 CB LYS A 318 29.201 17.937 41.448 1.00 28.13 C ATOM 1631 CG LYS A 318 29.752 18.874 42.514 1.00 42.98 C ATOM 1632 CD LYS A 318 29.431 20.328 42.178 1.00 50.17 C ATOM 1633 CE LYS A 318 27.943 20.604 42.211 1.00 57.66 C ATOM 1634 NZ LYS A 318 27.642 22.002 41.835 1.00 71.39 N ATOM 0 H LYS A 318 31.148 16.314 40.721 1.00 26.87 H new ATOM 0 HA LYS A 318 29.212 16.265 42.628 1.00 24.80 H new ATOM 0 HB2 LYS A 318 29.598 18.172 40.595 1.00 28.13 H new ATOM 0 HB3 LYS A 318 28.246 18.087 41.368 1.00 28.13 H new ATOM 0 HG2 LYS A 318 29.373 18.646 43.377 1.00 42.98 H new ATOM 0 HG3 LYS A 318 30.712 18.759 42.586 1.00 42.98 H new ATOM 0 HD2 LYS A 318 29.881 20.912 42.809 1.00 50.17 H new ATOM 0 HD3 LYS A 318 29.779 20.540 41.298 1.00 50.17 H new ATOM 0 HE2 LYS A 318 27.487 19.999 41.605 1.00 57.66 H new ATOM 0 HE3 LYS A 318 27.599 20.426 43.100 1.00 57.66 H new ATOM 0 HZ1 LYS A 318 26.762 22.134 41.863 1.00 71.39 H new ATOM 0 HZ2 LYS A 318 28.043 22.556 42.404 1.00 71.39 H new ATOM 0 HZ3 LYS A 318 27.939 22.158 41.011 1.00 71.39 H new ATOM 1635 N THR A 319 27.385 15.219 41.223 1.00 23.21 N ATOM 1636 CA THR A 319 26.511 14.435 40.361 1.00 22.88 C ATOM 1637 C THR A 319 25.312 15.258 39.930 1.00 26.00 C ATOM 1638 O THR A 319 24.858 16.152 40.653 1.00 24.21 O ATOM 1639 CB THR A 319 26.070 13.092 41.018 1.00 26.09 C ATOM 1640 OG1 THR A 319 25.086 13.383 42.011 1.00 25.51 O ATOM 1641 CG2 THR A 319 27.233 12.301 41.610 1.00 22.96 C ATOM 0 H THR A 319 27.072 15.381 42.008 1.00 23.21 H new ATOM 0 HA THR A 319 27.023 14.198 39.572 1.00 22.88 H new ATOM 0 HB THR A 319 25.699 12.521 40.327 1.00 26.09 H new ATOM 0 HG1 THR A 319 25.283 12.987 42.725 1.00 25.51 H new ATOM 0 HG21 THR A 319 26.899 11.479 42.003 1.00 22.96 H new ATOM 0 HG22 THR A 319 27.870 12.089 40.910 1.00 22.96 H new ATOM 0 HG23 THR A 319 27.670 12.831 42.294 1.00 22.96 H new ATOM 1642 N TYR A 320 24.787 14.942 38.749 1.00 23.09 N ATOM 1643 CA TYR A 320 23.639 15.652 38.210 1.00 22.65 C ATOM 1644 C TYR A 320 22.775 14.729 37.390 1.00 25.96 C ATOM 1645 O TYR A 320 23.306 13.911 36.643 1.00 25.15 O ATOM 1646 CB TYR A 320 24.092 16.777 37.245 1.00 23.37 C ATOM 1647 CG TYR A 320 25.166 17.722 37.740 1.00 24.17 C ATOM 1648 CD1 TYR A 320 26.516 17.437 37.549 1.00 25.36 C ATOM 1649 CD2 TYR A 320 24.830 18.925 38.360 1.00 24.76 C ATOM 1650 CE1 TYR A 320 27.504 18.332 37.941 1.00 25.61 C ATOM 1651 CE2 TYR A 320 25.817 19.815 38.791 1.00 24.99 C ATOM 1652 CZ TYR A 320 27.150 19.525 38.556 1.00 31.14 C ATOM 1653 OH TYR A 320 28.132 20.406 38.943 1.00 30.86 O ATOM 0 H TYR A 320 25.086 14.314 38.243 1.00 23.09 H new ATOM 0 HA TYR A 320 23.153 16.010 38.970 1.00 22.65 H new ATOM 0 HB2 TYR A 320 24.410 16.362 36.428 1.00 23.37 H new ATOM 0 HB3 TYR A 320 23.312 17.304 37.011 1.00 23.37 H new ATOM 0 HD1 TYR A 320 26.761 16.633 37.152 1.00 25.36 H new ATOM 0 HD2 TYR A 320 23.934 19.138 38.489 1.00 24.76 H new ATOM 0 HE1 TYR A 320 28.400 18.132 37.792 1.00 25.61 H new ATOM 0 HE2 TYR A 320 25.580 20.598 39.233 1.00 24.99 H new ATOM 0 HH TYR A 320 28.885 20.048 38.843 1.00 30.86 H new ATOM 1654 N GLN A 321 21.453 14.935 37.434 1.00 24.53 N ATOM 1655 CA GLN A 321 20.561 14.280 36.486 1.00 26.52 C ATOM 1656 C GLN A 321 20.483 15.301 35.319 1.00 28.81 C ATOM 1657 O GLN A 321 20.141 16.457 35.550 1.00 28.15 O ATOM 1658 CB GLN A 321 19.158 14.025 37.062 1.00 28.55 C ATOM 1659 CG GLN A 321 18.342 13.150 36.098 1.00 46.60 C ATOM 1660 CD GLN A 321 16.977 12.792 36.619 1.00 64.77 C ATOM 1661 OE1 GLN A 321 16.779 11.723 37.208 1.00 63.77 O ATOM 1662 NE2 GLN A 321 16.000 13.665 36.383 1.00 53.16 N ATOM 0 H GLN A 321 21.061 15.447 38.003 1.00 24.53 H new ATOM 0 HA GLN A 321 20.887 13.403 36.231 1.00 26.52 H new ATOM 0 HB2 GLN A 321 19.230 13.588 37.925 1.00 28.55 H new ATOM 0 HB3 GLN A 321 18.702 14.869 37.208 1.00 28.55 H new ATOM 0 HG2 GLN A 321 18.245 13.616 35.253 1.00 46.60 H new ATOM 0 HG3 GLN A 321 18.835 12.334 35.917 1.00 46.60 H new ATOM 0 HE21 GLN A 321 16.171 14.400 35.971 1.00 53.16 H new ATOM 0 HE22 GLN A 321 15.198 13.494 36.643 1.00 53.16 H new ATOM 1663 N VAL A 322 20.850 14.896 34.092 1.00 26.20 N ATOM 1664 CA VAL A 322 20.873 15.819 32.937 1.00 25.02 C ATOM 1665 C VAL A 322 19.509 16.429 32.689 1.00 28.78 C ATOM 1666 O VAL A 322 18.510 15.702 32.642 1.00 28.91 O ATOM 1667 CB VAL A 322 21.444 15.176 31.640 1.00 26.84 C ATOM 1668 CG1 VAL A 322 21.571 16.226 30.520 1.00 26.30 C ATOM 1669 CG2 VAL A 322 22.782 14.479 31.898 1.00 25.87 C ATOM 0 H VAL A 322 21.089 14.091 33.906 1.00 26.20 H new ATOM 0 HA VAL A 322 21.488 16.529 33.179 1.00 25.02 H new ATOM 0 HB VAL A 322 20.817 14.496 31.348 1.00 26.84 H new ATOM 0 HG11 VAL A 322 21.928 15.806 29.722 1.00 26.30 H new ATOM 0 HG12 VAL A 322 20.697 16.599 30.325 1.00 26.30 H new ATOM 0 HG13 VAL A 322 22.168 16.935 30.807 1.00 26.30 H new ATOM 0 HG21 VAL A 322 23.109 14.090 31.072 1.00 25.87 H new ATOM 0 HG22 VAL A 322 23.426 15.126 32.228 1.00 25.87 H new ATOM 0 HG23 VAL A 322 22.660 13.779 32.558 1.00 25.87 H new ATOM 1670 N LYS A 323 19.452 17.764 32.570 1.00 24.93 N ATOM 1671 CA LYS A 323 18.189 18.451 32.312 1.00 24.85 C ATOM 1672 C LYS A 323 18.129 18.961 30.888 1.00 29.60 C ATOM 1673 O LYS A 323 19.049 19.664 30.470 1.00 28.73 O ATOM 1674 CB LYS A 323 17.996 19.667 33.228 1.00 27.00 C ATOM 1675 CG LYS A 323 17.927 19.366 34.720 1.00 33.22 C ATOM 1676 CD LYS A 323 17.825 20.676 35.481 1.00 35.71 C ATOM 1677 CE LYS A 323 17.945 20.459 36.970 1.00 48.43 C ATOM 1678 NZ LYS A 323 18.046 21.748 37.702 1.00 57.81 N ATOM 0 H LYS A 323 20.134 18.283 32.636 1.00 24.93 H new ATOM 0 HA LYS A 323 17.494 17.796 32.478 1.00 24.85 H new ATOM 0 HB2 LYS A 323 18.726 20.287 33.073 1.00 27.00 H new ATOM 0 HB3 LYS A 323 17.179 20.120 32.968 1.00 27.00 H new ATOM 0 HG2 LYS A 323 17.160 18.805 34.914 1.00 33.22 H new ATOM 0 HG3 LYS A 323 18.716 18.876 35.000 1.00 33.22 H new ATOM 0 HD2 LYS A 323 18.523 21.280 35.183 1.00 35.71 H new ATOM 0 HD3 LYS A 323 16.977 21.102 35.282 1.00 35.71 H new ATOM 0 HE2 LYS A 323 17.174 19.964 37.289 1.00 48.43 H new ATOM 0 HE3 LYS A 323 18.728 19.917 37.157 1.00 48.43 H new ATOM 0 HZ1 LYS A 323 18.174 21.589 38.568 1.00 57.81 H new ATOM 0 HZ2 LYS A 323 18.731 22.218 37.383 1.00 57.81 H new ATOM 0 HZ3 LYS A 323 17.294 22.211 37.594 1.00 57.81 H new ATOM 1679 N PRO A 324 17.036 18.721 30.138 1.00 27.40 N ATOM 1680 CA PRO A 324 16.925 19.371 28.828 1.00 27.80 C ATOM 1681 C PRO A 324 16.641 20.860 29.045 1.00 29.77 C ATOM 1682 O PRO A 324 15.946 21.222 30.001 1.00 28.96 O ATOM 1683 CB PRO A 324 15.743 18.655 28.154 1.00 30.15 C ATOM 1684 CG PRO A 324 14.979 18.034 29.246 1.00 33.37 C ATOM 1685 CD PRO A 324 15.811 17.971 30.489 1.00 29.50 C ATOM 0 HA PRO A 324 17.726 19.313 28.284 1.00 27.80 H new ATOM 0 HB2 PRO A 324 15.194 19.281 27.657 1.00 30.15 H new ATOM 0 HB3 PRO A 324 16.054 17.987 27.523 1.00 30.15 H new ATOM 0 HG2 PRO A 324 14.171 18.544 29.415 1.00 33.37 H new ATOM 0 HG3 PRO A 324 14.702 17.141 28.989 1.00 33.37 H new ATOM 0 HD2 PRO A 324 15.353 18.372 31.244 1.00 29.50 H new ATOM 0 HD3 PRO A 324 16.014 17.055 30.735 1.00 29.50 H new ATOM 1686 N ILE A 325 17.232 21.738 28.223 1.00 25.77 N ATOM 1687 CA ILE A 325 16.968 23.173 28.370 1.00 24.57 C ATOM 1688 C ILE A 325 15.575 23.379 27.773 1.00 30.93 C ATOM 1689 O ILE A 325 15.348 23.076 26.600 1.00 31.31 O ATOM 1690 CB ILE A 325 18.069 24.087 27.762 1.00 26.30 C ATOM 1691 CG1 ILE A 325 19.461 23.801 28.433 1.00 25.76 C ATOM 1692 CG2 ILE A 325 17.647 25.573 27.878 1.00 24.95 C ATOM 1693 CD1 ILE A 325 20.686 24.594 27.903 1.00 27.71 C ATOM 0 H ILE A 325 17.775 21.529 27.590 1.00 25.77 H new ATOM 0 HA ILE A 325 16.992 23.443 29.301 1.00 24.57 H new ATOM 0 HB ILE A 325 18.169 23.887 26.818 1.00 26.30 H new ATOM 0 HG12 ILE A 325 19.378 23.978 29.383 1.00 25.76 H new ATOM 0 HG13 ILE A 325 19.652 22.855 28.336 1.00 25.76 H new ATOM 0 HG21 ILE A 325 18.338 26.137 27.497 1.00 24.95 H new ATOM 0 HG22 ILE A 325 16.816 25.712 27.398 1.00 24.95 H new ATOM 0 HG23 ILE A 325 17.522 25.802 28.812 1.00 24.95 H new ATOM 0 HD11 ILE A 325 21.480 24.330 28.394 1.00 27.71 H new ATOM 0 HD12 ILE A 325 20.811 24.404 26.960 1.00 27.71 H new ATOM 0 HD13 ILE A 325 20.533 25.544 28.023 1.00 27.71 H new ATOM 1694 N ARG A 326 14.616 23.755 28.621 1.00 29.86 N ATOM 1695 CA ARG A 326 13.218 23.785 28.195 1.00 30.86 C ATOM 1696 C ARG A 326 12.834 24.973 27.319 1.00 34.92 C ATOM 1697 O ARG A 326 11.793 24.900 26.659 1.00 34.04 O ATOM 1698 CB ARG A 326 12.241 23.628 29.376 1.00 34.06 C ATOM 1699 CG ARG A 326 12.534 24.410 30.636 1.00 45.03 C ATOM 1700 CD ARG A 326 12.022 23.623 31.833 1.00 52.05 C ATOM 1701 NE ARG A 326 12.197 24.337 33.101 1.00 60.80 N ATOM 1702 CZ ARG A 326 13.092 24.023 34.036 1.00 72.10 C ATOM 1703 NH1 ARG A 326 13.934 23.010 33.849 1.00 45.51 N ATOM 1704 NH2 ARG A 326 13.165 24.728 35.158 1.00 64.85 N ATOM 0 H ARG A 326 14.752 23.993 29.436 1.00 29.86 H new ATOM 0 HA ARG A 326 13.134 23.007 27.622 1.00 30.86 H new ATOM 0 HB2 ARG A 326 11.356 23.879 29.067 1.00 34.06 H new ATOM 0 HB3 ARG A 326 12.204 22.687 29.610 1.00 34.06 H new ATOM 0 HG2 ARG A 326 13.488 24.566 30.720 1.00 45.03 H new ATOM 0 HG3 ARG A 326 12.106 25.280 30.598 1.00 45.03 H new ATOM 0 HD2 ARG A 326 11.081 23.425 31.706 1.00 52.05 H new ATOM 0 HD3 ARG A 326 12.487 22.773 31.879 1.00 52.05 H new ATOM 0 HE ARG A 326 11.683 25.010 33.253 1.00 60.80 H new ATOM 0 HH11 ARG A 326 13.902 22.553 33.121 1.00 45.51 H new ATOM 0 HH12 ARG A 326 14.510 22.812 34.456 1.00 45.51 H new ATOM 0 HH21 ARG A 326 12.633 25.392 35.284 1.00 64.85 H new ATOM 0 HH22 ARG A 326 13.745 24.521 35.759 1.00 64.85 H new ATOM 1705 N ASN A 327 13.669 26.024 27.253 1.00 31.49 N ATOM 1706 CA ASN A 327 13.354 27.162 26.389 1.00 31.09 C ATOM 1707 C ASN A 327 14.320 27.279 25.175 1.00 33.08 C ATOM 1708 O ASN A 327 14.502 28.369 24.637 1.00 32.25 O ATOM 1709 CB ASN A 327 13.234 28.464 27.195 1.00 30.00 C ATOM 1710 CG ASN A 327 14.478 28.886 27.937 1.00 40.39 C ATOM 1711 OD1 ASN A 327 15.320 28.077 28.306 1.00 34.18 O ATOM 1712 ND2 ASN A 327 14.592 30.171 28.209 1.00 33.00 N ATOM 0 H ASN A 327 14.405 26.092 27.692 1.00 31.49 H new ATOM 0 HA ASN A 327 12.480 26.995 26.003 1.00 31.09 H new ATOM 0 HB2 ASN A 327 12.979 29.178 26.590 1.00 30.00 H new ATOM 0 HB3 ASN A 327 12.512 28.364 27.836 1.00 30.00 H new ATOM 0 HD21 ASN A 327 15.269 30.458 28.655 1.00 33.00 H new ATOM 0 HD22 ASN A 327 13.989 30.722 27.940 1.00 33.00 H new ATOM 1713 N LEU A 328 14.912 26.143 24.739 1.00 28.72 N ATOM 1714 CA LEU A 328 15.749 26.023 23.533 1.00 28.54 C ATOM 1715 C LEU A 328 15.232 24.810 22.796 1.00 36.38 C ATOM 1716 O LEU A 328 15.547 23.665 23.138 1.00 40.98 O ATOM 1717 CB LEU A 328 17.240 25.863 23.858 1.00 27.76 C ATOM 1718 CG LEU A 328 17.972 27.077 24.412 1.00 28.16 C ATOM 1719 CD1 LEU A 328 19.408 26.706 24.712 1.00 25.64 C ATOM 1720 CD2 LEU A 328 17.905 28.265 23.446 1.00 28.85 C ATOM 0 H LEU A 328 14.829 25.397 25.159 1.00 28.72 H new ATOM 0 HA LEU A 328 15.689 26.832 23.001 1.00 28.54 H new ATOM 0 HB2 LEU A 328 17.331 25.140 24.499 1.00 27.76 H new ATOM 0 HB3 LEU A 328 17.695 25.583 23.048 1.00 27.76 H new ATOM 0 HG LEU A 328 17.535 27.353 25.233 1.00 28.16 H new ATOM 0 HD11 LEU A 328 19.875 27.479 25.065 1.00 25.64 H new ATOM 0 HD12 LEU A 328 19.428 25.990 25.366 1.00 25.64 H new ATOM 0 HD13 LEU A 328 19.843 26.410 23.897 1.00 25.64 H new ATOM 0 HD21 LEU A 328 18.380 29.020 23.828 1.00 28.85 H new ATOM 0 HD22 LEU A 328 18.315 28.019 22.602 1.00 28.85 H new ATOM 0 HD23 LEU A 328 16.978 28.509 23.296 1.00 28.85 H new ATOM 1721 N ASN A 329 14.393 25.061 21.824 1.00 29.44 N ATOM 1722 CA ASN A 329 13.648 24.033 21.127 1.00 28.07 C ATOM 1723 C ASN A 329 14.008 23.860 19.662 1.00 29.00 C ATOM 1724 O ASN A 329 14.512 24.786 19.015 1.00 27.89 O ATOM 1725 CB ASN A 329 12.164 24.403 21.215 1.00 30.50 C ATOM 1726 CG ASN A 329 11.521 24.247 22.584 1.00 63.30 C ATOM 1727 OD1 ASN A 329 11.785 23.305 23.346 1.00 61.29 O ATOM 1728 ND2 ASN A 329 10.568 25.109 22.878 1.00 57.55 N ATOM 0 H ASN A 329 14.232 25.856 21.538 1.00 29.44 H new ATOM 0 HA ASN A 329 13.866 23.191 21.556 1.00 28.07 H new ATOM 0 HB2 ASN A 329 12.061 25.325 20.932 1.00 30.50 H new ATOM 0 HB3 ASN A 329 11.674 23.855 20.582 1.00 30.50 H new ATOM 0 HD21 ASN A 329 10.120 25.022 23.607 1.00 57.55 H new ATOM 0 HD22 ASN A 329 10.395 25.758 22.341 1.00 57.55 H new ATOM 1729 N GLY A 330 13.666 22.679 19.146 1.00 23.16 N ATOM 1730 CA GLY A 330 13.741 22.359 17.732 1.00 23.07 C ATOM 1731 C GLY A 330 12.710 23.221 17.021 1.00 27.28 C ATOM 1732 O GLY A 330 11.794 23.765 17.660 1.00 27.41 O ATOM 0 H GLY A 330 13.377 22.028 19.627 1.00 23.16 H new ATOM 0 HA2 GLY A 330 14.631 22.535 17.388 1.00 23.07 H new ATOM 0 HA3 GLY A 330 13.561 21.417 17.584 1.00 23.07 H new ATOM 1733 N HIS A 331 12.858 23.408 15.722 1.00 22.95 N ATOM 1734 CA HIS A 331 11.961 24.327 15.015 1.00 21.90 C ATOM 1735 C HIS A 331 11.845 23.996 13.559 1.00 25.32 C ATOM 1736 O HIS A 331 12.723 23.348 13.010 1.00 25.05 O ATOM 1737 CB HIS A 331 12.474 25.795 15.165 1.00 22.18 C ATOM 1738 CG HIS A 331 13.917 25.942 14.773 1.00 24.63 C ATOM 1739 ND1 HIS A 331 14.283 26.301 13.484 1.00 25.47 N ATOM 1740 CD2 HIS A 331 15.038 25.685 15.489 1.00 24.85 C ATOM 1741 CE1 HIS A 331 15.608 26.268 13.464 1.00 24.56 C ATOM 1742 NE2 HIS A 331 16.109 25.907 14.642 1.00 24.36 N ATOM 0 H HIS A 331 13.454 23.026 15.234 1.00 22.95 H new ATOM 0 HA HIS A 331 11.083 24.234 15.416 1.00 21.90 H new ATOM 0 HB2 HIS A 331 11.931 26.382 14.616 1.00 22.18 H new ATOM 0 HB3 HIS A 331 12.361 26.082 16.085 1.00 22.18 H new ATOM 0 HD1 HIS A 331 13.759 26.503 12.833 1.00 25.47 H new ATOM 0 HD2 HIS A 331 15.079 25.412 16.377 1.00 24.85 H new ATOM 0 HE1 HIS A 331 16.124 26.472 12.718 1.00 24.56 H new ATOM 1743 N SER A 332 10.801 24.518 12.898 1.00 23.77 N ATOM 1744 CA SER A 332 10.663 24.352 11.453 1.00 22.48 C ATOM 1745 C SER A 332 11.589 25.386 10.809 1.00 24.71 C ATOM 1746 O SER A 332 11.932 26.388 11.431 1.00 23.98 O ATOM 1747 CB SER A 332 9.222 24.591 10.995 1.00 22.91 C ATOM 1748 OG SER A 332 8.743 25.846 11.445 1.00 25.12 O ATOM 0 H SER A 332 10.169 24.968 13.270 1.00 23.77 H new ATOM 0 HA SER A 332 10.895 23.446 11.195 1.00 22.48 H new ATOM 0 HB2 SER A 332 9.177 24.553 10.027 1.00 22.91 H new ATOM 0 HB3 SER A 332 8.651 23.884 11.333 1.00 22.91 H new ATOM 0 HG SER A 332 9.390 26.319 11.696 1.00 25.12 H new ATOM 1749 N ILE A 333 12.025 25.092 9.598 1.00 21.43 N ATOM 1750 CA ILE A 333 12.912 25.927 8.783 1.00 21.07 C ATOM 1751 C ILE A 333 12.125 26.218 7.495 1.00 24.80 C ATOM 1752 O ILE A 333 11.523 25.295 6.929 1.00 24.74 O ATOM 1753 CB ILE A 333 14.222 25.129 8.446 1.00 23.19 C ATOM 1754 CG1 ILE A 333 15.066 24.796 9.732 1.00 23.51 C ATOM 1755 CG2 ILE A 333 15.076 25.844 7.361 1.00 22.14 C ATOM 1756 CD1 ILE A 333 16.277 23.814 9.488 1.00 24.40 C ATOM 0 H ILE A 333 11.804 24.362 9.201 1.00 21.43 H new ATOM 0 HA ILE A 333 13.172 26.743 9.239 1.00 21.07 H new ATOM 0 HB ILE A 333 13.940 24.280 8.071 1.00 23.19 H new ATOM 0 HG12 ILE A 333 15.407 25.624 10.104 1.00 23.51 H new ATOM 0 HG13 ILE A 333 14.478 24.406 10.398 1.00 23.51 H new ATOM 0 HG21 ILE A 333 15.874 25.322 7.181 1.00 22.14 H new ATOM 0 HG22 ILE A 333 14.557 25.932 6.546 1.00 22.14 H new ATOM 0 HG23 ILE A 333 15.331 26.725 7.678 1.00 22.14 H new ATOM 0 HD11 ILE A 333 16.743 23.661 10.325 1.00 24.40 H new ATOM 0 HD12 ILE A 333 15.945 22.970 9.144 1.00 24.40 H new ATOM 0 HD13 ILE A 333 16.888 24.207 8.845 1.00 24.40 H new ATOM 1757 N GLY A 334 12.182 27.462 7.031 1.00 21.43 N ATOM 1758 CA GLY A 334 11.573 27.890 5.770 1.00 21.69 C ATOM 1759 C GLY A 334 12.636 28.499 4.878 1.00 26.38 C ATOM 1760 O GLY A 334 13.804 28.626 5.292 1.00 22.76 O ATOM 0 H GLY A 334 12.585 28.097 7.448 1.00 21.43 H new ATOM 0 HA2 GLY A 334 11.159 27.133 5.326 1.00 21.69 H new ATOM 0 HA3 GLY A 334 10.871 28.537 5.942 1.00 21.69 H new ATOM 1761 N GLN A 335 12.268 28.859 3.638 1.00 23.60 N ATOM 1762 CA GLN A 335 13.250 29.436 2.722 1.00 23.09 C ATOM 1763 C GLN A 335 13.728 30.792 3.249 1.00 23.92 C ATOM 1764 O GLN A 335 12.907 31.638 3.601 1.00 22.46 O ATOM 1765 CB GLN A 335 12.719 29.510 1.292 1.00 24.02 C ATOM 1766 CG GLN A 335 13.853 29.522 0.281 1.00 33.89 C ATOM 1767 CD GLN A 335 13.366 29.723 -1.129 1.00 43.32 C ATOM 1768 OE1 GLN A 335 12.197 30.031 -1.385 1.00 35.17 O ATOM 1769 NE2 GLN A 335 14.262 29.572 -2.071 1.00 31.54 N ATOM 0 H GLN A 335 11.473 28.778 3.319 1.00 23.60 H new ATOM 0 HA GLN A 335 14.021 28.848 2.684 1.00 23.09 H new ATOM 0 HB2 GLN A 335 12.139 28.752 1.121 1.00 24.02 H new ATOM 0 HB3 GLN A 335 12.180 30.310 1.186 1.00 24.02 H new ATOM 0 HG2 GLN A 335 14.477 30.229 0.508 1.00 33.89 H new ATOM 0 HG3 GLN A 335 14.340 28.685 0.336 1.00 33.89 H new ATOM 0 HE21 GLN A 335 15.069 29.357 -1.866 1.00 31.54 H new ATOM 0 HE22 GLN A 335 14.044 29.688 -2.895 1.00 31.54 H new ATOM 1770 N TYR A 336 15.069 30.935 3.425 1.00 21.71 N ATOM 1771 CA TYR A 336 15.727 32.132 3.996 1.00 20.76 C ATOM 1772 C TYR A 336 15.181 32.436 5.393 1.00 23.46 C ATOM 1773 O TYR A 336 15.296 33.565 5.891 1.00 22.41 O ATOM 1774 CB TYR A 336 15.580 33.360 3.058 1.00 21.95 C ATOM 1775 CG TYR A 336 16.320 33.211 1.756 1.00 22.91 C ATOM 1776 CD1 TYR A 336 17.697 33.394 1.687 1.00 23.40 C ATOM 1777 CD2 TYR A 336 15.645 32.879 0.580 1.00 24.24 C ATOM 1778 CE1 TYR A 336 18.390 33.222 0.495 1.00 23.62 C ATOM 1779 CE2 TYR A 336 16.320 32.744 -0.630 1.00 24.26 C ATOM 1780 CZ TYR A 336 17.696 32.898 -0.666 1.00 31.26 C ATOM 1781 OH TYR A 336 18.376 32.751 -1.856 1.00 25.71 O ATOM 0 H TYR A 336 15.628 30.319 3.208 1.00 21.71 H new ATOM 0 HA TYR A 336 16.674 31.940 4.078 1.00 20.76 H new ATOM 0 HB2 TYR A 336 14.639 33.506 2.872 1.00 21.95 H new ATOM 0 HB3 TYR A 336 15.904 34.150 3.518 1.00 21.95 H new ATOM 0 HD1 TYR A 336 18.163 33.636 2.454 1.00 23.40 H new ATOM 0 HD2 TYR A 336 14.725 32.745 0.605 1.00 24.24 H new ATOM 0 HE1 TYR A 336 19.314 33.323 0.474 1.00 23.62 H new ATOM 0 HE2 TYR A 336 15.850 32.552 -1.409 1.00 24.26 H new ATOM 0 HH TYR A 336 19.165 33.023 -1.763 1.00 25.71 H new ATOM 1782 N ARG A 337 14.585 31.399 6.041 1.00 21.68 N ATOM 1783 CA ARG A 337 13.968 31.561 7.349 1.00 22.60 C ATOM 1784 C ARG A 337 14.431 30.462 8.307 1.00 24.36 C ATOM 1785 O ARG A 337 13.897 29.352 8.304 1.00 22.99 O ATOM 1786 CB ARG A 337 12.433 31.604 7.201 1.00 24.70 C ATOM 1787 CG ARG A 337 11.751 32.101 8.457 1.00 35.52 C ATOM 1788 CD ARG A 337 10.262 32.287 8.269 1.00 41.21 C ATOM 1789 NE ARG A 337 9.747 33.111 9.355 1.00 40.98 N ATOM 1790 CZ ARG A 337 8.488 33.505 9.483 1.00 55.88 C ATOM 1791 NH1 ARG A 337 7.571 33.127 8.599 1.00 41.58 N ATOM 1792 NH2 ARG A 337 8.132 34.273 10.502 1.00 42.83 N ATOM 0 H ARG A 337 14.537 30.601 5.724 1.00 21.68 H new ATOM 0 HA ARG A 337 14.250 32.404 7.736 1.00 22.60 H new ATOM 0 HB2 ARG A 337 12.197 32.181 6.457 1.00 24.70 H new ATOM 0 HB3 ARG A 337 12.105 30.717 6.987 1.00 24.70 H new ATOM 0 HG2 ARG A 337 11.907 31.471 9.178 1.00 35.52 H new ATOM 0 HG3 ARG A 337 12.148 32.944 8.726 1.00 35.52 H new ATOM 0 HD2 ARG A 337 10.082 32.709 7.414 1.00 41.21 H new ATOM 0 HD3 ARG A 337 9.815 31.426 8.260 1.00 41.21 H new ATOM 0 HE ARG A 337 10.304 33.361 9.961 1.00 40.98 H new ATOM 0 HH11 ARG A 337 7.793 32.623 7.938 1.00 41.58 H new ATOM 0 HH12 ARG A 337 6.756 33.386 8.688 1.00 41.58 H new ATOM 0 HH21 ARG A 337 8.718 34.517 11.082 1.00 42.83 H new ATOM 0 HH22 ARG A 337 7.315 34.528 10.583 1.00 42.83 H new ATOM 1793 N ILE A 338 15.437 30.779 9.144 1.00 21.60 N ATOM 1794 CA ILE A 338 15.999 29.821 10.109 1.00 20.48 C ATOM 1795 C ILE A 338 14.915 29.186 11.018 1.00 23.24 C ATOM 1796 O ILE A 338 14.950 27.977 11.248 1.00 22.40 O ATOM 1797 CB ILE A 338 17.173 30.446 10.931 1.00 24.11 C ATOM 1798 CG1 ILE A 338 17.802 29.430 11.889 1.00 25.04 C ATOM 1799 CG2 ILE A 338 16.730 31.681 11.719 1.00 27.33 C ATOM 1800 CD1 ILE A 338 18.665 28.382 11.189 1.00 34.11 C ATOM 0 H ILE A 338 15.809 31.554 9.165 1.00 21.60 H new ATOM 0 HA ILE A 338 16.374 29.092 9.591 1.00 20.48 H new ATOM 0 HB ILE A 338 17.839 30.717 10.280 1.00 24.11 H new ATOM 0 HG12 ILE A 338 18.345 29.903 12.539 1.00 25.04 H new ATOM 0 HG13 ILE A 338 17.097 28.981 12.381 1.00 25.04 H new ATOM 0 HG21 ILE A 338 17.485 32.037 12.214 1.00 27.33 H new ATOM 0 HG22 ILE A 338 16.399 32.355 11.105 1.00 27.33 H new ATOM 0 HG23 ILE A 338 16.026 31.434 12.338 1.00 27.33 H new ATOM 0 HD11 ILE A 338 19.032 27.772 11.848 1.00 34.11 H new ATOM 0 HD12 ILE A 338 18.122 27.886 10.557 1.00 34.11 H new ATOM 0 HD13 ILE A 338 19.390 28.822 10.717 1.00 34.11 H new ATOM 1801 N HIS A 339 13.957 29.992 11.489 1.00 21.45 N ATOM 1802 CA HIS A 339 12.879 29.550 12.375 1.00 23.32 C ATOM 1803 C HIS A 339 11.555 29.934 11.696 1.00 27.59 C ATOM 1804 O HIS A 339 11.167 31.102 11.698 1.00 26.26 O ATOM 1805 CB HIS A 339 13.015 30.232 13.749 1.00 24.30 C ATOM 1806 CG HIS A 339 12.174 29.627 14.841 1.00 28.39 C ATOM 1807 ND1 HIS A 339 10.805 29.440 14.688 1.00 30.55 N ATOM 1808 CD2 HIS A 339 12.529 29.237 16.088 1.00 30.40 C ATOM 1809 CE1 HIS A 339 10.385 28.907 15.825 1.00 30.22 C ATOM 1810 NE2 HIS A 339 11.386 28.778 16.703 1.00 30.50 N ATOM 0 H HIS A 339 13.917 30.829 11.296 1.00 21.45 H new ATOM 0 HA HIS A 339 12.914 28.592 12.524 1.00 23.32 H new ATOM 0 HB2 HIS A 339 13.946 30.201 14.020 1.00 24.30 H new ATOM 0 HB3 HIS A 339 12.777 31.168 13.656 1.00 24.30 H new ATOM 0 HD2 HIS A 339 13.381 29.272 16.458 1.00 30.40 H new ATOM 0 HE1 HIS A 339 9.506 28.654 15.992 1.00 30.22 H new ATOM 0 HE2 HIS A 339 11.327 28.466 17.502 1.00 30.50 H new ATOM 1811 N ALA A 340 10.867 28.946 11.118 1.00 26.67 N ATOM 1812 CA ALA A 340 9.627 29.187 10.372 1.00 26.75 C ATOM 1813 C ALA A 340 8.323 29.198 11.234 1.00 32.95 C ATOM 1814 O ALA A 340 7.227 29.194 10.679 1.00 34.12 O ATOM 1815 CB ALA A 340 9.515 28.204 9.217 1.00 27.22 C ATOM 0 H ALA A 340 11.105 28.120 11.147 1.00 26.67 H new ATOM 0 HA ALA A 340 9.698 30.093 10.033 1.00 26.75 H new ATOM 0 HB1 ALA A 340 8.693 28.370 8.729 1.00 27.22 H new ATOM 0 HB2 ALA A 340 10.272 28.317 8.621 1.00 27.22 H new ATOM 0 HB3 ALA A 340 9.508 27.298 9.563 1.00 27.22 H new ATOM 1816 N GLY A 341 8.454 29.276 12.554 1.00 30.04 N ATOM 1817 CA GLY A 341 7.306 29.416 13.452 1.00 30.67 C ATOM 1818 C GLY A 341 6.808 28.191 14.190 1.00 34.71 C ATOM 1819 O GLY A 341 6.074 28.344 15.162 1.00 36.68 O ATOM 0 H GLY A 341 9.213 29.249 12.958 1.00 30.04 H new ATOM 0 HA2 GLY A 341 7.531 30.088 14.115 1.00 30.67 H new ATOM 0 HA3 GLY A 341 6.566 29.767 12.932 1.00 30.67 H new ATOM 1820 N LYS A 342 7.147 26.972 13.739 1.00 30.70 N ATOM 1821 CA LYS A 342 6.712 25.760 14.466 1.00 29.81 C ATOM 1822 C LYS A 342 7.837 25.345 15.414 1.00 36.74 C ATOM 1823 O LYS A 342 9.010 25.414 15.033 1.00 35.33 O ATOM 1824 CB LYS A 342 6.365 24.615 13.524 1.00 29.76 C ATOM 1825 CG LYS A 342 5.047 24.831 12.785 1.00 38.90 C ATOM 1826 CD LYS A 342 4.646 23.550 12.132 1.00 40.03 C ATOM 1827 CE LYS A 342 3.298 23.563 11.491 1.00 48.61 C ATOM 1828 NZ LYS A 342 3.009 22.227 10.922 1.00 42.05 N ATOM 0 H LYS A 342 7.616 26.825 13.033 1.00 30.70 H new ATOM 0 HA LYS A 342 5.903 25.966 14.960 1.00 29.81 H new ATOM 0 HB2 LYS A 342 7.079 24.507 12.877 1.00 29.76 H new ATOM 0 HB3 LYS A 342 6.315 23.789 14.031 1.00 29.76 H new ATOM 0 HG2 LYS A 342 4.359 25.122 13.404 1.00 38.90 H new ATOM 0 HG3 LYS A 342 5.145 25.530 12.120 1.00 38.90 H new ATOM 0 HD2 LYS A 342 5.307 23.325 11.459 1.00 40.03 H new ATOM 0 HD3 LYS A 342 4.666 22.844 12.797 1.00 40.03 H new ATOM 0 HE2 LYS A 342 2.621 23.801 12.144 1.00 48.61 H new ATOM 0 HE3 LYS A 342 3.268 24.236 10.793 1.00 48.61 H new ATOM 0 HZ1 LYS A 342 2.178 22.213 10.604 1.00 42.05 H new ATOM 0 HZ2 LYS A 342 3.581 22.055 10.263 1.00 42.05 H new ATOM 0 HZ3 LYS A 342 3.094 21.609 11.557 1.00 42.05 H new ATOM 1829 N THR A 343 7.495 24.972 16.658 1.00 34.54 N ATOM 1830 CA THR A 343 8.515 24.582 17.638 1.00 35.01 C ATOM 1831 C THR A 343 8.315 23.152 18.128 1.00 39.68 C ATOM 1832 O THR A 343 7.182 22.682 18.195 1.00 40.64 O ATOM 1833 CB THR A 343 8.560 25.567 18.825 1.00 42.69 C ATOM 1834 OG1 THR A 343 7.309 25.544 19.506 1.00 48.08 O ATOM 1835 CG2 THR A 343 8.903 26.988 18.416 1.00 36.80 C ATOM 0 H THR A 343 6.686 24.939 16.949 1.00 34.54 H new ATOM 0 HA THR A 343 9.371 24.618 17.184 1.00 35.01 H new ATOM 0 HB THR A 343 9.274 25.272 19.412 1.00 42.69 H new ATOM 0 HG1 THR A 343 7.332 26.079 20.153 1.00 48.08 H new ATOM 0 HG21 THR A 343 8.916 27.557 19.202 1.00 36.80 H new ATOM 0 HG22 THR A 343 9.776 27.001 17.993 1.00 36.80 H new ATOM 0 HG23 THR A 343 8.237 27.315 17.791 1.00 36.80 H new ATOM 1836 N VAL A 344 9.406 22.463 18.469 1.00 35.88 N ATOM 1837 CA VAL A 344 9.357 21.122 19.048 1.00 36.65 C ATOM 1838 C VAL A 344 9.473 21.400 20.569 1.00 43.77 C ATOM 1839 O VAL A 344 10.564 21.741 21.018 1.00 43.65 O ATOM 1840 CB VAL A 344 10.482 20.213 18.493 1.00 40.67 C ATOM 1841 CG1 VAL A 344 10.470 18.851 19.169 1.00 40.82 C ATOM 1842 CG2 VAL A 344 10.379 20.065 16.980 1.00 40.42 C ATOM 0 H VAL A 344 10.204 22.767 18.369 1.00 35.88 H new ATOM 0 HA VAL A 344 8.551 20.629 18.829 1.00 36.65 H new ATOM 0 HB VAL A 344 11.329 20.642 18.694 1.00 40.67 H new ATOM 0 HG11 VAL A 344 11.182 18.302 18.805 1.00 40.82 H new ATOM 0 HG12 VAL A 344 10.604 18.962 20.123 1.00 40.82 H new ATOM 0 HG13 VAL A 344 9.616 18.419 19.011 1.00 40.82 H new ATOM 0 HG21 VAL A 344 11.094 19.492 16.661 1.00 40.42 H new ATOM 0 HG22 VAL A 344 9.523 19.671 16.751 1.00 40.42 H new ATOM 0 HG23 VAL A 344 10.454 20.938 16.563 1.00 40.42 H new ATOM 1843 N PRO A 345 8.365 21.423 21.358 1.00 42.72 N ATOM 1844 CA PRO A 345 8.491 21.841 22.767 1.00 42.87 C ATOM 1845 C PRO A 345 8.919 20.750 23.732 1.00 48.44 C ATOM 1846 O PRO A 345 8.421 19.633 23.664 1.00 46.92 O ATOM 1847 CB PRO A 345 7.106 22.406 23.100 1.00 44.52 C ATOM 1848 CG PRO A 345 6.174 21.781 22.116 1.00 48.59 C ATOM 1849 CD PRO A 345 6.962 21.108 21.020 1.00 44.27 C ATOM 0 HA PRO A 345 9.209 22.484 22.871 1.00 42.87 H new ATOM 0 HB2 PRO A 345 6.850 22.189 24.010 1.00 44.52 H new ATOM 0 HB3 PRO A 345 7.096 23.373 23.025 1.00 44.52 H new ATOM 0 HG2 PRO A 345 5.607 21.133 22.562 1.00 48.59 H new ATOM 0 HG3 PRO A 345 5.590 22.456 21.737 1.00 48.59 H new ATOM 0 HD2 PRO A 345 6.805 20.151 21.004 1.00 44.27 H new ATOM 0 HD3 PRO A 345 6.720 21.450 20.145 1.00 44.27 H new ATOM 1850 N ILE A 346 9.851 21.095 24.644 1.00 47.58 N ATOM 1851 CA ILE A 346 10.387 20.186 25.669 1.00 47.97 C ATOM 1852 C ILE A 346 9.370 19.980 26.777 1.00 53.94 C ATOM 1853 O ILE A 346 9.092 18.832 27.160 1.00 54.12 O ATOM 1854 CB ILE A 346 11.764 20.691 26.192 1.00 50.78 C ATOM 1855 CG1 ILE A 346 12.849 20.592 25.091 1.00 51.60 C ATOM 1856 CG2 ILE A 346 12.202 19.978 27.488 1.00 50.67 C ATOM 1857 CD1 ILE A 346 12.958 19.231 24.390 1.00 56.86 C ATOM 0 H ILE A 346 10.193 21.883 24.680 1.00 47.58 H new ATOM 0 HA ILE A 346 10.549 19.316 25.271 1.00 47.97 H new ATOM 0 HB ILE A 346 11.654 21.627 26.419 1.00 50.78 H new ATOM 0 HG12 ILE A 346 12.670 21.270 24.421 1.00 51.60 H new ATOM 0 HG13 ILE A 346 13.709 20.804 25.486 1.00 51.60 H new ATOM 0 HG21 ILE A 346 13.062 20.325 27.774 1.00 50.67 H new ATOM 0 HG22 ILE A 346 11.543 20.135 28.183 1.00 50.67 H new ATOM 0 HG23 ILE A 346 12.277 19.025 27.324 1.00 50.67 H new ATOM 0 HD11 ILE A 346 13.660 19.266 23.721 1.00 56.86 H new ATOM 0 HD12 ILE A 346 13.169 18.546 25.044 1.00 56.86 H new ATOM 0 HD13 ILE A 346 12.114 19.019 23.961 1.00 56.86 H new ATOM 1858 N VAL A 347 8.826 21.089 27.298 1.00 50.20 N ATOM 1859 CA VAL A 347 7.817 21.128 28.353 1.00 80.93 C ATOM 1860 C VAL A 347 6.507 20.549 27.800 1.00108.55 C ATOM 1861 O VAL A 347 5.790 21.226 27.055 1.00 69.69 O ATOM 1862 CB VAL A 347 7.645 22.579 28.872 1.00 84.83 C ATOM 1863 CG1 VAL A 347 6.370 22.731 29.709 1.00 84.54 C ATOM 1864 CG2 VAL A 347 8.853 23.035 29.667 1.00 84.63 C ATOM 0 H VAL A 347 9.050 21.874 27.029 1.00 50.20 H new ATOM 0 HA VAL A 347 8.094 20.589 29.111 1.00 80.93 H new ATOM 0 HB VAL A 347 7.565 23.148 28.091 1.00 84.83 H new ATOM 0 HG11 VAL A 347 6.292 23.647 30.017 1.00 84.54 H new ATOM 0 HG12 VAL A 347 5.598 22.506 29.167 1.00 84.54 H new ATOM 0 HG13 VAL A 347 6.412 22.135 30.474 1.00 84.54 H new ATOM 0 HG21 VAL A 347 8.713 23.944 29.976 1.00 84.63 H new ATOM 0 HG22 VAL A 347 8.978 22.450 30.431 1.00 84.63 H new ATOM 0 HG23 VAL A 347 9.642 23.003 29.104 1.00 84.63 H new ATOM 1865 N ALA A 352 -0.571 20.285 20.312 1.00 59.86 N ATOM 1866 CA ALA A 352 -1.644 20.253 19.318 1.00 59.16 C ATOM 1867 C ALA A 352 -1.103 20.219 17.883 1.00 60.38 C ATOM 1868 O ALA A 352 -1.605 19.450 17.057 1.00 60.61 O ATOM 1869 CB ALA A 352 -2.571 21.452 19.503 1.00 59.87 C ATOM 0 HA ALA A 352 -2.144 19.434 19.459 1.00 59.16 H new ATOM 0 HB1 ALA A 352 -3.278 21.420 18.839 1.00 59.87 H new ATOM 0 HB2 ALA A 352 -2.961 21.426 20.391 1.00 59.87 H new ATOM 0 HB3 ALA A 352 -2.064 22.272 19.396 1.00 59.87 H new ATOM 1870 N THR A 353 -0.074 21.049 17.599 1.00 53.28 N ATOM 1871 CA THR A 353 0.552 21.202 16.285 1.00 51.01 C ATOM 1872 C THR A 353 1.265 19.923 15.825 1.00 48.94 C ATOM 1873 O THR A 353 1.953 19.261 16.606 1.00 48.38 O ATOM 1874 CB THR A 353 1.462 22.440 16.261 1.00 61.02 C ATOM 1875 OG1 THR A 353 0.842 23.500 16.997 1.00 63.01 O ATOM 1876 CG2 THR A 353 1.760 22.921 14.850 1.00 60.65 C ATOM 0 H THR A 353 0.284 21.553 18.197 1.00 53.28 H new ATOM 0 HA THR A 353 -0.151 21.350 15.634 1.00 51.01 H new ATOM 0 HB THR A 353 2.305 22.185 16.666 1.00 61.02 H new ATOM 0 HG1 THR A 353 1.339 24.177 16.986 1.00 63.01 H new ATOM 0 HG21 THR A 353 2.335 23.701 14.889 1.00 60.65 H new ATOM 0 HG22 THR A 353 2.205 22.216 14.355 1.00 60.65 H new ATOM 0 HG23 THR A 353 0.930 23.154 14.405 1.00 60.65 H new ATOM 1877 N ARG A 354 1.072 19.576 14.551 1.00 40.30 N ATOM 1878 CA ARG A 354 1.678 18.393 13.960 1.00 38.26 C ATOM 1879 C ARG A 354 2.718 18.769 12.920 1.00 38.71 C ATOM 1880 O ARG A 354 2.630 19.837 12.302 1.00 38.67 O ATOM 1881 CB ARG A 354 0.602 17.499 13.303 1.00 37.71 C ATOM 1882 CG ARG A 354 -0.316 16.800 14.301 1.00 48.42 C ATOM 1883 CD ARG A 354 -1.371 15.936 13.621 1.00 54.46 C ATOM 1884 NE ARG A 354 -1.923 14.933 14.537 1.00 58.41 N ATOM 1885 CZ ARG A 354 -2.926 15.156 15.383 1.00 74.77 C ATOM 1886 NH1 ARG A 354 -3.344 14.192 16.193 1.00 59.17 N ATOM 1887 NH2 ARG A 354 -3.512 16.346 15.429 1.00 70.43 N ATOM 0 H ARG A 354 0.582 20.026 14.006 1.00 40.30 H new ATOM 0 HA ARG A 354 2.113 17.903 14.675 1.00 38.26 H new ATOM 0 HB2 ARG A 354 0.063 18.042 12.707 1.00 37.71 H new ATOM 0 HB3 ARG A 354 1.041 16.829 12.757 1.00 37.71 H new ATOM 0 HG2 ARG A 354 0.217 16.247 14.893 1.00 48.42 H new ATOM 0 HG3 ARG A 354 -0.755 17.466 14.853 1.00 48.42 H new ATOM 0 HD2 ARG A 354 -2.087 16.500 13.289 1.00 54.46 H new ATOM 0 HD3 ARG A 354 -0.980 15.492 12.852 1.00 54.46 H new ATOM 0 HE ARG A 354 -1.575 14.147 14.527 1.00 58.41 H new ATOM 0 HH11 ARG A 354 -2.967 13.420 16.173 1.00 59.17 H new ATOM 0 HH12 ARG A 354 -3.992 14.340 16.738 1.00 59.17 H new ATOM 0 HH21 ARG A 354 -3.244 16.978 14.911 1.00 70.43 H new ATOM 0 HH22 ARG A 354 -4.160 16.485 15.977 1.00 70.43 H new ATOM 1888 N MET A 355 3.688 17.867 12.698 1.00 31.97 N ATOM 1889 CA MET A 355 4.650 18.019 11.613 1.00 30.27 C ATOM 1890 C MET A 355 3.881 17.598 10.343 1.00 35.92 C ATOM 1891 O MET A 355 3.080 16.651 10.379 1.00 35.68 O ATOM 1892 CB MET A 355 5.850 17.088 11.802 1.00 31.42 C ATOM 1893 CG MET A 355 6.662 17.374 13.047 1.00 32.69 C ATOM 1894 SD MET A 355 8.084 16.275 13.094 1.00 35.00 S ATOM 1895 CE MET A 355 9.150 17.214 14.291 1.00 32.35 C ATOM 0 H MET A 355 3.800 17.158 13.172 1.00 31.97 H new ATOM 0 HA MET A 355 4.994 18.925 11.572 1.00 30.27 H new ATOM 0 HB2 MET A 355 5.534 16.172 11.837 1.00 31.42 H new ATOM 0 HB3 MET A 355 6.428 17.160 11.027 1.00 31.42 H new ATOM 0 HG2 MET A 355 6.955 18.299 13.050 1.00 32.69 H new ATOM 0 HG3 MET A 355 6.116 17.247 13.838 1.00 32.69 H new ATOM 0 HE1 MET A 355 10.013 16.778 14.367 1.00 32.35 H new ATOM 0 HE2 MET A 355 9.274 18.121 13.972 1.00 32.35 H new ATOM 0 HE3 MET A 355 8.721 17.234 15.161 1.00 32.35 H new ATOM 1896 N GLU A 356 4.108 18.305 9.244 1.00 31.90 N ATOM 1897 CA GLU A 356 3.427 18.077 7.976 1.00 32.58 C ATOM 1898 C GLU A 356 4.378 17.658 6.882 1.00 35.85 C ATOM 1899 O GLU A 356 5.583 17.912 6.967 1.00 34.91 O ATOM 1900 CB GLU A 356 2.667 19.349 7.558 1.00 34.06 C ATOM 1901 CG GLU A 356 1.617 19.796 8.560 1.00 44.18 C ATOM 1902 CD GLU A 356 0.818 21.023 8.160 1.00 73.85 C ATOM 1903 OE1 GLU A 356 0.262 21.039 7.036 1.00 70.59 O ATOM 1904 OE2 GLU A 356 0.706 21.952 8.993 1.00 75.96 O ATOM 0 H GLU A 356 4.678 18.948 9.214 1.00 31.90 H new ATOM 0 HA GLU A 356 2.802 17.347 8.107 1.00 32.58 H new ATOM 0 HB2 GLU A 356 3.305 20.068 7.429 1.00 34.06 H new ATOM 0 HB3 GLU A 356 2.238 19.192 6.702 1.00 34.06 H new ATOM 0 HG2 GLU A 356 1.001 19.062 8.709 1.00 44.18 H new ATOM 0 HG3 GLU A 356 2.055 19.976 9.407 1.00 44.18 H new ATOM 1905 N GLU A 357 3.831 17.039 5.829 1.00 31.19 N ATOM 1906 CA GLU A 357 4.581 16.585 4.666 1.00 30.96 C ATOM 1907 C GLU A 357 5.268 17.776 3.992 1.00 32.78 C ATOM 1908 O GLU A 357 4.683 18.858 3.905 1.00 31.82 O ATOM 1909 CB GLU A 357 3.634 15.881 3.684 1.00 32.62 C ATOM 1910 CG GLU A 357 4.306 15.263 2.475 1.00 39.95 C ATOM 1911 CD GLU A 357 3.290 14.591 1.575 1.00 61.45 C ATOM 1912 OE1 GLU A 357 2.734 15.276 0.689 1.00 54.19 O ATOM 1913 OE2 GLU A 357 2.990 13.401 1.812 1.00 48.55 O ATOM 0 H GLU A 357 2.989 16.870 5.776 1.00 31.19 H new ATOM 0 HA GLU A 357 5.263 15.955 4.947 1.00 30.96 H new ATOM 0 HB2 GLU A 357 3.154 15.186 4.161 1.00 32.62 H new ATOM 0 HB3 GLU A 357 2.974 16.522 3.377 1.00 32.62 H new ATOM 0 HG2 GLU A 357 4.780 15.948 1.978 1.00 39.95 H new ATOM 0 HG3 GLU A 357 4.967 14.614 2.764 1.00 39.95 H new ATOM 1914 N GLY A 358 6.505 17.562 3.563 1.00 28.26 N ATOM 1915 CA GLY A 358 7.307 18.577 2.889 1.00 27.82 C ATOM 1916 C GLY A 358 7.908 19.625 3.808 1.00 29.49 C ATOM 1917 O GLY A 358 8.587 20.526 3.322 1.00 28.55 O ATOM 0 H GLY A 358 6.910 16.809 3.657 1.00 28.26 H new ATOM 0 HA2 GLY A 358 8.025 18.137 2.407 1.00 27.82 H new ATOM 0 HA3 GLY A 358 6.754 19.023 2.229 1.00 27.82 H new ATOM 1918 N GLU A 359 7.678 19.525 5.124 1.00 25.84 N ATOM 1919 CA GLU A 359 8.279 20.470 6.086 1.00 26.58 C ATOM 1920 C GLU A 359 9.741 20.090 6.338 1.00 27.69 C ATOM 1921 O GLU A 359 10.156 18.983 6.020 1.00 27.15 O ATOM 1922 CB GLU A 359 7.507 20.509 7.405 1.00 27.47 C ATOM 1923 CG GLU A 359 6.259 21.366 7.344 1.00 32.06 C ATOM 1924 CD GLU A 359 5.474 21.475 8.634 1.00 32.76 C ATOM 1925 OE1 GLU A 359 4.736 22.473 8.780 1.00 32.73 O ATOM 1926 OE2 GLU A 359 5.613 20.594 9.511 1.00 28.16 O ATOM 0 H GLU A 359 7.180 18.921 5.481 1.00 25.84 H new ATOM 0 HA GLU A 359 8.235 21.358 5.699 1.00 26.58 H new ATOM 0 HB2 GLU A 359 7.259 19.605 7.654 1.00 27.47 H new ATOM 0 HB3 GLU A 359 8.089 20.846 8.104 1.00 27.47 H new ATOM 0 HG2 GLU A 359 6.513 22.259 7.063 1.00 32.06 H new ATOM 0 HG3 GLU A 359 5.674 21.008 6.658 1.00 32.06 H new ATOM 1927 N VAL A 360 10.520 21.023 6.887 1.00 25.09 N ATOM 1928 CA VAL A 360 11.953 20.850 7.199 1.00 23.18 C ATOM 1929 C VAL A 360 12.122 21.289 8.636 1.00 25.17 C ATOM 1930 O VAL A 360 11.606 22.334 9.013 1.00 24.02 O ATOM 1931 CB VAL A 360 12.850 21.698 6.246 1.00 26.50 C ATOM 1932 CG1 VAL A 360 14.329 21.653 6.673 1.00 24.94 C ATOM 1933 CG2 VAL A 360 12.685 21.259 4.798 1.00 26.79 C ATOM 0 H VAL A 360 10.224 21.803 7.097 1.00 25.09 H new ATOM 0 HA VAL A 360 12.228 19.928 7.075 1.00 23.18 H new ATOM 0 HB VAL A 360 12.554 22.619 6.313 1.00 26.50 H new ATOM 0 HG11 VAL A 360 14.859 22.189 6.062 1.00 24.94 H new ATOM 0 HG12 VAL A 360 14.417 22.006 7.572 1.00 24.94 H new ATOM 0 HG13 VAL A 360 14.644 20.736 6.654 1.00 24.94 H new ATOM 0 HG21 VAL A 360 13.253 21.802 4.228 1.00 26.79 H new ATOM 0 HG22 VAL A 360 12.938 20.326 4.712 1.00 26.79 H new ATOM 0 HG23 VAL A 360 11.759 21.369 4.530 1.00 26.79 H new ATOM 1934 N TYR A 361 12.816 20.489 9.442 1.00 22.25 N ATOM 1935 CA TYR A 361 13.007 20.808 10.840 1.00 22.04 C ATOM 1936 C TYR A 361 14.457 20.775 11.247 1.00 23.09 C ATOM 1937 O TYR A 361 15.226 19.963 10.744 1.00 21.76 O ATOM 1938 CB TYR A 361 12.243 19.781 11.724 1.00 23.12 C ATOM 1939 CG TYR A 361 10.763 20.088 11.815 1.00 23.24 C ATOM 1940 CD1 TYR A 361 9.868 19.579 10.878 1.00 25.54 C ATOM 1941 CD2 TYR A 361 10.266 20.927 12.808 1.00 23.78 C ATOM 1942 CE1 TYR A 361 8.514 19.917 10.915 1.00 26.68 C ATOM 1943 CE2 TYR A 361 8.920 21.274 12.854 1.00 24.73 C ATOM 1944 CZ TYR A 361 8.041 20.737 11.923 1.00 30.95 C ATOM 1945 OH TYR A 361 6.711 21.077 11.953 1.00 29.20 O ATOM 0 H TYR A 361 13.184 19.754 9.190 1.00 22.25 H new ATOM 0 HA TYR A 361 12.669 21.708 10.968 1.00 22.04 H new ATOM 0 HB2 TYR A 361 12.364 18.890 11.359 1.00 23.12 H new ATOM 0 HB3 TYR A 361 12.626 19.777 12.615 1.00 23.12 H new ATOM 0 HD1 TYR A 361 10.177 19.004 10.216 1.00 25.54 H new ATOM 0 HD2 TYR A 361 10.845 21.262 13.454 1.00 23.78 H new ATOM 0 HE1 TYR A 361 7.933 19.592 10.265 1.00 26.68 H new ATOM 0 HE2 TYR A 361 8.611 21.862 13.504 1.00 24.73 H new ATOM 0 HH TYR A 361 6.365 20.923 11.203 1.00 29.20 H new ATOM 1946 N ALA A 362 14.798 21.615 12.222 1.00 21.04 N ATOM 1947 CA ALA A 362 16.070 21.541 12.926 1.00 20.05 C ATOM 1948 C ALA A 362 15.678 20.777 14.199 1.00 22.02 C ATOM 1949 O ALA A 362 14.846 21.263 14.979 1.00 21.95 O ATOM 1950 CB ALA A 362 16.570 22.942 13.291 1.00 20.61 C ATOM 0 H ALA A 362 14.288 22.252 12.495 1.00 21.04 H new ATOM 0 HA ALA A 362 16.780 21.127 12.410 1.00 20.05 H new ATOM 0 HB1 ALA A 362 17.417 22.872 13.759 1.00 20.61 H new ATOM 0 HB2 ALA A 362 16.690 23.464 12.482 1.00 20.61 H new ATOM 0 HB3 ALA A 362 15.920 23.379 13.864 1.00 20.61 H new ATOM 1951 N ILE A 363 16.201 19.563 14.374 1.00 20.61 N ATOM 1952 CA ILE A 363 15.951 18.806 15.605 1.00 20.30 C ATOM 1953 C ILE A 363 17.190 19.064 16.448 1.00 21.17 C ATOM 1954 O ILE A 363 18.262 18.532 16.153 1.00 19.51 O ATOM 1955 CB ILE A 363 15.731 17.285 15.370 1.00 22.98 C ATOM 1956 CG1 ILE A 363 14.499 17.009 14.428 1.00 22.78 C ATOM 1957 CG2 ILE A 363 15.647 16.512 16.741 1.00 23.65 C ATOM 1958 CD1 ILE A 363 13.153 17.629 14.879 1.00 23.41 C ATOM 0 H ILE A 363 16.699 19.162 13.799 1.00 20.61 H new ATOM 0 HA ILE A 363 15.127 19.091 16.031 1.00 20.30 H new ATOM 0 HB ILE A 363 16.504 16.937 14.899 1.00 22.98 H new ATOM 0 HG12 ILE A 363 14.709 17.344 13.542 1.00 22.78 H new ATOM 0 HG13 ILE A 363 14.383 16.049 14.348 1.00 22.78 H new ATOM 0 HG21 ILE A 363 15.510 15.567 16.572 1.00 23.65 H new ATOM 0 HG22 ILE A 363 16.474 16.635 17.233 1.00 23.65 H new ATOM 0 HG23 ILE A 363 14.906 16.858 17.263 1.00 23.65 H new ATOM 0 HD11 ILE A 363 12.462 17.404 14.237 1.00 23.41 H new ATOM 0 HD12 ILE A 363 12.911 17.279 15.751 1.00 23.41 H new ATOM 0 HD13 ILE A 363 13.242 18.593 14.932 1.00 23.41 H new ATOM 1959 N GLU A 364 17.035 19.883 17.475 1.00 19.28 N ATOM 1960 CA GLU A 364 18.145 20.201 18.363 1.00 18.62 C ATOM 1961 C GLU A 364 17.749 20.000 19.785 1.00 22.60 C ATOM 1962 O GLU A 364 16.590 20.245 20.156 1.00 22.79 O ATOM 1963 CB GLU A 364 18.637 21.653 18.163 1.00 18.57 C ATOM 1964 CG GLU A 364 17.612 22.760 18.362 1.00 20.48 C ATOM 1965 CD GLU A 364 18.170 24.120 17.980 1.00 30.73 C ATOM 1966 OE1 GLU A 364 17.460 24.901 17.304 1.00 19.67 O ATOM 1967 OE2 GLU A 364 19.357 24.368 18.288 1.00 22.08 O ATOM 0 H GLU A 364 16.293 20.268 17.678 1.00 19.28 H new ATOM 0 HA GLU A 364 18.873 19.600 18.142 1.00 18.62 H new ATOM 0 HB2 GLU A 364 19.373 21.809 18.775 1.00 18.57 H new ATOM 0 HB3 GLU A 364 18.994 21.730 17.264 1.00 18.57 H new ATOM 0 HG2 GLU A 364 16.825 22.572 17.828 1.00 20.48 H new ATOM 0 HG3 GLU A 364 17.328 22.776 19.290 1.00 20.48 H new ATOM 1968 N THR A 365 18.701 19.535 20.584 1.00 19.90 N ATOM 1969 CA THR A 365 18.479 19.369 22.029 1.00 20.39 C ATOM 1970 C THR A 365 19.675 19.901 22.764 1.00 21.73 C ATOM 1971 O THR A 365 20.801 19.901 22.237 1.00 20.66 O ATOM 1972 CB THR A 365 18.128 17.928 22.462 1.00 24.94 C ATOM 1973 OG1 THR A 365 19.319 17.145 22.668 1.00 22.86 O ATOM 1974 CG2 THR A 365 17.146 17.233 21.522 1.00 22.56 C ATOM 0 H THR A 365 19.486 19.308 20.316 1.00 19.90 H new ATOM 0 HA THR A 365 17.688 19.880 22.262 1.00 20.39 H new ATOM 0 HB THR A 365 17.665 18.003 23.311 1.00 24.94 H new ATOM 0 HG1 THR A 365 19.620 16.891 21.926 1.00 22.86 H new ATOM 0 HG21 THR A 365 16.967 16.337 21.846 1.00 22.56 H new ATOM 0 HG22 THR A 365 16.318 17.736 21.489 1.00 22.56 H new ATOM 0 HG23 THR A 365 17.529 17.184 20.632 1.00 22.56 H new ATOM 1975 N PHE A 366 19.429 20.352 23.969 1.00 17.52 N ATOM 1976 CA PHE A 366 20.452 20.895 24.852 1.00 18.35 C ATOM 1977 C PHE A 366 20.302 20.265 26.228 1.00 23.66 C ATOM 1978 O PHE A 366 19.205 20.259 26.786 1.00 24.62 O ATOM 1979 CB PHE A 366 20.301 22.421 24.983 1.00 18.73 C ATOM 1980 CG PHE A 366 20.530 23.250 23.729 1.00 19.44 C ATOM 1981 CD1 PHE A 366 19.531 23.376 22.769 1.00 21.90 C ATOM 1982 CD2 PHE A 366 21.701 23.987 23.568 1.00 20.18 C ATOM 1983 CE1 PHE A 366 19.711 24.196 21.647 1.00 23.96 C ATOM 1984 CE2 PHE A 366 21.880 24.817 22.449 1.00 21.69 C ATOM 1985 CZ PHE A 366 20.890 24.905 21.493 1.00 21.49 C ATOM 0 H PHE A 366 18.642 20.355 24.315 1.00 17.52 H new ATOM 0 HA PHE A 366 21.325 20.696 24.479 1.00 18.35 H new ATOM 0 HB2 PHE A 366 19.407 22.608 25.308 1.00 18.73 H new ATOM 0 HB3 PHE A 366 20.920 22.727 25.664 1.00 18.73 H new ATOM 0 HD1 PHE A 366 18.733 22.910 22.873 1.00 21.90 H new ATOM 0 HD2 PHE A 366 22.372 23.929 24.209 1.00 20.18 H new ATOM 0 HE1 PHE A 366 19.040 24.264 21.007 1.00 23.96 H new ATOM 0 HE2 PHE A 366 22.665 25.306 22.353 1.00 21.69 H new ATOM 0 HZ PHE A 366 21.015 25.442 20.744 1.00 21.49 H new ATOM 1986 N GLY A 367 21.399 19.747 26.746 1.00 20.66 N ATOM 1987 CA GLY A 367 21.468 19.151 28.081 1.00 21.58 C ATOM 1988 C GLY A 367 22.226 20.100 28.988 1.00 24.93 C ATOM 1989 O GLY A 367 23.218 20.711 28.566 1.00 22.25 O ATOM 0 H GLY A 367 22.149 19.728 26.325 1.00 20.66 H new ATOM 0 HA2 GLY A 367 20.576 18.993 28.427 1.00 21.58 H new ATOM 0 HA3 GLY A 367 21.914 18.290 28.044 1.00 21.58 H new ATOM 1990 N SER A 368 21.763 20.234 30.247 1.00 20.90 N ATOM 1991 CA SER A 368 22.402 21.121 31.195 1.00 20.20 C ATOM 1992 C SER A 368 22.526 20.524 32.597 1.00 24.54 C ATOM 1993 O SER A 368 21.639 19.778 33.041 1.00 23.71 O ATOM 1994 CB SER A 368 21.639 22.441 31.270 1.00 21.82 C ATOM 1995 OG SER A 368 22.215 23.293 32.244 1.00 26.22 O ATOM 0 H SER A 368 21.080 19.813 30.556 1.00 20.90 H new ATOM 0 HA SER A 368 23.304 21.266 30.869 1.00 20.20 H new ATOM 0 HB2 SER A 368 21.651 22.877 30.404 1.00 21.82 H new ATOM 0 HB3 SER A 368 20.710 22.271 31.490 1.00 21.82 H new ATOM 0 HG SER A 368 21.733 23.974 32.341 1.00 26.22 H new ATOM 1996 N THR A 369 23.602 20.915 33.295 1.00 22.38 N ATOM 1997 CA THR A 369 23.843 20.593 34.711 1.00 22.80 C ATOM 1998 C THR A 369 23.310 21.746 35.602 1.00 27.33 C ATOM 1999 O THR A 369 23.416 21.677 36.833 1.00 24.90 O ATOM 2000 CB THR A 369 25.331 20.353 35.001 1.00 26.55 C ATOM 2001 OG1 THR A 369 26.074 21.563 34.781 1.00 26.09 O ATOM 2002 CG2 THR A 369 25.910 19.188 34.226 1.00 25.00 C ATOM 0 H THR A 369 24.230 21.389 32.947 1.00 22.38 H new ATOM 0 HA THR A 369 23.371 19.770 34.914 1.00 22.80 H new ATOM 0 HB THR A 369 25.408 20.102 35.935 1.00 26.55 H new ATOM 0 HG1 THR A 369 26.505 21.758 35.475 1.00 26.09 H new ATOM 0 HG21 THR A 369 26.848 19.085 34.449 1.00 25.00 H new ATOM 0 HG22 THR A 369 25.432 18.376 34.457 1.00 25.00 H new ATOM 0 HG23 THR A 369 25.821 19.356 33.275 1.00 25.00 H new ATOM 2003 N GLY A 370 22.782 22.799 34.980 1.00 25.15 N ATOM 2004 CA GLY A 370 22.272 23.959 35.700 1.00 26.10 C ATOM 2005 C GLY A 370 20.792 23.872 35.994 1.00 30.85 C ATOM 2006 O GLY A 370 20.281 22.806 36.351 1.00 29.44 O ATOM 0 H GLY A 370 22.710 22.859 34.125 1.00 25.15 H new ATOM 0 HA2 GLY A 370 22.757 24.053 36.535 1.00 26.10 H new ATOM 0 HA3 GLY A 370 22.446 24.758 35.179 1.00 26.10 H new ATOM 2007 N LYS A 371 20.090 24.978 35.772 1.00 27.99 N ATOM 2008 CA LYS A 371 18.649 25.083 35.994 1.00 28.91 C ATOM 2009 C LYS A 371 17.812 24.481 34.870 1.00 31.13 C ATOM 2010 O LYS A 371 16.647 24.160 35.096 1.00 29.72 O ATOM 2011 CB LYS A 371 18.270 26.564 36.208 1.00 33.70 C ATOM 2012 CG LYS A 371 17.535 26.847 37.511 1.00 54.95 C ATOM 2013 CD LYS A 371 16.025 26.703 37.338 1.00 66.34 C ATOM 2014 CE LYS A 371 15.258 27.216 38.526 1.00 72.16 C ATOM 2015 NZ LYS A 371 13.791 27.033 38.363 1.00 77.54 N ATOM 0 H LYS A 371 20.445 25.706 35.482 1.00 27.99 H new ATOM 0 HA LYS A 371 18.447 24.562 36.787 1.00 28.91 H new ATOM 0 HB2 LYS A 371 19.078 27.100 36.183 1.00 33.70 H new ATOM 0 HB3 LYS A 371 17.715 26.854 35.467 1.00 33.70 H new ATOM 0 HG2 LYS A 371 17.844 26.236 38.198 1.00 54.95 H new ATOM 0 HG3 LYS A 371 17.744 27.744 37.814 1.00 54.95 H new ATOM 0 HD2 LYS A 371 15.746 27.185 36.544 1.00 66.34 H new ATOM 0 HD3 LYS A 371 15.806 25.769 37.194 1.00 66.34 H new ATOM 0 HE2 LYS A 371 15.554 26.753 39.325 1.00 72.16 H new ATOM 0 HE3 LYS A 371 15.453 28.157 38.654 1.00 72.16 H new ATOM 0 HZ1 LYS A 371 13.371 27.347 39.082 1.00 77.54 H new ATOM 0 HZ2 LYS A 371 13.515 27.475 37.642 1.00 77.54 H new ATOM 0 HZ3 LYS A 371 13.608 26.167 38.267 1.00 77.54 H new ATOM 2016 N GLY A 372 18.389 24.347 33.667 1.00 25.26 N ATOM 2017 CA GLY A 372 17.669 23.857 32.497 1.00 25.08 C ATOM 2018 C GLY A 372 16.808 24.925 31.839 1.00 28.94 C ATOM 2019 O GLY A 372 15.831 24.617 31.144 1.00 28.94 O ATOM 0 H GLY A 372 19.213 24.540 33.513 1.00 25.26 H new ATOM 0 HA2 GLY A 372 18.307 23.518 31.849 1.00 25.08 H new ATOM 0 HA3 GLY A 372 17.107 23.111 32.758 1.00 25.08 H new ATOM 2020 N VAL A 373 17.139 26.186 32.106 1.00 25.89 N ATOM 2021 CA VAL A 373 16.516 27.408 31.573 1.00 26.33 C ATOM 2022 C VAL A 373 17.672 28.379 31.239 1.00 27.54 C ATOM 2023 O VAL A 373 18.591 28.561 32.046 1.00 28.93 O ATOM 2024 CB VAL A 373 15.527 28.083 32.583 1.00 31.43 C ATOM 2025 CG1 VAL A 373 14.836 29.306 31.968 1.00 31.99 C ATOM 2026 CG2 VAL A 373 14.480 27.099 33.091 1.00 31.93 C ATOM 0 H VAL A 373 17.784 26.369 32.645 1.00 25.89 H new ATOM 0 HA VAL A 373 15.984 27.183 30.794 1.00 26.33 H new ATOM 0 HB VAL A 373 16.062 28.378 33.336 1.00 31.43 H new ATOM 0 HG11 VAL A 373 14.233 29.698 32.618 1.00 31.99 H new ATOM 0 HG12 VAL A 373 15.504 29.961 31.712 1.00 31.99 H new ATOM 0 HG13 VAL A 373 14.333 29.034 31.184 1.00 31.99 H new ATOM 0 HG21 VAL A 373 13.887 27.550 33.712 1.00 31.93 H new ATOM 0 HG22 VAL A 373 13.966 26.758 32.342 1.00 31.93 H new ATOM 0 HG23 VAL A 373 14.920 26.362 33.542 1.00 31.93 H new ATOM 2027 N VAL A 374 17.589 29.037 30.089 1.00 23.53 N ATOM 2028 CA VAL A 374 18.591 30.032 29.694 1.00 23.37 C ATOM 2029 C VAL A 374 18.032 31.434 29.822 1.00 28.37 C ATOM 2030 O VAL A 374 16.823 31.627 29.695 1.00 27.32 O ATOM 2031 CB VAL A 374 19.187 29.790 28.276 1.00 25.60 C ATOM 2032 CG1 VAL A 374 20.105 28.566 28.270 1.00 24.91 C ATOM 2033 CG2 VAL A 374 18.093 29.671 27.212 1.00 24.97 C ATOM 0 H VAL A 374 16.957 28.924 29.517 1.00 23.53 H new ATOM 0 HA VAL A 374 19.333 29.931 30.311 1.00 23.37 H new ATOM 0 HB VAL A 374 19.722 30.567 28.048 1.00 25.60 H new ATOM 0 HG11 VAL A 374 20.464 28.435 27.378 1.00 24.91 H new ATOM 0 HG12 VAL A 374 20.834 28.705 28.894 1.00 24.91 H new ATOM 0 HG13 VAL A 374 19.600 27.781 28.533 1.00 24.91 H new ATOM 0 HG21 VAL A 374 18.500 29.521 26.344 1.00 24.97 H new ATOM 0 HG22 VAL A 374 17.511 28.926 27.428 1.00 24.97 H new ATOM 0 HG23 VAL A 374 17.574 30.490 27.188 1.00 24.97 H new ATOM 2034 N HIS A 375 18.919 32.403 30.037 1.00 27.52 N ATOM 2035 CA HIS A 375 18.594 33.826 30.122 1.00 28.98 C ATOM 2036 C HIS A 375 19.590 34.597 29.250 1.00 31.80 C ATOM 2037 O HIS A 375 20.700 34.109 29.009 1.00 28.42 O ATOM 2038 CB HIS A 375 18.647 34.307 31.585 1.00 31.20 C ATOM 2039 CG HIS A 375 19.921 33.953 32.295 1.00 36.70 C ATOM 2040 ND1 HIS A 375 20.059 32.750 33.001 1.00 39.29 N ATOM 2041 CD2 HIS A 375 21.096 34.624 32.345 1.00 39.45 C ATOM 2042 CE1 HIS A 375 21.289 32.762 33.483 1.00 39.00 C ATOM 2043 NE2 HIS A 375 21.954 33.867 33.111 1.00 39.51 N ATOM 0 H HIS A 375 19.758 32.244 30.141 1.00 27.52 H new ATOM 0 HA HIS A 375 17.692 33.983 29.802 1.00 28.98 H new ATOM 0 HB2 HIS A 375 18.533 35.270 31.604 1.00 31.20 H new ATOM 0 HB3 HIS A 375 17.899 33.923 32.070 1.00 31.20 H new ATOM 0 HD2 HIS A 375 21.287 35.439 31.940 1.00 39.45 H new ATOM 0 HE1 HIS A 375 21.649 32.089 34.014 1.00 39.00 H new ATOM 0 HE2 HIS A 375 22.766 34.065 33.314 1.00 39.51 H new ATOM 2044 N ASP A 376 19.201 35.791 28.785 1.00 31.28 N ATOM 2045 CA ASP A 376 20.056 36.670 27.980 1.00 32.95 C ATOM 2046 C ASP A 376 21.250 37.112 28.803 1.00 39.49 C ATOM 2047 O ASP A 376 21.081 37.580 29.930 1.00 39.61 O ATOM 2048 CB ASP A 376 19.290 37.923 27.523 1.00 35.33 C ATOM 2049 CG ASP A 376 18.083 37.684 26.650 1.00 44.08 C ATOM 2050 OD1 ASP A 376 17.837 36.518 26.280 1.00 44.82 O ATOM 2051 OD2 ASP A 376 17.402 38.665 26.309 1.00 50.38 O ATOM 0 H ASP A 376 18.419 36.117 28.932 1.00 31.28 H new ATOM 0 HA ASP A 376 20.344 36.172 27.199 1.00 32.95 H new ATOM 0 HB2 ASP A 376 19.004 38.410 28.312 1.00 35.33 H new ATOM 0 HB3 ASP A 376 19.905 38.498 27.042 1.00 35.33 H new ATOM 2052 N ASP A 377 22.464 36.914 28.278 1.00 37.22 N ATOM 2053 CA ASP A 377 23.651 37.326 29.020 1.00 37.97 C ATOM 2054 C ASP A 377 24.749 37.750 28.073 1.00 42.40 C ATOM 2055 O ASP A 377 24.806 37.250 26.960 1.00 42.64 O ATOM 2056 CB ASP A 377 24.141 36.195 29.963 1.00 40.49 C ATOM 2057 CG ASP A 377 25.077 36.641 31.084 1.00 50.28 C ATOM 2058 OD1 ASP A 377 25.035 37.834 31.463 1.00 51.87 O ATOM 2059 OD2 ASP A 377 25.811 35.789 31.613 1.00 53.22 O ATOM 0 H ASP A 377 22.616 36.552 27.513 1.00 37.22 H new ATOM 0 HA ASP A 377 23.412 38.088 29.571 1.00 37.97 H new ATOM 0 HB2 ASP A 377 23.367 35.766 30.360 1.00 40.49 H new ATOM 0 HB3 ASP A 377 24.595 35.524 29.430 1.00 40.49 H new ATOM 2060 N MET A 378 25.638 38.653 28.520 1.00 38.27 N ATOM 2061 CA MET A 378 26.809 39.148 27.771 1.00 37.48 C ATOM 2062 C MET A 378 26.411 40.070 26.613 1.00 37.64 C ATOM 2063 O MET A 378 25.225 40.298 26.372 1.00 37.76 O ATOM 2064 CB MET A 378 27.747 37.997 27.301 1.00 39.80 C ATOM 2065 CG MET A 378 27.882 36.839 28.314 1.00 43.99 C ATOM 2066 SD MET A 378 29.164 35.631 27.906 1.00 48.55 S ATOM 2067 CE MET A 378 28.523 34.939 26.366 1.00 44.68 C ATOM 0 H MET A 378 25.572 39.008 29.300 1.00 38.27 H new ATOM 0 HA MET A 378 27.321 39.685 28.395 1.00 37.48 H new ATOM 0 HB2 MET A 378 27.413 37.643 26.462 1.00 39.80 H new ATOM 0 HB3 MET A 378 28.628 38.363 27.123 1.00 39.80 H new ATOM 0 HG2 MET A 378 28.071 37.211 29.190 1.00 43.99 H new ATOM 0 HG3 MET A 378 27.030 36.380 28.379 1.00 43.99 H new ATOM 0 HE1 MET A 378 29.074 34.188 26.094 1.00 44.68 H new ATOM 0 HE2 MET A 378 27.611 34.638 26.501 1.00 44.68 H new ATOM 0 HE3 MET A 378 28.539 35.619 25.674 1.00 44.68 H new ATOM 2068 N GLU A 379 27.392 40.618 25.898 1.00 31.96 N ATOM 2069 CA GLU A 379 26.994 41.475 24.808 1.00 30.22 C ATOM 2070 C GLU A 379 26.475 40.664 23.626 1.00 28.04 C ATOM 2071 O GLU A 379 26.829 39.484 23.435 1.00 24.61 O ATOM 2072 CB GLU A 379 28.068 42.494 24.412 1.00 32.15 C ATOM 2073 CG GLU A 379 29.400 41.981 23.925 1.00 44.04 C ATOM 2074 CD GLU A 379 30.228 43.133 23.382 1.00 61.75 C ATOM 2075 OE1 GLU A 379 30.146 44.249 23.950 1.00 69.05 O ATOM 2076 OE2 GLU A 379 30.922 42.935 22.361 1.00 41.17 O ATOM 0 H GLU A 379 28.237 40.512 26.021 1.00 31.96 H new ATOM 0 HA GLU A 379 26.254 42.012 25.132 1.00 30.22 H new ATOM 0 HB2 GLU A 379 27.697 43.059 23.716 1.00 32.15 H new ATOM 0 HB3 GLU A 379 28.234 43.062 25.180 1.00 32.15 H new ATOM 0 HG2 GLU A 379 29.873 41.546 24.651 1.00 44.04 H new ATOM 0 HG3 GLU A 379 29.266 41.314 23.234 1.00 44.04 H new ATOM 2077 N CYS A 380 25.578 41.295 22.887 1.00 21.47 N ATOM 2078 CA CYS A 380 24.981 40.713 21.714 1.00 19.41 C ATOM 2079 C CYS A 380 25.946 40.728 20.528 1.00 22.32 C ATOM 2080 O CYS A 380 26.632 41.724 20.302 1.00 23.10 O ATOM 2081 CB CYS A 380 23.698 41.460 21.381 1.00 18.86 C ATOM 2082 SG CYS A 380 22.657 40.583 20.211 1.00 22.01 S ATOM 0 H CYS A 380 25.297 42.089 23.061 1.00 21.47 H new ATOM 0 HA CYS A 380 24.773 39.784 21.898 1.00 19.41 H new ATOM 0 HB2 CYS A 380 23.198 41.614 22.198 1.00 18.86 H new ATOM 0 HB3 CYS A 380 23.922 42.331 21.017 1.00 18.86 H new ATOM 0 HG CYS A 380 22.677 41.150 19.153 1.00 22.01 H new ATOM 2083 N SER A 381 25.979 39.632 19.755 1.00 17.72 N ATOM 2084 CA SER A 381 26.778 39.543 18.527 1.00 16.94 C ATOM 2085 C SER A 381 25.877 39.187 17.345 1.00 19.42 C ATOM 2086 O SER A 381 26.201 39.545 16.228 1.00 18.22 O ATOM 2087 CB SER A 381 27.870 38.482 18.657 1.00 16.12 C ATOM 2088 OG SER A 381 27.316 37.254 19.117 1.00 19.59 O ATOM 0 H SER A 381 25.535 38.917 19.932 1.00 17.72 H new ATOM 0 HA SER A 381 27.196 40.406 18.379 1.00 16.94 H new ATOM 0 HB2 SER A 381 28.302 38.347 17.799 1.00 16.12 H new ATOM 0 HB3 SER A 381 28.553 38.787 19.274 1.00 16.12 H new ATOM 0 HG SER A 381 26.848 36.912 18.509 1.00 19.59 H new ATOM 2089 N HIS A 382 24.792 38.433 17.583 1.00 17.80 N ATOM 2090 CA HIS A 382 23.880 37.927 16.547 1.00 16.62 C ATOM 2091 C HIS A 382 22.681 38.849 16.350 1.00 19.60 C ATOM 2092 O HIS A 382 22.065 39.304 17.329 1.00 17.75 O ATOM 2093 CB HIS A 382 23.348 36.521 16.930 1.00 15.48 C ATOM 2094 CG HIS A 382 24.353 35.395 16.969 1.00 17.82 C ATOM 2095 ND1 HIS A 382 25.572 35.515 17.631 1.00 18.51 N ATOM 2096 CD2 HIS A 382 24.220 34.121 16.538 1.00 18.57 C ATOM 2097 CE1 HIS A 382 26.130 34.317 17.578 1.00 17.89 C ATOM 2098 NE2 HIS A 382 25.368 33.452 16.912 1.00 18.70 N ATOM 0 H HIS A 382 24.562 38.196 18.377 1.00 17.80 H new ATOM 0 HA HIS A 382 24.390 37.885 15.723 1.00 16.62 H new ATOM 0 HB2 HIS A 382 22.932 36.584 17.804 1.00 15.48 H new ATOM 0 HB3 HIS A 382 22.650 36.281 16.300 1.00 15.48 H new ATOM 0 HD2 HIS A 382 23.495 33.764 16.078 1.00 18.57 H new ATOM 0 HE1 HIS A 382 26.952 34.105 17.958 1.00 17.89 H new ATOM 0 HE2 HIS A 382 25.556 32.629 16.746 1.00 18.70 H new ATOM 2099 N TYR A 383 22.314 39.070 15.070 1.00 16.49 N ATOM 2100 CA TYR A 383 21.188 39.913 14.682 1.00 16.54 C ATOM 2101 C TYR A 383 20.554 39.325 13.444 1.00 21.61 C ATOM 2102 O TYR A 383 21.214 38.626 12.670 1.00 20.57 O ATOM 2103 CB TYR A 383 21.656 41.357 14.354 1.00 17.28 C ATOM 2104 CG TYR A 383 22.372 42.031 15.503 1.00 19.07 C ATOM 2105 CD1 TYR A 383 23.722 41.793 15.740 1.00 20.32 C ATOM 2106 CD2 TYR A 383 21.686 42.858 16.393 1.00 19.29 C ATOM 2107 CE1 TYR A 383 24.376 42.357 16.831 1.00 20.87 C ATOM 2108 CE2 TYR A 383 22.340 43.446 17.481 1.00 19.78 C ATOM 2109 CZ TYR A 383 23.695 43.215 17.672 1.00 24.24 C ATOM 2110 OH TYR A 383 24.373 43.780 18.716 1.00 23.33 O ATOM 0 H TYR A 383 22.727 38.723 14.400 1.00 16.49 H new ATOM 0 HA TYR A 383 20.559 39.949 15.419 1.00 16.54 H new ATOM 0 HB2 TYR A 383 22.246 41.332 13.584 1.00 17.28 H new ATOM 0 HB3 TYR A 383 20.886 41.891 14.104 1.00 17.28 H new ATOM 0 HD1 TYR A 383 24.197 41.246 15.157 1.00 20.32 H new ATOM 0 HD2 TYR A 383 20.780 43.021 16.261 1.00 19.29 H new ATOM 0 HE1 TYR A 383 25.270 42.157 16.993 1.00 20.87 H new ATOM 0 HE2 TYR A 383 21.870 43.988 18.072 1.00 19.78 H new ATOM 0 HH TYR A 383 23.830 44.168 19.226 1.00 23.33 H new ATOM 2111 N MET A 384 19.265 39.637 13.236 1.00 18.49 N ATOM 2112 CA MET A 384 18.565 39.162 12.057 1.00 17.71 C ATOM 2113 C MET A 384 17.336 40.005 11.828 1.00 22.38 C ATOM 2114 O MET A 384 16.603 40.319 12.772 1.00 20.66 O ATOM 2115 CB MET A 384 18.196 37.680 12.225 1.00 19.12 C ATOM 2116 CG MET A 384 17.615 37.043 10.958 1.00 20.77 C ATOM 2117 SD MET A 384 17.289 35.262 11.235 1.00 22.00 S ATOM 2118 CE MET A 384 15.988 35.330 12.422 1.00 19.27 C ATOM 0 H MET A 384 18.791 40.119 13.767 1.00 18.49 H new ATOM 0 HA MET A 384 19.142 39.241 11.281 1.00 17.71 H new ATOM 0 HB2 MET A 384 18.987 37.186 12.492 1.00 19.12 H new ATOM 0 HB3 MET A 384 17.552 37.595 12.945 1.00 19.12 H new ATOM 0 HG2 MET A 384 16.793 37.494 10.709 1.00 20.77 H new ATOM 0 HG3 MET A 384 18.234 37.154 10.219 1.00 20.77 H new ATOM 0 HE1 MET A 384 15.529 34.476 12.449 1.00 19.27 H new ATOM 0 HE2 MET A 384 16.358 35.525 13.297 1.00 19.27 H new ATOM 0 HE3 MET A 384 15.360 36.027 12.175 1.00 19.27 H new ATOM 2119 N LYS A 385 17.111 40.355 10.561 1.00 21.02 N ATOM 2120 CA ALYS A 385 15.939 41.125 10.173 0.50 21.02 C ATOM 2121 CA BLYS A 385 15.952 41.128 10.140 0.50 21.54 C ATOM 2122 C LYS A 385 14.670 40.367 10.522 1.00 26.27 C ATOM 2123 O LYS A 385 14.624 39.134 10.401 1.00 25.59 O ATOM 2124 CB ALYS A 385 15.950 41.409 8.675 0.50 22.34 C ATOM 2125 CB BLYS A 385 16.016 41.337 8.618 0.50 23.91 C ATOM 2126 CG ALYS A 385 16.736 42.641 8.315 0.50 13.66 C ATOM 2127 CG BLYS A 385 15.032 42.339 8.060 0.50 28.58 C ATOM 2128 CD ALYS A 385 16.389 43.114 6.910 0.50 17.76 C ATOM 2129 CD BLYS A 385 15.278 42.549 6.593 0.50 31.09 C ATOM 2130 CE ALYS A 385 15.133 43.963 6.851 0.50 26.86 C ATOM 2131 CE BLYS A 385 14.493 43.727 6.094 0.50 33.04 C ATOM 2132 NZ ALYS A 385 14.695 44.199 5.452 0.50 30.17 N ATOM 2133 NZ BLYS A 385 14.575 43.841 4.621 0.50 30.10 N ATOM 0 H ALYS A 385 17.633 40.152 9.908 0.50 21.02 H new ATOM 0 H BLYS A 385 17.638 40.145 9.915 0.50 21.02 H new ATOM 0 HA ALYS A 385 15.962 41.965 10.658 0.50 21.54 H new ATOM 0 HA BLYS A 385 15.947 41.993 10.580 0.50 21.54 H new ATOM 0 HB2ALYS A 385 16.324 40.645 8.209 0.50 23.91 H new ATOM 0 HB2BLYS A 385 16.913 41.622 8.383 0.50 23.91 H new ATOM 0 HB3ALYS A 385 15.037 41.512 8.364 0.50 23.91 H new ATOM 0 HB3BLYS A 385 15.867 40.483 8.183 0.50 23.91 H new ATOM 0 HG2ALYS A 385 16.549 43.347 8.954 0.50 28.58 H new ATOM 0 HG2BLYS A 385 14.125 42.024 8.201 0.50 28.58 H new ATOM 0 HG3ALYS A 385 17.686 42.452 8.371 0.50 28.58 H new ATOM 0 HG3BLYS A 385 15.116 43.182 8.532 0.50 28.58 H new ATOM 0 HD2ALYS A 385 17.133 43.625 6.555 0.50 31.09 H new ATOM 0 HD2BLYS A 385 16.224 42.693 6.435 0.50 31.09 H new ATOM 0 HD3ALYS A 385 16.276 42.341 6.335 0.50 31.09 H new ATOM 0 HD3BLYS A 385 15.026 41.753 6.100 0.50 31.09 H new ATOM 0 HE2ALYS A 385 14.422 43.524 7.343 0.50 33.04 H new ATOM 0 HE2BLYS A 385 13.565 43.638 6.363 0.50 33.04 H new ATOM 0 HE3ALYS A 385 15.296 44.814 7.287 0.50 33.04 H new ATOM 0 HE3BLYS A 385 14.830 44.540 6.503 0.50 33.04 H new ATOM 0 HZ1ALYS A 385 14.060 44.823 5.441 0.50 30.10 H new ATOM 0 HZ1BLYS A 385 13.962 44.419 4.333 0.50 30.10 H new ATOM 0 HZ2ALYS A 385 15.388 44.473 4.966 0.50 30.10 H new ATOM 0 HZ2BLYS A 385 15.385 44.129 4.390 0.50 30.10 H new ATOM 0 HZ3ALYS A 385 14.374 43.443 5.110 0.50 30.10 H new ATOM 0 HZ3BLYS A 385 14.427 43.044 4.253 0.50 30.10 H new ATOM 2134 N ASN A 386 13.650 41.091 10.986 1.00 24.15 N ATOM 2135 CA ASN A 386 12.382 40.430 11.309 1.00 24.67 C ATOM 2136 C ASN A 386 11.817 40.001 9.956 1.00 27.46 C ATOM 2137 O ASN A 386 11.628 40.842 9.080 1.00 28.05 O ATOM 2138 CB ASN A 386 11.419 41.392 12.036 1.00 25.64 C ATOM 2139 CG ASN A 386 10.078 40.766 12.382 1.00 39.91 C ATOM 2140 OD1 ASN A 386 9.457 40.064 11.577 1.00 35.29 O ATOM 2141 ND2 ASN A 386 9.592 41.024 13.583 1.00 33.94 N ATOM 0 H ASN A 386 13.667 41.941 11.118 1.00 24.15 H new ATOM 0 HA ASN A 386 12.504 39.679 11.910 1.00 24.67 H new ATOM 0 HB2 ASN A 386 11.841 41.705 12.851 1.00 25.64 H new ATOM 0 HB3 ASN A 386 11.269 42.171 11.477 1.00 25.64 H new ATOM 0 HD21 ASN A 386 8.830 40.701 13.817 1.00 33.94 H new ATOM 0 HD22 ASN A 386 10.038 41.515 14.131 1.00 33.94 H new ATOM 2142 N PHE A 387 11.634 38.691 9.752 1.00 26.50 N ATOM 2143 CA PHE A 387 11.156 38.145 8.475 1.00 27.59 C ATOM 2144 C PHE A 387 9.873 38.815 7.948 1.00 33.22 C ATOM 2145 O PHE A 387 9.734 38.984 6.735 1.00 32.21 O ATOM 2146 CB PHE A 387 10.938 36.618 8.583 1.00 29.81 C ATOM 2147 CG PHE A 387 10.760 35.916 7.256 1.00 31.53 C ATOM 2148 CD1 PHE A 387 9.498 35.819 6.664 1.00 34.62 C ATOM 2149 CD2 PHE A 387 11.848 35.341 6.600 1.00 33.04 C ATOM 2150 CE1 PHE A 387 9.339 35.199 5.416 1.00 34.56 C ATOM 2151 CE2 PHE A 387 11.681 34.696 5.370 1.00 35.47 C ATOM 2152 CZ PHE A 387 10.426 34.625 4.788 1.00 33.81 C ATOM 0 H PHE A 387 11.784 38.093 10.352 1.00 26.50 H new ATOM 0 HA PHE A 387 11.855 38.340 7.831 1.00 27.59 H new ATOM 0 HB2 PHE A 387 11.696 36.226 9.044 1.00 29.81 H new ATOM 0 HB3 PHE A 387 10.155 36.452 9.132 1.00 29.81 H new ATOM 0 HD1 PHE A 387 8.756 36.169 7.102 1.00 34.62 H new ATOM 0 HD2 PHE A 387 12.694 35.387 6.984 1.00 33.04 H new ATOM 0 HE1 PHE A 387 8.502 35.175 5.012 1.00 34.56 H new ATOM 0 HE2 PHE A 387 12.413 34.314 4.942 1.00 35.47 H new ATOM 0 HZ PHE A 387 10.316 34.190 3.973 1.00 33.81 H new ATOM 2153 N ASP A 388 8.953 39.179 8.857 1.00 32.79 N ATOM 2154 CA ASP A 388 7.648 39.751 8.526 1.00 35.20 C ATOM 2155 C ASP A 388 7.624 41.269 8.274 1.00 44.22 C ATOM 2156 O ASP A 388 6.603 41.785 7.818 1.00 46.33 O ATOM 2157 CB ASP A 388 6.627 39.376 9.608 1.00 37.00 C ATOM 2158 CG ASP A 388 6.409 37.882 9.739 1.00 46.34 C ATOM 2159 OD1 ASP A 388 6.436 37.179 8.697 1.00 46.64 O ATOM 2160 OD2 ASP A 388 6.262 37.406 10.879 1.00 52.98 O ATOM 0 H ASP A 388 9.080 39.095 9.703 1.00 32.79 H new ATOM 0 HA ASP A 388 7.413 39.360 7.670 1.00 35.20 H new ATOM 0 HB2 ASP A 388 6.926 39.728 10.461 1.00 37.00 H new ATOM 0 HB3 ASP A 388 5.780 39.803 9.406 1.00 37.00 H new ATOM 2161 N VAL A 389 8.728 41.977 8.526 1.00 40.97 N ATOM 2162 CA VAL A 389 8.770 43.427 8.312 1.00 41.36 C ATOM 2163 C VAL A 389 8.966 43.744 6.827 1.00 45.19 C ATOM 2164 O VAL A 389 9.872 43.206 6.174 1.00 44.90 O ATOM 2165 CB VAL A 389 9.795 44.129 9.259 1.00 45.50 C ATOM 2166 CG1 VAL A 389 9.946 45.618 8.940 1.00 45.42 C ATOM 2167 CG2 VAL A 389 9.375 43.960 10.715 1.00 45.39 C ATOM 0 H VAL A 389 9.461 41.638 8.821 1.00 40.97 H new ATOM 0 HA VAL A 389 7.912 43.805 8.559 1.00 41.36 H new ATOM 0 HB VAL A 389 10.654 43.703 9.114 1.00 45.50 H new ATOM 0 HG11 VAL A 389 10.589 46.016 9.548 1.00 45.42 H new ATOM 0 HG12 VAL A 389 10.257 45.724 8.027 1.00 45.42 H new ATOM 0 HG13 VAL A 389 9.088 46.060 9.042 1.00 45.42 H new ATOM 0 HG21 VAL A 389 10.019 44.400 11.291 1.00 45.39 H new ATOM 0 HG22 VAL A 389 8.500 44.356 10.848 1.00 45.39 H new ATOM 0 HG23 VAL A 389 9.338 43.016 10.934 1.00 45.39 H new ATOM 2168 N GLY A 390 8.086 44.590 6.299 1.00 42.87 N ATOM 2169 CA GLY A 390 8.148 45.016 4.906 1.00 43.24 C ATOM 2170 C GLY A 390 9.112 46.171 4.747 1.00 49.12 C ATOM 2171 O GLY A 390 9.873 46.472 5.677 1.00 48.54 O ATOM 0 H GLY A 390 7.434 44.934 6.741 1.00 42.87 H new ATOM 0 HA2 GLY A 390 8.429 44.274 4.348 1.00 43.24 H new ATOM 0 HA3 GLY A 390 7.265 45.281 4.604 1.00 43.24 H new ATOM 2172 N HIS A 391 9.096 46.836 3.575 1.00 46.24 N ATOM 2173 CA HIS A 391 9.971 47.987 3.347 1.00 45.77 C ATOM 2174 C HIS A 391 9.651 49.122 4.331 1.00 48.72 C ATOM 2175 O HIS A 391 8.483 49.468 4.508 1.00 48.70 O ATOM 2176 CB HIS A 391 9.877 48.485 1.897 1.00 46.65 C ATOM 2177 CG HIS A 391 10.506 49.831 1.710 1.00 50.20 C ATOM 2178 ND1 HIS A 391 11.882 49.984 1.685 1.00 52.00 N ATOM 2179 CD2 HIS A 391 9.929 51.050 1.630 1.00 51.85 C ATOM 2180 CE1 HIS A 391 12.094 51.281 1.544 1.00 51.43 C ATOM 2181 NE2 HIS A 391 10.951 51.963 1.504 1.00 51.73 N ATOM 0 H HIS A 391 8.589 46.633 2.911 1.00 46.24 H new ATOM 0 HA HIS A 391 10.883 47.696 3.502 1.00 45.77 H new ATOM 0 HB2 HIS A 391 10.309 47.845 1.310 1.00 46.65 H new ATOM 0 HB3 HIS A 391 8.945 48.528 1.633 1.00 46.65 H new ATOM 0 HD1 HIS A 391 12.475 49.364 1.748 1.00 52.00 H new ATOM 0 HD2 HIS A 391 9.018 51.236 1.655 1.00 51.85 H new ATOM 0 HE1 HIS A 391 12.937 51.669 1.481 1.00 51.43 H new ATOM 2182 N VAL A 392 10.693 49.680 4.980 1.00 44.11 N ATOM 2183 CA VAL A 392 10.565 50.800 5.918 1.00 42.96 C ATOM 2184 C VAL A 392 11.438 51.953 5.391 1.00 44.42 C ATOM 2185 O VAL A 392 12.653 51.774 5.265 1.00 43.33 O ATOM 2186 CB VAL A 392 10.912 50.446 7.397 1.00 46.83 C ATOM 2187 CG1 VAL A 392 10.804 51.673 8.295 1.00 46.40 C ATOM 2188 CG2 VAL A 392 10.030 49.319 7.933 1.00 46.53 C ATOM 0 H VAL A 392 11.503 49.409 4.881 1.00 44.11 H new ATOM 0 HA VAL A 392 9.630 51.057 5.954 1.00 42.96 H new ATOM 0 HB VAL A 392 11.831 50.135 7.406 1.00 46.83 H new ATOM 0 HG11 VAL A 392 11.024 51.427 9.207 1.00 46.40 H new ATOM 0 HG12 VAL A 392 11.421 52.355 7.987 1.00 46.40 H new ATOM 0 HG13 VAL A 392 9.898 52.019 8.263 1.00 46.40 H new ATOM 0 HG21 VAL A 392 10.273 49.127 8.852 1.00 46.53 H new ATOM 0 HG22 VAL A 392 9.099 49.590 7.895 1.00 46.53 H new ATOM 0 HG23 VAL A 392 10.156 48.524 7.392 1.00 46.53 H new ATOM 2189 N PRO A 393 10.857 53.124 5.022 1.00 39.46 N ATOM 2190 CA PRO A 393 11.715 54.223 4.538 1.00 38.18 C ATOM 2191 C PRO A 393 12.477 54.846 5.709 1.00 37.08 C ATOM 2192 O PRO A 393 11.910 55.065 6.778 1.00 36.03 O ATOM 2193 CB PRO A 393 10.737 55.199 3.868 1.00 40.12 C ATOM 2194 CG PRO A 393 9.395 54.860 4.415 1.00 44.86 C ATOM 2195 CD PRO A 393 9.431 53.517 5.084 1.00 40.64 C ATOM 0 HA PRO A 393 12.400 53.939 3.913 1.00 38.18 H new ATOM 0 HB2 PRO A 393 10.972 56.119 4.066 1.00 40.12 H new ATOM 0 HB3 PRO A 393 10.755 55.103 2.903 1.00 40.12 H new ATOM 0 HG2 PRO A 393 9.117 55.538 5.051 1.00 44.86 H new ATOM 0 HG3 PRO A 393 8.739 54.855 3.700 1.00 44.86 H new ATOM 0 HD2 PRO A 393 9.116 53.568 6.000 1.00 40.64 H new ATOM 0 HD3 PRO A 393 8.866 52.876 4.625 1.00 40.64 H new ATOM 2196 N ILE A 394 13.783 55.027 5.537 1.00 31.76 N ATOM 2197 CA ILE A 394 14.649 55.603 6.571 1.00 29.95 C ATOM 2198 C ILE A 394 15.421 56.758 5.948 1.00 30.90 C ATOM 2199 O ILE A 394 15.990 56.602 4.859 1.00 30.27 O ATOM 2200 CB ILE A 394 15.574 54.526 7.224 1.00 32.38 C ATOM 2201 CG1 ILE A 394 14.727 53.501 8.019 1.00 32.66 C ATOM 2202 CG2 ILE A 394 16.652 55.177 8.154 1.00 31.05 C ATOM 2203 CD1 ILE A 394 15.364 52.248 8.266 1.00 37.93 C ATOM 0 H ILE A 394 14.198 54.819 4.813 1.00 31.76 H new ATOM 0 HA ILE A 394 14.113 55.944 7.304 1.00 29.95 H new ATOM 0 HB ILE A 394 16.041 54.066 6.509 1.00 32.38 H new ATOM 0 HG12 ILE A 394 14.482 53.896 8.870 1.00 32.66 H new ATOM 0 HG13 ILE A 394 13.903 53.339 7.534 1.00 32.66 H new ATOM 0 HG21 ILE A 394 17.207 54.482 8.542 1.00 31.05 H new ATOM 0 HG22 ILE A 394 17.206 55.781 7.635 1.00 31.05 H new ATOM 0 HG23 ILE A 394 16.212 55.672 8.863 1.00 31.05 H new ATOM 0 HD11 ILE A 394 14.764 51.673 8.766 1.00 37.93 H new ATOM 0 HD12 ILE A 394 15.587 51.826 7.422 1.00 37.93 H new ATOM 0 HD13 ILE A 394 16.175 52.392 8.778 1.00 37.93 H new ATOM 2204 N ARG A 395 15.401 57.918 6.630 1.00 25.50 N ATOM 2205 CA ARG A 395 16.119 59.114 6.215 1.00 24.82 C ATOM 2206 C ARG A 395 17.426 59.260 6.967 1.00 23.59 C ATOM 2207 O ARG A 395 18.374 59.754 6.373 1.00 23.65 O ATOM 2208 CB ARG A 395 15.253 60.390 6.382 1.00 30.11 C ATOM 2209 CG ARG A 395 14.070 60.474 5.414 1.00 49.57 C ATOM 2210 CD ARG A 395 13.541 61.894 5.278 1.00 63.45 C ATOM 2211 NE ARG A 395 12.488 61.976 4.263 1.00 74.46 N ATOM 2212 CZ ARG A 395 11.954 63.106 3.809 1.00 88.31 C ATOM 2213 NH1 ARG A 395 12.375 64.280 4.268 1.00 65.55 N ATOM 2214 NH2 ARG A 395 11.001 63.074 2.888 1.00 83.62 N ATOM 0 H ARG A 395 14.958 58.022 7.360 1.00 25.50 H new ATOM 0 HA ARG A 395 16.319 59.011 5.272 1.00 24.82 H new ATOM 0 HB2 ARG A 395 14.917 60.425 7.291 1.00 30.11 H new ATOM 0 HB3 ARG A 395 15.816 61.170 6.258 1.00 30.11 H new ATOM 0 HG2 ARG A 395 14.343 60.147 4.543 1.00 49.57 H new ATOM 0 HG3 ARG A 395 13.358 59.893 5.724 1.00 49.57 H new ATOM 0 HD2 ARG A 395 13.194 62.195 6.132 1.00 63.45 H new ATOM 0 HD3 ARG A 395 14.268 62.491 5.041 1.00 63.45 H new ATOM 0 HE ARG A 395 12.193 61.237 3.936 1.00 74.46 H new ATOM 0 HH11 ARG A 395 12.996 64.312 4.862 1.00 65.55 H new ATOM 0 HH12 ARG A 395 12.026 65.008 3.971 1.00 65.55 H new ATOM 0 HH21 ARG A 395 10.725 62.320 2.581 1.00 83.62 H new ATOM 0 HH22 ARG A 395 10.659 63.808 2.598 1.00 83.62 H new ATOM 2215 N LEU A 396 17.498 58.856 8.281 1.00 20.20 N ATOM 2216 CA LEU A 396 18.730 58.958 9.087 1.00 19.47 C ATOM 2217 C LEU A 396 19.876 58.317 8.283 1.00 22.21 C ATOM 2218 O LEU A 396 19.736 57.141 7.954 1.00 20.75 O ATOM 2219 CB LEU A 396 18.535 58.250 10.444 1.00 19.45 C ATOM 2220 CG LEU A 396 17.570 58.927 11.443 1.00 23.51 C ATOM 2221 CD1 LEU A 396 17.307 58.000 12.635 1.00 24.93 C ATOM 2222 CD2 LEU A 396 18.149 60.273 11.938 1.00 21.22 C ATOM 0 H LEU A 396 16.831 58.521 8.708 1.00 20.20 H new ATOM 0 HA LEU A 396 18.943 59.886 9.273 1.00 19.47 H new ATOM 0 HB2 LEU A 396 18.214 57.351 10.274 1.00 19.45 H new ATOM 0 HB3 LEU A 396 19.402 58.166 10.870 1.00 19.45 H new ATOM 0 HG LEU A 396 16.732 59.102 10.986 1.00 23.51 H new ATOM 0 HD11 LEU A 396 16.701 58.434 13.255 1.00 24.93 H new ATOM 0 HD12 LEU A 396 16.910 57.173 12.320 1.00 24.93 H new ATOM 0 HD13 LEU A 396 18.144 57.805 13.085 1.00 24.93 H new ATOM 0 HD21 LEU A 396 17.530 60.682 12.563 1.00 21.22 H new ATOM 0 HD22 LEU A 396 18.998 60.117 12.380 1.00 21.22 H new ATOM 0 HD23 LEU A 396 18.283 60.866 11.182 1.00 21.22 H new ATOM 2223 N PRO A 397 20.910 59.088 7.842 1.00 21.49 N ATOM 2224 CA PRO A 397 21.883 58.541 6.863 1.00 21.77 C ATOM 2225 C PRO A 397 22.622 57.258 7.245 1.00 24.28 C ATOM 2226 O PRO A 397 22.694 56.348 6.409 1.00 21.57 O ATOM 2227 CB PRO A 397 22.869 59.695 6.638 1.00 24.26 C ATOM 2228 CG PRO A 397 22.111 60.933 7.037 1.00 27.63 C ATOM 2229 CD PRO A 397 21.146 60.530 8.094 1.00 22.10 C ATOM 0 HA PRO A 397 21.397 58.250 6.075 1.00 21.77 H new ATOM 0 HB2 PRO A 397 23.669 59.584 7.175 1.00 24.26 H new ATOM 0 HB3 PRO A 397 23.153 59.740 5.712 1.00 24.26 H new ATOM 0 HG2 PRO A 397 22.717 61.615 7.367 1.00 27.63 H new ATOM 0 HG3 PRO A 397 21.646 61.312 6.274 1.00 27.63 H new ATOM 0 HD2 PRO A 397 21.509 60.680 8.981 1.00 22.10 H new ATOM 0 HD3 PRO A 397 20.323 61.039 8.035 1.00 22.10 H new ATOM 2230 N ARG A 398 23.180 57.183 8.470 1.00 22.17 N ATOM 2231 CA ARG A 398 23.944 55.993 8.889 1.00 21.37 C ATOM 2232 C ARG A 398 23.061 54.766 9.023 1.00 23.28 C ATOM 2233 O ARG A 398 23.478 53.646 8.663 1.00 20.14 O ATOM 2234 CB ARG A 398 24.712 56.260 10.194 1.00 22.04 C ATOM 2235 CG ARG A 398 25.802 57.313 10.029 1.00 30.26 C ATOM 2236 CD ARG A 398 26.502 57.577 11.360 1.00 38.25 C ATOM 2237 NE ARG A 398 27.277 58.820 11.351 1.00 54.43 N ATOM 2238 CZ ARG A 398 28.520 58.941 10.884 1.00 74.46 C ATOM 2239 NH1 ARG A 398 29.140 60.113 10.932 1.00 65.60 N ATOM 2240 NH2 ARG A 398 29.145 57.895 10.357 1.00 60.46 N ATOM 0 H ARG A 398 23.128 57.803 9.064 1.00 22.17 H new ATOM 0 HA ARG A 398 24.589 55.808 8.188 1.00 21.37 H new ATOM 0 HB2 ARG A 398 24.089 56.549 10.879 1.00 22.04 H new ATOM 0 HB3 ARG A 398 25.111 55.433 10.505 1.00 22.04 H new ATOM 0 HG2 ARG A 398 26.449 57.015 9.371 1.00 30.26 H new ATOM 0 HG3 ARG A 398 25.415 58.136 9.693 1.00 30.26 H new ATOM 0 HD2 ARG A 398 25.840 57.618 12.068 1.00 38.25 H new ATOM 0 HD3 ARG A 398 27.091 56.834 11.565 1.00 38.25 H new ATOM 0 HE ARG A 398 26.902 59.525 11.671 1.00 54.43 H new ATOM 0 HH11 ARG A 398 28.740 60.798 11.265 1.00 65.60 H new ATOM 0 HH12 ARG A 398 29.942 60.188 10.630 1.00 65.60 H new ATOM 0 HH21 ARG A 398 28.748 57.133 10.315 1.00 60.46 H new ATOM 0 HH22 ARG A 398 29.947 57.979 10.057 1.00 60.46 H new ATOM 2241 N THR A 399 21.840 54.982 9.555 1.00 20.17 N ATOM 2242 CA THR A 399 20.836 53.935 9.739 1.00 19.53 C ATOM 2243 C THR A 399 20.361 53.435 8.378 1.00 21.36 C ATOM 2244 O THR A 399 20.203 52.233 8.190 1.00 19.16 O ATOM 2245 CB THR A 399 19.654 54.458 10.623 1.00 23.23 C ATOM 2246 OG1 THR A 399 20.195 54.934 11.843 1.00 21.06 O ATOM 2247 CG2 THR A 399 18.641 53.360 10.971 1.00 21.14 C ATOM 0 H THR A 399 21.577 55.757 9.820 1.00 20.17 H new ATOM 0 HA THR A 399 21.230 53.184 10.210 1.00 19.53 H new ATOM 0 HB THR A 399 19.194 55.147 10.118 1.00 23.23 H new ATOM 0 HG1 THR A 399 20.010 55.748 11.933 1.00 21.06 H new ATOM 0 HG21 THR A 399 17.932 53.735 11.517 1.00 21.14 H new ATOM 0 HG22 THR A 399 18.262 52.998 10.155 1.00 21.14 H new ATOM 0 HG23 THR A 399 19.087 52.652 11.462 1.00 21.14 H new ATOM 2248 N LYS A 400 20.087 54.358 7.448 1.00 18.48 N ATOM 2249 CA LYS A 400 19.625 53.991 6.110 1.00 18.16 C ATOM 2250 C LYS A 400 20.729 53.159 5.426 1.00 20.42 C ATOM 2251 O LYS A 400 20.433 52.137 4.791 1.00 18.41 O ATOM 2252 CB LYS A 400 19.372 55.260 5.290 1.00 20.08 C ATOM 2253 CG LYS A 400 18.906 55.012 3.849 1.00 25.00 C ATOM 2254 CD LYS A 400 18.907 56.333 3.070 1.00 26.83 C ATOM 2255 CE LYS A 400 18.200 56.217 1.743 1.00 32.39 C ATOM 2256 NZ LYS A 400 16.724 56.151 1.899 1.00 29.44 N ATOM 0 H LYS A 400 20.164 55.205 7.576 1.00 18.48 H new ATOM 0 HA LYS A 400 18.803 53.479 6.170 1.00 18.16 H new ATOM 0 HB2 LYS A 400 18.704 55.796 5.745 1.00 20.08 H new ATOM 0 HB3 LYS A 400 20.188 55.783 5.267 1.00 20.08 H new ATOM 0 HG2 LYS A 400 19.492 54.371 3.416 1.00 25.00 H new ATOM 0 HG3 LYS A 400 18.015 54.627 3.850 1.00 25.00 H new ATOM 0 HD2 LYS A 400 18.478 57.021 3.603 1.00 26.83 H new ATOM 0 HD3 LYS A 400 19.822 56.618 2.922 1.00 26.83 H new ATOM 0 HE2 LYS A 400 18.431 56.978 1.187 1.00 32.39 H new ATOM 0 HE3 LYS A 400 18.511 55.423 1.281 1.00 32.39 H new ATOM 0 HZ1 LYS A 400 16.433 55.352 1.638 1.00 29.44 H new ATOM 0 HZ2 LYS A 400 16.509 56.280 2.753 1.00 29.44 H new ATOM 0 HZ3 LYS A 400 16.344 56.782 1.400 1.00 29.44 H new ATOM 2257 N HIS A 401 21.990 53.635 5.531 1.00 18.46 N ATOM 2258 CA HIS A 401 23.118 52.944 4.896 1.00 18.81 C ATOM 2259 C HIS A 401 23.258 51.531 5.469 1.00 20.62 C ATOM 2260 O HIS A 401 23.406 50.569 4.705 1.00 18.00 O ATOM 2261 CB HIS A 401 24.423 53.726 5.055 1.00 19.88 C ATOM 2262 CG HIS A 401 25.610 52.949 4.575 1.00 23.15 C ATOM 2263 ND1 HIS A 401 25.853 52.775 3.229 1.00 24.39 N ATOM 2264 CD2 HIS A 401 26.532 52.256 5.283 1.00 23.94 C ATOM 2265 CE1 HIS A 401 26.942 52.027 3.149 1.00 23.86 C ATOM 2266 NE2 HIS A 401 27.388 51.694 4.361 1.00 24.20 N ATOM 0 H HIS A 401 22.203 54.348 5.962 1.00 18.46 H new ATOM 0 HA HIS A 401 22.935 52.882 3.946 1.00 18.81 H new ATOM 0 HB2 HIS A 401 24.362 54.558 4.561 1.00 19.88 H new ATOM 0 HB3 HIS A 401 24.547 53.959 5.988 1.00 19.88 H new ATOM 0 HD2 HIS A 401 26.579 52.175 6.208 1.00 23.94 H new ATOM 0 HE1 HIS A 401 27.344 51.767 2.351 1.00 23.86 H new ATOM 0 HE2 HIS A 401 28.082 51.217 4.535 1.00 24.20 H new ATOM 2267 N LEU A 402 23.224 51.416 6.805 1.00 16.66 N ATOM 2268 CA LEU A 402 23.341 50.108 7.431 1.00 17.59 C ATOM 2269 C LEU A 402 22.237 49.152 6.997 1.00 21.45 C ATOM 2270 O LEU A 402 22.528 47.985 6.733 1.00 18.67 O ATOM 2271 CB LEU A 402 23.400 50.218 8.962 1.00 17.89 C ATOM 2272 CG LEU A 402 23.616 48.874 9.693 1.00 20.79 C ATOM 2273 CD1 LEU A 402 24.972 48.236 9.298 1.00 21.15 C ATOM 2274 CD2 LEU A 402 23.583 49.084 11.198 1.00 19.28 C ATOM 0 H LEU A 402 23.135 52.075 7.351 1.00 16.66 H new ATOM 0 HA LEU A 402 24.180 49.732 7.123 1.00 17.59 H new ATOM 0 HB2 LEU A 402 24.118 50.824 9.204 1.00 17.89 H new ATOM 0 HB3 LEU A 402 22.574 50.616 9.278 1.00 17.89 H new ATOM 0 HG LEU A 402 22.900 48.275 9.430 1.00 20.79 H new ATOM 0 HD11 LEU A 402 25.084 47.395 9.769 1.00 21.15 H new ATOM 0 HD12 LEU A 402 24.988 48.075 8.342 1.00 21.15 H new ATOM 0 HD13 LEU A 402 25.695 48.838 9.536 1.00 21.15 H new ATOM 0 HD21 LEU A 402 23.719 48.235 11.646 1.00 19.28 H new ATOM 0 HD22 LEU A 402 24.286 49.701 11.454 1.00 19.28 H new ATOM 0 HD23 LEU A 402 22.722 49.450 11.455 1.00 19.28 H new ATOM 2275 N LEU A 403 20.977 49.625 6.956 1.00 18.69 N ATOM 2276 CA LEU A 403 19.872 48.753 6.549 1.00 19.00 C ATOM 2277 C LEU A 403 20.082 48.274 5.100 1.00 21.40 C ATOM 2278 O LEU A 403 19.828 47.095 4.816 1.00 19.81 O ATOM 2279 CB LEU A 403 18.474 49.418 6.727 1.00 18.97 C ATOM 2280 CG LEU A 403 17.265 48.564 6.284 1.00 24.61 C ATOM 2281 CD1 LEU A 403 17.209 47.209 7.011 1.00 24.06 C ATOM 2282 CD2 LEU A 403 15.977 49.305 6.482 1.00 27.67 C ATOM 0 H LEU A 403 20.751 50.430 7.156 1.00 18.69 H new ATOM 0 HA LEU A 403 19.879 47.985 7.142 1.00 19.00 H new ATOM 0 HB2 LEU A 403 18.361 49.649 7.662 1.00 18.97 H new ATOM 0 HB3 LEU A 403 18.463 50.249 6.226 1.00 18.97 H new ATOM 0 HG LEU A 403 17.385 48.387 5.338 1.00 24.61 H new ATOM 0 HD11 LEU A 403 16.437 46.708 6.703 1.00 24.06 H new ATOM 0 HD12 LEU A 403 18.017 46.706 6.822 1.00 24.06 H new ATOM 0 HD13 LEU A 403 17.137 47.357 7.967 1.00 24.06 H new ATOM 0 HD21 LEU A 403 15.236 48.748 6.197 1.00 27.67 H new ATOM 0 HD22 LEU A 403 15.872 49.527 7.420 1.00 27.67 H new ATOM 0 HD23 LEU A 403 15.989 50.121 5.957 1.00 27.67 H new ATOM 2283 N ASN A 404 20.560 49.174 4.197 1.00 17.56 N ATOM 2284 CA ASN A 404 20.874 48.787 2.809 1.00 18.13 C ATOM 2285 C ASN A 404 21.972 47.723 2.758 1.00 21.09 C ATOM 2286 O ASN A 404 21.850 46.753 2.016 1.00 19.30 O ATOM 2287 CB ASN A 404 21.246 50.000 1.959 1.00 17.64 C ATOM 2288 CG ASN A 404 20.038 50.872 1.651 1.00 27.19 C ATOM 2289 OD1 ASN A 404 18.895 50.432 1.684 1.00 22.64 O ATOM 2290 ND2 ASN A 404 20.263 52.118 1.323 1.00 19.77 N ATOM 0 H ASN A 404 20.705 50.003 4.376 1.00 17.56 H new ATOM 0 HA ASN A 404 20.069 48.399 2.431 1.00 18.13 H new ATOM 0 HB2 ASN A 404 21.914 50.527 2.424 1.00 17.64 H new ATOM 0 HB3 ASN A 404 21.648 49.701 1.129 1.00 17.64 H new ATOM 0 HD21 ASN A 404 19.605 52.637 1.128 1.00 19.77 H new ATOM 0 HD22 ASN A 404 21.069 52.418 1.302 1.00 19.77 H new ATOM 2291 N VAL A 405 23.004 47.871 3.576 1.00 17.79 N ATOM 2292 CA VAL A 405 24.080 46.866 3.695 1.00 18.63 C ATOM 2293 C VAL A 405 23.455 45.505 4.127 1.00 19.54 C ATOM 2294 O VAL A 405 23.684 44.472 3.474 1.00 18.06 O ATOM 2295 CB VAL A 405 25.232 47.335 4.631 1.00 22.76 C ATOM 2296 CG1 VAL A 405 26.206 46.190 4.946 1.00 22.66 C ATOM 2297 CG2 VAL A 405 25.992 48.503 3.999 1.00 23.34 C ATOM 0 H VAL A 405 23.110 48.556 4.084 1.00 17.79 H new ATOM 0 HA VAL A 405 24.502 46.748 2.830 1.00 18.63 H new ATOM 0 HB VAL A 405 24.830 47.627 5.464 1.00 22.76 H new ATOM 0 HG11 VAL A 405 26.910 46.515 5.529 1.00 22.66 H new ATOM 0 HG12 VAL A 405 25.728 45.470 5.386 1.00 22.66 H new ATOM 0 HG13 VAL A 405 26.597 45.861 4.121 1.00 22.66 H new ATOM 0 HG21 VAL A 405 26.706 48.784 4.593 1.00 23.34 H new ATOM 0 HG22 VAL A 405 26.369 48.223 3.151 1.00 23.34 H new ATOM 0 HG23 VAL A 405 25.383 49.244 3.852 1.00 23.34 H new ATOM 2298 N ILE A 406 22.601 45.535 5.153 1.00 17.28 N ATOM 2299 CA ILE A 406 21.904 44.330 5.649 1.00 16.65 C ATOM 2300 C ILE A 406 21.025 43.701 4.541 1.00 21.68 C ATOM 2301 O ILE A 406 21.155 42.507 4.277 1.00 21.45 O ATOM 2302 CB ILE A 406 21.134 44.602 6.973 1.00 17.90 C ATOM 2303 CG1 ILE A 406 22.131 44.881 8.129 1.00 18.04 C ATOM 2304 CG2 ILE A 406 20.203 43.424 7.328 1.00 18.02 C ATOM 2305 CD1 ILE A 406 21.536 45.668 9.325 1.00 22.29 C ATOM 0 H ILE A 406 22.406 46.253 5.585 1.00 17.28 H new ATOM 0 HA ILE A 406 22.575 43.667 5.876 1.00 16.65 H new ATOM 0 HB ILE A 406 20.581 45.388 6.845 1.00 17.90 H new ATOM 0 HG12 ILE A 406 22.475 44.034 8.454 1.00 18.04 H new ATOM 0 HG13 ILE A 406 22.886 45.377 7.775 1.00 18.04 H new ATOM 0 HG21 ILE A 406 19.736 43.618 8.156 1.00 18.02 H new ATOM 0 HG22 ILE A 406 19.558 43.295 6.615 1.00 18.02 H new ATOM 0 HG23 ILE A 406 20.729 42.617 7.436 1.00 18.02 H new ATOM 0 HD11 ILE A 406 22.221 45.799 9.999 1.00 22.29 H new ATOM 0 HD12 ILE A 406 21.216 46.531 9.018 1.00 22.29 H new ATOM 0 HD13 ILE A 406 20.798 45.167 9.707 1.00 22.29 H new ATOM 2306 N ASN A 407 20.180 44.501 3.881 1.00 18.76 N ATOM 2307 CA ASN A 407 19.325 44.015 2.776 1.00 18.47 C ATOM 2308 C ASN A 407 20.112 43.375 1.633 1.00 21.20 C ATOM 2309 O ASN A 407 19.728 42.309 1.137 1.00 21.16 O ATOM 2310 CB ASN A 407 18.438 45.144 2.238 1.00 16.03 C ATOM 2311 CG ASN A 407 17.379 45.555 3.229 1.00 29.32 C ATOM 2312 OD1 ASN A 407 17.116 44.845 4.217 1.00 25.02 O ATOM 2313 ND2 ASN A 407 16.811 46.747 3.029 1.00 19.69 N ATOM 0 H ASN A 407 20.083 45.337 4.057 1.00 18.76 H new ATOM 0 HA ASN A 407 18.769 43.317 3.156 1.00 18.47 H new ATOM 0 HB2 ASN A 407 18.990 45.911 2.020 1.00 16.03 H new ATOM 0 HB3 ASN A 407 18.014 44.856 1.414 1.00 16.03 H new ATOM 0 HD21 ASN A 407 16.239 47.051 3.595 1.00 19.69 H new ATOM 0 HD22 ASN A 407 17.017 47.210 2.334 1.00 19.69 H new ATOM 2314 N GLU A 408 21.216 44.006 1.242 1.00 18.29 N ATOM 2315 CA GLU A 408 22.052 43.510 0.141 1.00 17.86 C ATOM 2316 C GLU A 408 22.817 42.239 0.486 1.00 21.90 C ATOM 2317 O GLU A 408 22.867 41.333 -0.330 1.00 21.73 O ATOM 2318 CB GLU A 408 23.039 44.584 -0.320 1.00 18.15 C ATOM 2319 CG GLU A 408 22.376 45.785 -0.990 1.00 19.48 C ATOM 2320 CD GLU A 408 23.343 46.921 -1.276 1.00 23.86 C ATOM 2321 OE1 GLU A 408 24.562 46.662 -1.382 1.00 21.58 O ATOM 2322 OE2 GLU A 408 22.890 48.083 -1.319 1.00 21.18 O ATOM 0 H GLU A 408 21.504 44.731 1.603 1.00 18.29 H new ATOM 0 HA GLU A 408 21.437 43.292 -0.577 1.00 17.86 H new ATOM 0 HB2 GLU A 408 23.549 44.892 0.445 1.00 18.15 H new ATOM 0 HB3 GLU A 408 23.670 44.186 -0.940 1.00 18.15 H new ATOM 0 HG2 GLU A 408 21.967 45.499 -1.822 1.00 19.48 H new ATOM 0 HG3 GLU A 408 21.662 46.112 -0.421 1.00 19.48 H new ATOM 2323 N ASN A 409 23.418 42.182 1.672 1.00 19.71 N ATOM 2324 CA ASN A 409 24.296 41.095 2.071 1.00 19.42 C ATOM 2325 C ASN A 409 23.641 39.933 2.804 1.00 22.14 C ATOM 2326 O ASN A 409 24.157 38.820 2.712 1.00 21.45 O ATOM 2327 CB ASN A 409 25.437 41.644 2.906 1.00 17.94 C ATOM 2328 CG ASN A 409 26.386 42.494 2.117 1.00 29.64 C ATOM 2329 OD1 ASN A 409 27.355 41.979 1.572 1.00 24.82 O ATOM 2330 ND2 ASN A 409 26.127 43.809 2.033 1.00 19.40 N ATOM 0 H ASN A 409 23.323 42.787 2.276 1.00 19.71 H new ATOM 0 HA ASN A 409 24.607 40.713 1.236 1.00 19.42 H new ATOM 0 HB2 ASN A 409 25.073 42.168 3.637 1.00 17.94 H new ATOM 0 HB3 ASN A 409 25.925 40.905 3.302 1.00 17.94 H new ATOM 0 HD21 ASN A 409 26.651 44.323 1.584 1.00 19.40 H new ATOM 0 HD22 ASN A 409 25.437 44.138 2.428 1.00 19.40 H new ATOM 2331 N PHE A 410 22.584 40.193 3.581 1.00 17.42 N ATOM 2332 CA PHE A 410 21.956 39.158 4.419 1.00 17.06 C ATOM 2333 C PHE A 410 20.487 38.912 4.151 1.00 22.23 C ATOM 2334 O PHE A 410 20.044 37.778 4.344 1.00 21.61 O ATOM 2335 CB PHE A 410 22.162 39.477 5.928 1.00 17.04 C ATOM 2336 CG PHE A 410 23.585 39.899 6.247 1.00 18.23 C ATOM 2337 CD1 PHE A 410 24.656 39.023 6.044 1.00 21.08 C ATOM 2338 CD2 PHE A 410 23.858 41.184 6.716 1.00 18.77 C ATOM 2339 CE1 PHE A 410 25.980 39.432 6.301 1.00 21.38 C ATOM 2340 CE2 PHE A 410 25.182 41.585 6.995 1.00 21.09 C ATOM 2341 CZ PHE A 410 26.228 40.716 6.773 1.00 19.64 C ATOM 0 H PHE A 410 22.212 40.966 3.638 1.00 17.42 H new ATOM 0 HA PHE A 410 22.410 38.337 4.173 1.00 17.06 H new ATOM 0 HB2 PHE A 410 21.552 40.184 6.192 1.00 17.04 H new ATOM 0 HB3 PHE A 410 21.935 38.695 6.454 1.00 17.04 H new ATOM 0 HD1 PHE A 410 24.493 38.161 5.736 1.00 21.08 H new ATOM 0 HD2 PHE A 410 23.159 41.784 6.846 1.00 18.77 H new ATOM 0 HE1 PHE A 410 26.686 38.844 6.155 1.00 21.38 H new ATOM 0 HE2 PHE A 410 25.349 42.437 7.329 1.00 21.09 H new ATOM 0 HZ PHE A 410 27.101 40.989 6.939 1.00 19.64 H new ATOM 2342 N GLY A 411 19.741 39.953 3.735 1.00 19.68 N ATOM 2343 CA GLY A 411 18.289 39.840 3.575 1.00 19.14 C ATOM 2344 C GLY A 411 17.657 39.428 4.901 1.00 23.19 C ATOM 2345 O GLY A 411 17.905 40.060 5.943 1.00 20.75 O ATOM 0 H GLY A 411 20.061 40.728 3.543 1.00 19.68 H new ATOM 0 HA2 GLY A 411 17.920 40.687 3.280 1.00 19.14 H new ATOM 0 HA3 GLY A 411 18.080 39.186 2.890 1.00 19.14 H new ATOM 2346 N THR A 412 16.952 38.273 4.913 1.00 20.43 N ATOM 2347 CA THR A 412 16.340 37.747 6.150 1.00 19.12 C ATOM 2348 C THR A 412 17.244 36.718 6.869 1.00 21.99 C ATOM 2349 O THR A 412 16.826 36.138 7.880 1.00 20.87 O ATOM 2350 CB THR A 412 14.921 37.199 5.873 1.00 25.36 C ATOM 2351 OG1 THR A 412 15.014 36.189 4.875 1.00 21.60 O ATOM 2352 CG2 THR A 412 13.935 38.300 5.408 1.00 25.47 C ATOM 0 H THR A 412 16.820 37.785 4.217 1.00 20.43 H new ATOM 0 HA THR A 412 16.249 38.489 6.768 1.00 19.12 H new ATOM 0 HB THR A 412 14.571 36.840 6.703 1.00 25.36 H new ATOM 0 HG1 THR A 412 15.097 35.438 5.243 1.00 21.60 H new ATOM 0 HG21 THR A 412 13.063 37.907 5.248 1.00 25.47 H new ATOM 0 HG22 THR A 412 13.862 38.980 6.096 1.00 25.47 H new ATOM 0 HG23 THR A 412 14.263 38.703 4.589 1.00 25.47 H new ATOM 2353 N LEU A 413 18.469 36.480 6.354 1.00 18.22 N ATOM 2354 CA LEU A 413 19.390 35.545 7.020 1.00 18.34 C ATOM 2355 C LEU A 413 20.069 36.275 8.159 1.00 21.55 C ATOM 2356 O LEU A 413 20.178 37.501 8.118 1.00 20.17 O ATOM 2357 CB LEU A 413 20.454 34.995 6.054 1.00 17.80 C ATOM 2358 CG LEU A 413 19.906 34.153 4.897 1.00 21.24 C ATOM 2359 CD1 LEU A 413 21.010 33.850 3.902 1.00 21.71 C ATOM 2360 CD2 LEU A 413 19.219 32.856 5.416 1.00 20.28 C ATOM 0 H LEU A 413 18.776 36.843 5.637 1.00 18.22 H new ATOM 0 HA LEU A 413 18.878 34.788 7.346 1.00 18.34 H new ATOM 0 HB2 LEU A 413 20.953 35.741 5.685 1.00 17.80 H new ATOM 0 HB3 LEU A 413 21.082 34.456 6.559 1.00 17.80 H new ATOM 0 HG LEU A 413 19.222 34.666 4.438 1.00 21.24 H new ATOM 0 HD11 LEU A 413 20.653 33.317 3.174 1.00 21.71 H new ATOM 0 HD12 LEU A 413 21.365 34.681 3.550 1.00 21.71 H new ATOM 0 HD13 LEU A 413 21.719 33.358 4.345 1.00 21.71 H new ATOM 0 HD21 LEU A 413 18.883 32.344 4.664 1.00 20.28 H new ATOM 0 HD22 LEU A 413 19.863 32.323 5.907 1.00 20.28 H new ATOM 0 HD23 LEU A 413 18.482 33.092 6.001 1.00 20.28 H new ATOM 2361 N ALA A 414 20.517 35.538 9.174 1.00 18.53 N ATOM 2362 CA ALA A 414 21.185 36.180 10.305 1.00 18.11 C ATOM 2363 C ALA A 414 22.622 36.621 9.972 1.00 19.96 C ATOM 2364 O ALA A 414 23.248 36.106 9.041 1.00 19.19 O ATOM 2365 CB ALA A 414 21.198 35.235 11.497 1.00 18.14 C ATOM 0 H ALA A 414 20.447 34.683 9.228 1.00 18.53 H new ATOM 0 HA ALA A 414 20.683 36.982 10.519 1.00 18.11 H new ATOM 0 HB1 ALA A 414 21.642 35.664 12.245 1.00 18.14 H new ATOM 0 HB2 ALA A 414 20.287 35.014 11.745 1.00 18.14 H new ATOM 0 HB3 ALA A 414 21.674 34.423 11.261 1.00 18.14 H new ATOM 2366 N PHE A 415 23.139 37.553 10.776 1.00 17.68 N ATOM 2367 CA PHE A 415 24.492 38.077 10.656 1.00 16.69 C ATOM 2368 C PHE A 415 25.021 38.383 12.033 1.00 19.59 C ATOM 2369 O PHE A 415 24.319 38.221 13.045 1.00 17.62 O ATOM 2370 CB PHE A 415 24.516 39.327 9.741 1.00 17.92 C ATOM 2371 CG PHE A 415 23.665 40.488 10.223 1.00 18.13 C ATOM 2372 CD1 PHE A 415 22.318 40.572 9.889 1.00 20.05 C ATOM 2373 CD2 PHE A 415 24.221 41.507 10.992 1.00 19.92 C ATOM 2374 CE1 PHE A 415 21.529 41.629 10.349 1.00 20.65 C ATOM 2375 CE2 PHE A 415 23.441 42.585 11.420 1.00 21.99 C ATOM 2376 CZ PHE A 415 22.098 42.637 11.105 1.00 19.59 C ATOM 0 H PHE A 415 22.696 37.905 11.423 1.00 17.68 H new ATOM 0 HA PHE A 415 25.066 37.414 10.242 1.00 16.69 H new ATOM 0 HB2 PHE A 415 25.433 39.630 9.653 1.00 17.92 H new ATOM 0 HB3 PHE A 415 24.216 39.069 8.855 1.00 17.92 H new ATOM 0 HD1 PHE A 415 21.937 39.915 9.352 1.00 20.05 H new ATOM 0 HD2 PHE A 415 25.121 41.470 11.223 1.00 19.92 H new ATOM 0 HE1 PHE A 415 20.622 41.655 10.147 1.00 20.65 H new ATOM 0 HE2 PHE A 415 23.828 43.269 11.918 1.00 21.99 H new ATOM 0 HZ PHE A 415 21.577 43.348 11.401 1.00 19.59 H new ATOM 2377 N CYS A 416 26.294 38.753 12.088 1.00 15.95 N ATOM 2378 CA CYS A 416 26.928 39.160 13.332 1.00 16.20 C ATOM 2379 C CYS A 416 27.713 40.431 13.084 1.00 19.30 C ATOM 2380 O CYS A 416 27.878 40.832 11.918 1.00 17.74 O ATOM 2381 CB CYS A 416 27.801 38.046 13.913 1.00 16.25 C ATOM 2382 SG CYS A 416 29.259 37.636 12.920 1.00 19.10 S ATOM 0 H CYS A 416 26.815 38.775 11.404 1.00 15.95 H new ATOM 0 HA CYS A 416 26.246 39.336 13.999 1.00 16.20 H new ATOM 0 HB2 CYS A 416 28.092 38.309 14.800 1.00 16.25 H new ATOM 0 HB3 CYS A 416 27.260 37.248 14.017 1.00 16.25 H new ATOM 0 HG CYS A 416 29.016 37.816 11.759 1.00 19.10 H new ATOM 2383 N ARG A 417 28.187 41.078 14.158 1.00 17.95 N ATOM 2384 CA ARG A 417 28.958 42.317 14.019 1.00 17.94 C ATOM 2385 C ARG A 417 30.252 42.093 13.218 1.00 20.83 C ATOM 2386 O ARG A 417 30.596 42.944 12.398 1.00 18.56 O ATOM 2387 CB ARG A 417 29.280 42.903 15.386 1.00 17.16 C ATOM 2388 CG ARG A 417 28.085 43.414 16.164 1.00 22.95 C ATOM 2389 CD ARG A 417 28.677 44.192 17.315 1.00 25.24 C ATOM 2390 NE ARG A 417 27.797 44.210 18.445 1.00 29.70 N ATOM 2391 CZ ARG A 417 28.068 44.808 19.596 1.00 33.01 C ATOM 2392 NH1 ARG A 417 29.211 45.470 19.760 1.00 21.93 N ATOM 2393 NH2 ARG A 417 27.201 44.766 20.583 1.00 23.37 N ATOM 0 H ARG A 417 28.073 40.816 14.969 1.00 17.95 H new ATOM 0 HA ARG A 417 28.409 42.948 13.527 1.00 17.94 H new ATOM 0 HB2 ARG A 417 29.727 42.225 15.916 1.00 17.16 H new ATOM 0 HB3 ARG A 417 29.909 43.633 15.270 1.00 17.16 H new ATOM 0 HG2 ARG A 417 27.520 43.977 15.612 1.00 22.95 H new ATOM 0 HG3 ARG A 417 27.532 42.682 16.481 1.00 22.95 H new ATOM 0 HD2 ARG A 417 29.526 43.798 17.571 1.00 25.24 H new ATOM 0 HD3 ARG A 417 28.860 45.101 17.032 1.00 25.24 H new ATOM 0 HE ARG A 417 27.042 43.805 18.371 1.00 29.70 H new ATOM 0 HH11 ARG A 417 29.780 45.512 19.116 1.00 21.93 H new ATOM 0 HH12 ARG A 417 29.381 45.856 20.510 1.00 21.93 H new ATOM 0 HH21 ARG A 417 26.455 44.350 20.483 1.00 23.37 H new ATOM 0 HH22 ARG A 417 27.379 45.155 21.329 1.00 23.37 H new ATOM 2394 N ARG A 418 30.961 40.942 13.422 1.00 18.03 N ATOM 2395 CA ARG A 418 32.188 40.668 12.628 1.00 19.23 C ATOM 2396 C ARG A 418 31.920 40.708 11.137 1.00 21.35 C ATOM 2397 O ARG A 418 32.777 41.160 10.372 1.00 20.58 O ATOM 2398 CB ARG A 418 32.805 39.298 12.963 1.00 20.92 C ATOM 2399 CG ARG A 418 33.565 39.257 14.289 1.00 21.75 C ATOM 2400 CD ARG A 418 34.231 37.890 14.509 1.00 18.60 C ATOM 2401 NE ARG A 418 33.245 36.809 14.621 1.00 18.84 N ATOM 2402 CZ ARG A 418 32.968 35.939 13.650 1.00 27.02 C ATOM 2403 NH1 ARG A 418 32.049 34.999 13.837 1.00 18.68 N ATOM 2404 NH2 ARG A 418 33.590 36.018 12.480 1.00 21.66 N ATOM 0 H ARG A 418 30.753 40.334 13.994 1.00 18.03 H new ATOM 0 HA ARG A 418 32.811 41.372 12.869 1.00 19.23 H new ATOM 0 HB2 ARG A 418 32.098 38.634 12.987 1.00 20.92 H new ATOM 0 HB3 ARG A 418 33.409 39.044 12.248 1.00 20.92 H new ATOM 0 HG2 ARG A 418 34.240 39.953 14.299 1.00 21.75 H new ATOM 0 HG3 ARG A 418 32.955 39.443 15.020 1.00 21.75 H new ATOM 0 HD2 ARG A 418 34.833 37.702 13.772 1.00 18.60 H new ATOM 0 HD3 ARG A 418 34.770 37.920 15.315 1.00 18.60 H new ATOM 0 HE ARG A 418 32.817 36.732 15.363 1.00 18.84 H new ATOM 0 HH11 ARG A 418 31.630 34.950 14.587 1.00 18.68 H new ATOM 0 HH12 ARG A 418 31.873 34.439 13.209 1.00 18.68 H new ATOM 0 HH21 ARG A 418 34.176 36.633 12.345 1.00 21.66 H new ATOM 0 HH22 ARG A 418 33.407 35.454 11.857 1.00 21.66 H new ATOM 2405 N TRP A 419 30.723 40.272 10.725 1.00 18.31 N ATOM 2406 CA TRP A 419 30.330 40.260 9.313 1.00 18.77 C ATOM 2407 C TRP A 419 30.051 41.649 8.785 1.00 20.60 C ATOM 2408 O TRP A 419 30.170 41.850 7.595 1.00 21.96 O ATOM 2409 CB TRP A 419 29.178 39.289 9.035 1.00 17.32 C ATOM 2410 CG TRP A 419 29.556 37.847 9.278 1.00 17.87 C ATOM 2411 CD1 TRP A 419 30.769 37.357 9.686 1.00 20.30 C ATOM 2412 CD2 TRP A 419 28.686 36.715 9.148 1.00 17.74 C ATOM 2413 NE1 TRP A 419 30.708 35.979 9.803 1.00 19.86 N ATOM 2414 CE2 TRP A 419 29.436 35.564 9.495 1.00 21.18 C ATOM 2415 CE3 TRP A 419 27.335 36.563 8.769 1.00 18.93 C ATOM 2416 CZ2 TRP A 419 28.889 34.274 9.460 1.00 19.97 C ATOM 2417 CZ3 TRP A 419 26.794 35.282 8.728 1.00 19.98 C ATOM 2418 CH2 TRP A 419 27.564 34.160 9.069 1.00 20.64 C ATOM 0 H TRP A 419 30.117 39.975 11.258 1.00 18.31 H new ATOM 0 HA TRP A 419 31.094 39.925 8.818 1.00 18.77 H new ATOM 0 HB2 TRP A 419 28.423 39.520 9.598 1.00 17.32 H new ATOM 0 HB3 TRP A 419 28.888 39.392 8.115 1.00 17.32 H new ATOM 0 HD1 TRP A 419 31.522 37.874 9.859 1.00 20.30 H new ATOM 0 HE1 TRP A 419 31.360 35.467 10.031 1.00 19.86 H new ATOM 0 HE3 TRP A 419 26.817 37.304 8.551 1.00 18.93 H new ATOM 0 HZ2 TRP A 419 29.393 33.527 9.689 1.00 19.97 H new ATOM 0 HZ3 TRP A 419 25.908 35.168 8.470 1.00 19.98 H new ATOM 0 HH2 TRP A 419 27.175 33.316 9.032 1.00 20.64 H new ATOM 2419 N LEU A 420 29.740 42.607 9.654 1.00 17.17 N ATOM 2420 CA LEU A 420 29.607 44.006 9.209 1.00 18.29 C ATOM 2421 C LEU A 420 31.024 44.607 9.088 1.00 21.58 C ATOM 2422 O LEU A 420 31.312 45.299 8.105 1.00 21.49 O ATOM 2423 CB LEU A 420 28.774 44.823 10.210 1.00 18.33 C ATOM 2424 CG LEU A 420 27.276 44.446 10.285 1.00 21.67 C ATOM 2425 CD1 LEU A 420 26.625 45.231 11.392 1.00 21.23 C ATOM 2426 CD2 LEU A 420 26.570 44.692 8.947 1.00 22.65 C ATOM 0 H LEU A 420 29.603 42.478 10.493 1.00 17.17 H new ATOM 0 HA LEU A 420 29.151 44.034 8.353 1.00 18.29 H new ATOM 0 HB2 LEU A 420 29.163 44.720 11.093 1.00 18.33 H new ATOM 0 HB3 LEU A 420 28.845 45.762 9.977 1.00 18.33 H new ATOM 0 HG LEU A 420 27.199 43.498 10.475 1.00 21.67 H new ATOM 0 HD11 LEU A 420 25.685 44.999 11.444 1.00 21.23 H new ATOM 0 HD12 LEU A 420 27.057 45.021 12.235 1.00 21.23 H new ATOM 0 HD13 LEU A 420 26.714 46.180 11.211 1.00 21.23 H new ATOM 0 HD21 LEU A 420 25.635 44.447 9.025 1.00 22.65 H new ATOM 0 HD22 LEU A 420 26.640 45.630 8.712 1.00 22.65 H new ATOM 0 HD23 LEU A 420 26.988 44.154 8.257 1.00 22.65 H new ATOM 2427 N ASP A 421 31.906 44.309 10.078 1.00 18.77 N ATOM 2428 CA ASP A 421 33.307 44.783 10.096 1.00 19.11 C ATOM 2429 C ASP A 421 34.050 44.351 8.832 1.00 23.56 C ATOM 2430 O ASP A 421 34.769 45.148 8.235 1.00 20.73 O ATOM 2431 CB ASP A 421 34.080 44.198 11.289 1.00 20.33 C ATOM 2432 CG ASP A 421 33.545 44.537 12.649 1.00 24.85 C ATOM 2433 OD1 ASP A 421 32.867 45.593 12.782 1.00 24.06 O ATOM 2434 OD2 ASP A 421 33.757 43.736 13.573 1.00 24.83 O ATOM 0 H ASP A 421 31.700 43.824 10.757 1.00 18.77 H new ATOM 0 HA ASP A 421 33.266 45.750 10.158 1.00 19.11 H new ATOM 0 HB2 ASP A 421 34.096 43.232 11.199 1.00 20.33 H new ATOM 0 HB3 ASP A 421 34.999 44.503 11.237 1.00 20.33 H new ATOM 2435 N ARG A 422 33.875 43.084 8.422 1.00 23.26 N ATOM 2436 CA ARG A 422 34.576 42.572 7.241 1.00 23.96 C ATOM 2437 C ARG A 422 34.102 43.247 5.940 1.00 27.46 C ATOM 2438 O ARG A 422 34.822 43.197 4.939 1.00 27.44 O ATOM 2439 CB ARG A 422 34.504 41.027 7.178 1.00 23.28 C ATOM 2440 CG ARG A 422 33.138 40.503 6.787 1.00 27.60 C ATOM 2441 CD ARG A 422 33.078 38.983 6.838 1.00 30.88 C ATOM 2442 NE ARG A 422 33.906 38.350 5.807 1.00 28.87 N ATOM 2443 CZ ARG A 422 33.523 38.155 4.553 1.00 33.29 C ATOM 2444 NH1 ARG A 422 32.326 38.567 4.142 1.00 26.79 N ATOM 2445 NH2 ARG A 422 34.325 37.536 3.700 1.00 24.00 N ATOM 0 H ARG A 422 33.361 42.515 8.811 1.00 23.26 H new ATOM 0 HA ARG A 422 35.512 42.809 7.330 1.00 23.96 H new ATOM 0 HB2 ARG A 422 35.161 40.705 6.541 1.00 23.28 H new ATOM 0 HB3 ARG A 422 34.747 40.663 8.044 1.00 23.28 H new ATOM 0 HG2 ARG A 422 32.467 40.873 7.382 1.00 27.60 H new ATOM 0 HG3 ARG A 422 32.920 40.805 5.891 1.00 27.60 H new ATOM 0 HD2 ARG A 422 33.369 38.681 7.712 1.00 30.88 H new ATOM 0 HD3 ARG A 422 32.158 38.695 6.730 1.00 30.88 H new ATOM 0 HE ARG A 422 34.694 38.087 6.031 1.00 28.87 H new ATOM 0 HH11 ARG A 422 31.795 38.963 4.691 1.00 26.79 H new ATOM 0 HH12 ARG A 422 32.083 38.438 3.327 1.00 26.79 H new ATOM 0 HH21 ARG A 422 35.097 37.259 3.959 1.00 24.00 H new ATOM 0 HH22 ARG A 422 34.074 37.411 2.887 1.00 24.00 H new ATOM 2446 N LEU A 423 32.902 43.889 5.958 1.00 22.25 N ATOM 2447 CA LEU A 423 32.351 44.617 4.798 1.00 22.76 C ATOM 2448 C LEU A 423 32.843 46.071 4.762 1.00 27.91 C ATOM 2449 O LEU A 423 32.417 46.842 3.903 1.00 28.23 O ATOM 2450 CB LEU A 423 30.810 44.568 4.775 1.00 22.80 C ATOM 2451 CG LEU A 423 30.170 43.187 4.533 1.00 27.35 C ATOM 2452 CD1 LEU A 423 28.654 43.246 4.775 1.00 27.00 C ATOM 2453 CD2 LEU A 423 30.495 42.656 3.115 1.00 29.62 C ATOM 0 H LEU A 423 32.391 43.908 6.650 1.00 22.25 H new ATOM 0 HA LEU A 423 32.676 44.168 4.002 1.00 22.76 H new ATOM 0 HB2 LEU A 423 30.483 44.910 5.621 1.00 22.80 H new ATOM 0 HB3 LEU A 423 30.497 45.173 4.084 1.00 22.80 H new ATOM 0 HG LEU A 423 30.552 42.562 5.168 1.00 27.35 H new ATOM 0 HD11 LEU A 423 28.267 42.370 4.619 1.00 27.00 H new ATOM 0 HD12 LEU A 423 28.483 43.516 5.691 1.00 27.00 H new ATOM 0 HD13 LEU A 423 28.254 43.889 4.169 1.00 27.00 H new ATOM 0 HD21 LEU A 423 30.080 41.788 2.991 1.00 29.62 H new ATOM 0 HD22 LEU A 423 30.153 43.275 2.451 1.00 29.62 H new ATOM 0 HD23 LEU A 423 31.456 42.572 3.013 1.00 29.62 H new ATOM 2454 N GLY A 424 33.739 46.409 5.688 1.00 25.60 N ATOM 2455 CA GLY A 424 34.338 47.728 5.814 1.00 25.77 C ATOM 2456 C GLY A 424 33.461 48.723 6.541 1.00 29.03 C ATOM 2457 O GLY A 424 33.690 49.925 6.449 1.00 27.78 O ATOM 0 H GLY A 424 34.022 45.853 6.280 1.00 25.60 H new ATOM 0 HA2 GLY A 424 35.182 47.648 6.284 1.00 25.77 H new ATOM 0 HA3 GLY A 424 34.538 48.070 4.929 1.00 25.77 H new ATOM 2458 N GLU A 425 32.437 48.245 7.254 1.00 25.22 N ATOM 2459 CA GLU A 425 31.551 49.129 8.013 1.00 24.06 C ATOM 2460 C GLU A 425 32.152 49.453 9.364 1.00 26.41 C ATOM 2461 O GLU A 425 32.712 48.577 10.009 1.00 24.45 O ATOM 2462 CB GLU A 425 30.162 48.485 8.210 1.00 24.99 C ATOM 2463 CG GLU A 425 29.390 48.328 6.913 1.00 25.37 C ATOM 2464 CD GLU A 425 29.073 49.635 6.209 1.00 31.59 C ATOM 2465 OE1 GLU A 425 28.746 50.618 6.904 1.00 27.68 O ATOM 2466 OE2 GLU A 425 29.135 49.676 4.962 1.00 25.88 O ATOM 0 H GLU A 425 32.239 47.410 7.310 1.00 25.22 H new ATOM 0 HA GLU A 425 31.447 49.948 7.504 1.00 24.06 H new ATOM 0 HB2 GLU A 425 30.271 47.614 8.623 1.00 24.99 H new ATOM 0 HB3 GLU A 425 29.644 49.028 8.825 1.00 24.99 H new ATOM 0 HG2 GLU A 425 29.902 47.765 6.311 1.00 25.37 H new ATOM 0 HG3 GLU A 425 28.559 47.863 7.098 1.00 25.37 H new ATOM 2467 N SER A 426 32.017 50.708 9.794 1.00 24.85 N ATOM 2468 CA SER A 426 32.451 51.200 11.104 1.00 26.24 C ATOM 2469 C SER A 426 31.432 52.253 11.621 1.00 30.52 C ATOM 2470 O SER A 426 30.593 52.724 10.845 1.00 30.74 O ATOM 2471 CB SER A 426 33.875 51.755 11.044 1.00 31.89 C ATOM 2472 OG SER A 426 33.945 52.813 10.104 1.00 40.40 O ATOM 0 H SER A 426 31.656 51.321 9.311 1.00 24.85 H new ATOM 0 HA SER A 426 32.473 50.462 11.733 1.00 26.24 H new ATOM 0 HB2 SER A 426 34.143 52.073 11.920 1.00 31.89 H new ATOM 0 HB3 SER A 426 34.494 51.051 10.796 1.00 31.89 H new ATOM 0 HG SER A 426 34.729 53.113 10.078 1.00 40.40 H new ATOM 2473 N LYS A 427 31.448 52.534 12.934 1.00 30.61 N ATOM 2474 CA LYS A 427 30.539 53.486 13.611 1.00 31.23 C ATOM 2475 C LYS A 427 29.092 53.119 13.271 1.00 33.09 C ATOM 2476 O LYS A 427 28.312 53.958 12.802 1.00 34.88 O ATOM 2477 CB LYS A 427 30.845 54.956 13.195 1.00 35.34 C ATOM 2478 CG LYS A 427 32.267 55.442 13.465 1.00 58.02 C ATOM 2479 CD LYS A 427 32.436 56.873 12.943 1.00 73.08 C ATOM 2480 CE LYS A 427 33.764 57.494 13.308 1.00 85.70 C ATOM 2481 NZ LYS A 427 33.910 58.855 12.721 1.00 92.01 N ATOM 0 H LYS A 427 32.006 52.165 13.475 1.00 30.61 H new ATOM 0 HA LYS A 427 30.675 53.425 14.569 1.00 31.23 H new ATOM 0 HB2 LYS A 427 30.664 55.050 12.247 1.00 35.34 H new ATOM 0 HB3 LYS A 427 30.228 55.541 13.661 1.00 35.34 H new ATOM 0 HG2 LYS A 427 32.452 55.412 14.417 1.00 58.02 H new ATOM 0 HG3 LYS A 427 32.906 54.854 13.033 1.00 58.02 H new ATOM 0 HD2 LYS A 427 32.342 56.871 11.978 1.00 73.08 H new ATOM 0 HD3 LYS A 427 31.721 57.425 13.296 1.00 73.08 H new ATOM 0 HE2 LYS A 427 33.844 57.547 14.273 1.00 85.70 H new ATOM 0 HE3 LYS A 427 34.485 56.926 12.994 1.00 85.70 H new ATOM 0 HZ1 LYS A 427 34.699 59.195 12.952 1.00 92.01 H new ATOM 0 HZ2 LYS A 427 33.858 58.803 11.834 1.00 92.01 H new ATOM 0 HZ3 LYS A 427 33.260 59.381 13.026 1.00 92.01 H new ATOM 2482 N TYR A 428 28.761 51.830 13.398 1.00 25.63 N ATOM 2483 CA TYR A 428 27.424 51.388 13.031 1.00 22.99 C ATOM 2484 C TYR A 428 26.619 50.988 14.254 1.00 22.47 C ATOM 2485 O TYR A 428 25.464 50.621 14.103 1.00 21.91 O ATOM 2486 CB TYR A 428 27.509 50.218 12.024 1.00 22.25 C ATOM 2487 CG TYR A 428 28.297 49.032 12.550 1.00 23.35 C ATOM 2488 CD1 TYR A 428 27.755 48.179 13.517 1.00 24.35 C ATOM 2489 CD2 TYR A 428 29.578 48.758 12.078 1.00 23.41 C ATOM 2490 CE1 TYR A 428 28.479 47.097 14.011 1.00 24.82 C ATOM 2491 CE2 TYR A 428 30.307 47.671 12.560 1.00 24.42 C ATOM 2492 CZ TYR A 428 29.757 46.849 13.533 1.00 30.46 C ATOM 2493 OH TYR A 428 30.491 45.801 14.023 1.00 29.38 O ATOM 0 H TYR A 428 29.286 51.213 13.688 1.00 25.63 H new ATOM 0 HA TYR A 428 26.964 52.131 12.609 1.00 22.99 H new ATOM 0 HB2 TYR A 428 26.611 49.928 11.798 1.00 22.25 H new ATOM 0 HB3 TYR A 428 27.920 50.534 11.204 1.00 22.25 H new ATOM 0 HD1 TYR A 428 26.896 48.337 13.836 1.00 24.35 H new ATOM 0 HD2 TYR A 428 29.954 49.309 11.430 1.00 23.41 H new ATOM 0 HE1 TYR A 428 28.107 46.543 14.659 1.00 24.82 H new ATOM 0 HE2 TYR A 428 31.159 47.498 12.230 1.00 24.42 H new ATOM 0 HH TYR A 428 31.221 45.753 13.611 1.00 29.38 H new ATOM 2494 N LEU A 429 27.215 50.997 15.450 1.00 20.19 N ATOM 2495 CA LEU A 429 26.488 50.511 16.640 1.00 21.66 C ATOM 2496 C LEU A 429 25.200 51.276 16.913 1.00 22.60 C ATOM 2497 O LEU A 429 24.177 50.658 17.187 1.00 19.70 O ATOM 2498 CB LEU A 429 27.355 50.440 17.888 1.00 22.97 C ATOM 2499 CG LEU A 429 28.334 49.260 17.966 1.00 30.01 C ATOM 2500 CD1 LEU A 429 29.112 49.298 19.276 1.00 30.08 C ATOM 2501 CD2 LEU A 429 27.600 47.904 17.868 1.00 34.54 C ATOM 0 H LEU A 429 28.017 51.271 15.597 1.00 20.19 H new ATOM 0 HA LEU A 429 26.237 49.601 16.415 1.00 21.66 H new ATOM 0 HB2 LEU A 429 27.864 51.263 17.953 1.00 22.97 H new ATOM 0 HB3 LEU A 429 26.772 50.405 18.663 1.00 22.97 H new ATOM 0 HG LEU A 429 28.941 49.345 17.214 1.00 30.01 H new ATOM 0 HD11 LEU A 429 29.725 48.547 19.310 1.00 30.08 H new ATOM 0 HD12 LEU A 429 29.613 50.127 19.331 1.00 30.08 H new ATOM 0 HD13 LEU A 429 28.494 49.244 20.021 1.00 30.08 H new ATOM 0 HD21 LEU A 429 28.246 47.182 17.920 1.00 34.54 H new ATOM 0 HD22 LEU A 429 26.967 47.825 18.599 1.00 34.54 H new ATOM 0 HD23 LEU A 429 27.126 47.853 17.023 1.00 34.54 H new ATOM 2502 N MET A 430 25.233 52.604 16.778 1.00 21.19 N ATOM 2503 CA MET A 430 24.030 53.427 16.987 1.00 20.41 C ATOM 2504 C MET A 430 23.020 53.152 15.877 1.00 21.12 C ATOM 2505 O MET A 430 21.826 53.012 16.149 1.00 20.60 O ATOM 2506 CB MET A 430 24.400 54.922 17.046 1.00 23.53 C ATOM 2507 CG MET A 430 23.302 55.778 17.619 1.00 29.10 C ATOM 2508 SD MET A 430 22.934 55.403 19.355 1.00 33.80 S ATOM 2509 CE MET A 430 24.292 56.266 20.154 1.00 30.91 C ATOM 0 H MET A 430 25.938 53.049 16.567 1.00 21.19 H new ATOM 0 HA MET A 430 23.626 53.191 17.837 1.00 20.41 H new ATOM 0 HB2 MET A 430 25.201 55.031 17.582 1.00 23.53 H new ATOM 0 HB3 MET A 430 24.612 55.233 16.152 1.00 23.53 H new ATOM 0 HG2 MET A 430 23.555 56.711 17.543 1.00 29.10 H new ATOM 0 HG3 MET A 430 22.497 55.658 17.091 1.00 29.10 H new ATOM 0 HE1 MET A 430 24.710 55.680 20.804 1.00 30.91 H new ATOM 0 HE2 MET A 430 24.946 56.528 19.487 1.00 30.91 H new ATOM 0 HE3 MET A 430 23.954 57.057 20.603 1.00 30.91 H new ATOM 2510 N ALA A 431 23.504 53.028 14.632 1.00 17.67 N ATOM 2511 CA ALA A 431 22.631 52.687 13.507 1.00 18.97 C ATOM 2512 C ALA A 431 21.954 51.319 13.750 1.00 20.73 C ATOM 2513 O ALA A 431 20.750 51.176 13.534 1.00 20.06 O ATOM 2514 CB ALA A 431 23.442 52.673 12.209 1.00 19.47 C ATOM 0 H ALA A 431 24.331 53.137 14.423 1.00 17.67 H new ATOM 0 HA ALA A 431 21.934 53.357 13.428 1.00 18.97 H new ATOM 0 HB1 ALA A 431 22.861 52.447 11.466 1.00 19.47 H new ATOM 0 HB2 ALA A 431 23.830 53.550 12.060 1.00 19.47 H new ATOM 0 HB3 ALA A 431 24.150 52.014 12.277 1.00 19.47 H new ATOM 2515 N LEU A 432 22.722 50.328 14.251 1.00 17.94 N ATOM 2516 CA LEU A 432 22.201 48.975 14.525 1.00 17.93 C ATOM 2517 C LEU A 432 21.174 48.990 15.656 1.00 21.38 C ATOM 2518 O LEU A 432 20.111 48.359 15.549 1.00 19.71 O ATOM 2519 CB LEU A 432 23.375 47.993 14.792 1.00 17.74 C ATOM 2520 CG LEU A 432 23.031 46.490 14.951 1.00 20.85 C ATOM 2521 CD1 LEU A 432 22.265 45.942 13.723 1.00 20.22 C ATOM 2522 CD2 LEU A 432 24.312 45.684 15.207 1.00 20.60 C ATOM 0 H LEU A 432 23.556 50.425 14.439 1.00 17.94 H new ATOM 0 HA LEU A 432 21.729 48.656 13.740 1.00 17.93 H new ATOM 0 HB2 LEU A 432 24.009 48.079 14.063 1.00 17.74 H new ATOM 0 HB3 LEU A 432 23.830 48.283 15.598 1.00 17.74 H new ATOM 0 HG LEU A 432 22.442 46.395 15.716 1.00 20.85 H new ATOM 0 HD11 LEU A 432 22.067 45.002 13.858 1.00 20.22 H new ATOM 0 HD12 LEU A 432 21.436 46.434 13.613 1.00 20.22 H new ATOM 0 HD13 LEU A 432 22.811 46.047 12.928 1.00 20.22 H new ATOM 0 HD21 LEU A 432 24.089 44.745 15.305 1.00 20.60 H new ATOM 0 HD22 LEU A 432 24.919 45.795 14.459 1.00 20.60 H new ATOM 0 HD23 LEU A 432 24.738 46.002 16.019 1.00 20.60 H new ATOM 2523 N LYS A 433 21.461 49.779 16.711 1.00 19.85 N ATOM 2524 CA LYS A 433 20.513 49.954 17.812 1.00 19.89 C ATOM 2525 C LYS A 433 19.215 50.556 17.262 1.00 22.41 C ATOM 2526 O LYS A 433 18.139 50.093 17.629 1.00 22.44 O ATOM 2527 CB LYS A 433 21.102 50.870 18.891 1.00 21.40 C ATOM 2528 CG LYS A 433 20.174 51.058 20.106 1.00 24.18 C ATOM 2529 CD LYS A 433 20.830 51.957 21.158 1.00 25.22 C ATOM 2530 CE LYS A 433 19.967 52.023 22.407 1.00 33.34 C ATOM 2531 NZ LYS A 433 18.653 52.672 22.133 1.00 32.67 N ATOM 0 H LYS A 433 22.197 50.216 16.800 1.00 19.85 H new ATOM 0 HA LYS A 433 20.329 49.091 18.216 1.00 19.89 H new ATOM 0 HB2 LYS A 433 21.948 50.502 19.192 1.00 21.40 H new ATOM 0 HB3 LYS A 433 21.293 51.737 18.501 1.00 21.40 H new ATOM 0 HG2 LYS A 433 19.334 51.449 19.819 1.00 24.18 H new ATOM 0 HG3 LYS A 433 19.967 50.195 20.496 1.00 24.18 H new ATOM 0 HD2 LYS A 433 21.709 51.614 21.383 1.00 25.22 H new ATOM 0 HD3 LYS A 433 20.957 52.848 20.797 1.00 25.22 H new ATOM 0 HE2 LYS A 433 19.821 51.127 22.748 1.00 33.34 H new ATOM 0 HE3 LYS A 433 20.435 52.517 23.099 1.00 33.34 H new ATOM 0 HZ1 LYS A 433 18.201 52.761 22.895 1.00 32.67 H new ATOM 0 HZ2 LYS A 433 18.787 53.474 21.772 1.00 32.67 H new ATOM 0 HZ3 LYS A 433 18.185 52.168 21.568 1.00 32.67 H new ATOM 2532 N ASN A 434 19.311 51.581 16.380 1.00 20.44 N ATOM 2533 CA ASN A 434 18.116 52.185 15.750 1.00 19.41 C ATOM 2534 C ASN A 434 17.275 51.165 15.008 1.00 22.68 C ATOM 2535 O ASN A 434 16.049 51.136 15.187 1.00 22.55 O ATOM 2536 CB ASN A 434 18.506 53.324 14.803 1.00 18.20 C ATOM 2537 CG ASN A 434 19.014 54.535 15.507 1.00 26.80 C ATOM 2538 OD1 ASN A 434 18.871 54.676 16.724 1.00 24.63 O ATOM 2539 ND2 ASN A 434 19.703 55.403 14.782 1.00 21.68 N ATOM 0 H ASN A 434 20.056 51.936 16.138 1.00 20.44 H new ATOM 0 HA ASN A 434 17.578 52.543 16.473 1.00 19.41 H new ATOM 0 HB2 ASN A 434 19.187 53.006 14.189 1.00 18.20 H new ATOM 0 HB3 ASN A 434 17.735 53.569 14.269 1.00 18.20 H new ATOM 0 HD21 ASN A 434 20.065 56.086 15.158 1.00 21.68 H new ATOM 0 HD22 ASN A 434 19.789 55.283 13.935 1.00 21.68 H new ATOM 2540 N LEU A 435 17.926 50.273 14.223 1.00 18.91 N ATOM 2541 CA LEU A 435 17.193 49.226 13.500 1.00 18.53 C ATOM 2542 C LEU A 435 16.508 48.241 14.453 1.00 22.78 C ATOM 2543 O LEU A 435 15.372 47.833 14.188 1.00 22.39 O ATOM 2544 CB LEU A 435 18.085 48.513 12.464 1.00 17.60 C ATOM 2545 CG LEU A 435 18.640 49.405 11.338 1.00 21.34 C ATOM 2546 CD1 LEU A 435 19.604 48.610 10.466 1.00 21.23 C ATOM 2547 CD2 LEU A 435 17.499 50.009 10.471 1.00 22.82 C ATOM 0 H LEU A 435 18.778 50.264 14.103 1.00 18.91 H new ATOM 0 HA LEU A 435 16.485 49.666 13.004 1.00 18.53 H new ATOM 0 HB2 LEU A 435 18.832 48.106 12.930 1.00 17.60 H new ATOM 0 HB3 LEU A 435 17.574 47.793 12.062 1.00 17.60 H new ATOM 0 HG LEU A 435 19.117 50.142 11.750 1.00 21.34 H new ATOM 0 HD11 LEU A 435 19.948 49.180 9.760 1.00 21.23 H new ATOM 0 HD12 LEU A 435 20.341 48.288 11.008 1.00 21.23 H new ATOM 0 HD13 LEU A 435 19.138 47.855 10.073 1.00 21.23 H new ATOM 0 HD21 LEU A 435 17.882 50.564 9.773 1.00 22.82 H new ATOM 0 HD22 LEU A 435 16.985 49.292 10.068 1.00 22.82 H new ATOM 0 HD23 LEU A 435 16.918 50.548 11.030 1.00 22.82 H new ATOM 2548 N CYS A 436 17.177 47.901 15.571 1.00 20.62 N ATOM 2549 CA CYS A 436 16.602 47.034 16.614 1.00 20.93 C ATOM 2550 C CYS A 436 15.404 47.747 17.300 1.00 26.25 C ATOM 2551 O CYS A 436 14.327 47.164 17.407 1.00 25.86 O ATOM 2552 CB CYS A 436 17.664 46.609 17.629 1.00 20.30 C ATOM 2553 SG CYS A 436 18.920 45.479 16.945 1.00 23.21 S ATOM 0 H CYS A 436 17.976 48.168 15.743 1.00 20.62 H new ATOM 0 HA CYS A 436 16.272 46.224 16.196 1.00 20.93 H new ATOM 0 HB2 CYS A 436 18.106 47.401 17.973 1.00 20.30 H new ATOM 0 HB3 CYS A 436 17.228 46.178 18.381 1.00 20.30 H new ATOM 0 HG CYS A 436 19.706 46.104 16.288 1.00 23.21 H new ATOM 2554 N ASP A 437 15.583 49.027 17.689 1.00 23.99 N ATOM 2555 CA ASP A 437 14.515 49.816 18.337 1.00 24.91 C ATOM 2556 C ASP A 437 13.290 50.000 17.462 1.00 30.49 C ATOM 2557 O ASP A 437 12.180 50.003 17.987 1.00 29.82 O ATOM 2558 CB ASP A 437 15.037 51.169 18.852 1.00 26.47 C ATOM 2559 CG ASP A 437 15.974 51.046 20.029 1.00 29.04 C ATOM 2560 OD1 ASP A 437 15.963 49.984 20.696 1.00 29.35 O ATOM 2561 OD2 ASP A 437 16.743 51.990 20.271 1.00 24.34 O ATOM 0 H ASP A 437 16.321 49.456 17.585 1.00 23.99 H new ATOM 0 HA ASP A 437 14.229 49.292 19.102 1.00 24.91 H new ATOM 0 HB2 ASP A 437 15.495 51.627 18.130 1.00 26.47 H new ATOM 0 HB3 ASP A 437 14.282 51.723 19.105 1.00 26.47 H new ATOM 2562 N LEU A 438 13.478 50.083 16.130 1.00 28.02 N ATOM 2563 CA LEU A 438 12.393 50.209 15.157 1.00 28.17 C ATOM 2564 C LEU A 438 11.707 48.861 14.884 1.00 31.67 C ATOM 2565 O LEU A 438 10.685 48.834 14.196 1.00 31.46 O ATOM 2566 CB LEU A 438 12.930 50.789 13.834 1.00 28.62 C ATOM 2567 CG LEU A 438 13.295 52.282 13.802 1.00 34.33 C ATOM 2568 CD1 LEU A 438 14.211 52.589 12.624 1.00 34.00 C ATOM 2569 CD2 LEU A 438 12.043 53.175 13.770 1.00 38.44 C ATOM 0 H LEU A 438 14.258 50.067 15.769 1.00 28.02 H new ATOM 0 HA LEU A 438 11.733 50.810 15.537 1.00 28.17 H new ATOM 0 HB2 LEU A 438 13.720 50.284 13.586 1.00 28.62 H new ATOM 0 HB3 LEU A 438 12.264 50.630 13.147 1.00 28.62 H new ATOM 0 HG LEU A 438 13.772 52.483 14.622 1.00 34.33 H new ATOM 0 HD11 LEU A 438 14.429 53.534 12.621 1.00 34.00 H new ATOM 0 HD12 LEU A 438 15.026 52.069 12.704 1.00 34.00 H new ATOM 0 HD13 LEU A 438 13.761 52.359 11.796 1.00 34.00 H new ATOM 0 HD21 LEU A 438 12.311 54.107 13.750 1.00 38.44 H new ATOM 0 HD22 LEU A 438 11.521 52.972 12.978 1.00 38.44 H new ATOM 0 HD23 LEU A 438 11.507 53.010 14.561 1.00 38.44 H new ATOM 2570 N GLY A 439 12.301 47.757 15.356 1.00 25.81 N ATOM 2571 CA GLY A 439 11.763 46.422 15.128 1.00 24.89 C ATOM 2572 C GLY A 439 12.064 45.863 13.754 1.00 27.48 C ATOM 2573 O GLY A 439 11.518 44.827 13.382 1.00 28.90 O ATOM 0 H GLY A 439 13.027 47.768 15.817 1.00 25.81 H new ATOM 0 HA2 GLY A 439 12.123 45.820 15.798 1.00 24.89 H new ATOM 0 HA3 GLY A 439 10.802 46.445 15.254 1.00 24.89 H new ATOM 2574 N ILE A 440 12.938 46.538 12.972 1.00 22.13 N ATOM 2575 CA ILE A 440 13.317 46.052 11.641 1.00 20.51 C ATOM 2576 C ILE A 440 14.292 44.863 11.809 1.00 22.05 C ATOM 2577 O ILE A 440 14.206 43.861 11.089 1.00 21.72 O ATOM 2578 CB ILE A 440 13.931 47.206 10.802 1.00 23.17 C ATOM 2579 CG1 ILE A 440 12.845 48.295 10.515 1.00 24.82 C ATOM 2580 CG2 ILE A 440 14.508 46.657 9.471 1.00 22.26 C ATOM 2581 CD1 ILE A 440 13.423 49.611 10.114 1.00 29.46 C ATOM 0 H ILE A 440 13.316 47.276 13.201 1.00 22.13 H new ATOM 0 HA ILE A 440 12.536 45.741 11.157 1.00 20.51 H new ATOM 0 HB ILE A 440 14.654 47.610 11.307 1.00 23.17 H new ATOM 0 HG12 ILE A 440 12.257 47.979 9.811 1.00 24.82 H new ATOM 0 HG13 ILE A 440 12.300 48.416 11.308 1.00 24.82 H new ATOM 0 HG21 ILE A 440 14.888 47.387 8.957 1.00 22.26 H new ATOM 0 HG22 ILE A 440 15.199 46.003 9.663 1.00 22.26 H new ATOM 0 HG23 ILE A 440 13.799 46.237 8.960 1.00 22.26 H new ATOM 0 HD11 ILE A 440 12.706 50.243 9.950 1.00 29.46 H new ATOM 0 HD12 ILE A 440 13.992 49.945 10.825 1.00 29.46 H new ATOM 0 HD13 ILE A 440 13.948 49.501 9.306 1.00 29.46 H new ATOM 2582 N VAL A 441 15.228 45.017 12.755 1.00 20.48 N ATOM 2583 CA VAL A 441 16.213 43.994 13.105 1.00 20.67 C ATOM 2584 C VAL A 441 15.938 43.539 14.545 1.00 24.27 C ATOM 2585 O VAL A 441 15.596 44.351 15.395 1.00 22.81 O ATOM 2586 CB VAL A 441 17.666 44.552 12.930 1.00 23.07 C ATOM 2587 CG1 VAL A 441 18.730 43.595 13.506 1.00 21.96 C ATOM 2588 CG2 VAL A 441 17.959 44.900 11.461 1.00 21.87 C ATOM 0 H VAL A 441 15.306 45.737 13.219 1.00 20.48 H new ATOM 0 HA VAL A 441 16.137 43.229 12.513 1.00 20.67 H new ATOM 0 HB VAL A 441 17.718 45.373 13.444 1.00 23.07 H new ATOM 0 HG11 VAL A 441 19.612 43.977 13.378 1.00 21.96 H new ATOM 0 HG12 VAL A 441 18.569 43.465 14.454 1.00 21.96 H new ATOM 0 HG13 VAL A 441 18.678 42.741 13.049 1.00 21.96 H new ATOM 0 HG21 VAL A 441 18.863 45.242 11.383 1.00 21.87 H new ATOM 0 HG22 VAL A 441 17.867 44.104 10.915 1.00 21.87 H new ATOM 0 HG23 VAL A 441 17.332 45.574 11.157 1.00 21.87 H new ATOM 2589 N ASP A 442 16.089 42.237 14.813 1.00 21.35 N ATOM 2590 CA ASP A 442 15.988 41.739 16.173 1.00 20.32 C ATOM 2591 C ASP A 442 17.368 41.300 16.673 1.00 22.67 C ATOM 2592 O ASP A 442 18.096 40.623 15.935 1.00 21.56 O ATOM 2593 CB ASP A 442 14.996 40.571 16.297 1.00 20.69 C ATOM 2594 CG ASP A 442 13.589 40.977 15.940 1.00 26.04 C ATOM 2595 OD1 ASP A 442 13.135 42.022 16.446 1.00 27.28 O ATOM 2596 OD2 ASP A 442 13.003 40.339 15.049 1.00 26.86 O ATOM 0 H ASP A 442 16.249 41.635 14.220 1.00 21.35 H new ATOM 0 HA ASP A 442 15.652 42.466 16.720 1.00 20.32 H new ATOM 0 HB2 ASP A 442 15.278 39.846 15.717 1.00 20.69 H new ATOM 0 HB3 ASP A 442 15.012 40.231 17.205 1.00 20.69 H new ATOM 2597 N PRO A 443 17.757 41.691 17.899 1.00 19.69 N ATOM 2598 CA PRO A 443 19.025 41.175 18.453 1.00 19.02 C ATOM 2599 C PRO A 443 18.794 39.772 19.014 1.00 22.40 C ATOM 2600 O PRO A 443 17.705 39.493 19.542 1.00 20.67 O ATOM 2601 CB PRO A 443 19.349 42.177 19.574 1.00 21.01 C ATOM 2602 CG PRO A 443 17.989 42.649 20.070 1.00 25.69 C ATOM 2603 CD PRO A 443 17.027 42.532 18.887 1.00 21.28 C ATOM 0 HA PRO A 443 19.743 41.100 17.805 1.00 19.02 H new ATOM 0 HB2 PRO A 443 19.858 41.758 20.285 1.00 21.01 H new ATOM 0 HB3 PRO A 443 19.880 42.918 19.243 1.00 21.01 H new ATOM 0 HG2 PRO A 443 17.687 42.107 20.815 1.00 25.69 H new ATOM 0 HG3 PRO A 443 18.036 43.565 20.387 1.00 25.69 H new ATOM 0 HD2 PRO A 443 16.189 42.120 19.152 1.00 21.28 H new ATOM 0 HD3 PRO A 443 16.811 43.403 18.519 1.00 21.28 H new ATOM 2604 N TYR A 444 19.806 38.875 18.912 1.00 19.03 N ATOM 2605 CA TYR A 444 19.707 37.506 19.448 1.00 17.75 C ATOM 2606 C TYR A 444 20.895 37.328 20.391 1.00 21.72 C ATOM 2607 O TYR A 444 21.929 36.836 19.970 1.00 21.03 O ATOM 2608 CB TYR A 444 19.688 36.448 18.305 1.00 19.11 C ATOM 2609 CG TYR A 444 18.373 36.435 17.560 1.00 21.28 C ATOM 2610 CD1 TYR A 444 18.141 37.316 16.499 1.00 22.58 C ATOM 2611 CD2 TYR A 444 17.322 35.614 17.969 1.00 21.64 C ATOM 2612 CE1 TYR A 444 16.922 37.332 15.833 1.00 21.36 C ATOM 2613 CE2 TYR A 444 16.094 35.633 17.317 1.00 21.98 C ATOM 2614 CZ TYR A 444 15.895 36.504 16.258 1.00 24.56 C ATOM 2615 OH TYR A 444 14.696 36.511 15.595 1.00 20.92 O ATOM 0 H TYR A 444 20.558 39.049 18.533 1.00 19.03 H new ATOM 0 HA TYR A 444 18.875 37.373 19.928 1.00 17.75 H new ATOM 0 HB2 TYR A 444 20.408 36.634 17.683 1.00 19.11 H new ATOM 0 HB3 TYR A 444 19.855 35.568 18.678 1.00 19.11 H new ATOM 0 HD1 TYR A 444 18.814 37.901 16.235 1.00 22.58 H new ATOM 0 HD2 TYR A 444 17.445 35.042 18.692 1.00 21.64 H new ATOM 0 HE1 TYR A 444 16.796 37.896 15.105 1.00 21.36 H new ATOM 0 HE2 TYR A 444 15.410 35.065 17.590 1.00 21.98 H new ATOM 0 HH TYR A 444 14.172 35.964 15.958 1.00 20.92 H new ATOM 2616 N PRO A 445 20.805 37.825 21.646 1.00 19.70 N ATOM 2617 CA PRO A 445 21.964 37.754 22.549 1.00 19.30 C ATOM 2618 C PRO A 445 22.310 36.320 22.984 1.00 22.10 C ATOM 2619 O PRO A 445 21.472 35.408 22.859 1.00 21.84 O ATOM 2620 CB PRO A 445 21.522 38.609 23.758 1.00 20.99 C ATOM 2621 CG PRO A 445 20.029 38.492 23.766 1.00 25.44 C ATOM 2622 CD PRO A 445 19.644 38.467 22.306 1.00 21.75 C ATOM 0 HA PRO A 445 22.774 38.070 22.118 1.00 19.30 H new ATOM 0 HB2 PRO A 445 21.908 38.279 24.585 1.00 20.99 H new ATOM 0 HB3 PRO A 445 21.804 39.532 23.661 1.00 20.99 H new ATOM 0 HG2 PRO A 445 19.740 37.686 24.221 1.00 25.44 H new ATOM 0 HG3 PRO A 445 19.618 39.240 24.227 1.00 25.44 H new ATOM 0 HD2 PRO A 445 18.828 37.962 22.161 1.00 21.75 H new ATOM 0 HD3 PRO A 445 19.489 39.361 21.963 1.00 21.75 H new ATOM 2623 N PRO A 446 23.521 36.111 23.546 1.00 19.77 N ATOM 2624 CA PRO A 446 23.855 34.787 24.060 1.00 19.32 C ATOM 2625 C PRO A 446 22.852 34.373 25.137 1.00 23.23 C ATOM 2626 O PRO A 446 22.375 35.200 25.932 1.00 20.91 O ATOM 2627 CB PRO A 446 25.250 34.969 24.670 1.00 20.57 C ATOM 2628 CG PRO A 446 25.791 36.200 24.084 1.00 25.06 C ATOM 2629 CD PRO A 446 24.606 37.079 23.824 1.00 21.20 C ATOM 0 HA PRO A 446 23.832 34.099 23.377 1.00 19.32 H new ATOM 0 HB2 PRO A 446 25.200 35.037 25.636 1.00 20.57 H new ATOM 0 HB3 PRO A 446 25.819 34.210 24.468 1.00 20.57 H new ATOM 0 HG2 PRO A 446 26.417 36.628 24.689 1.00 25.06 H new ATOM 0 HG3 PRO A 446 26.273 36.013 23.263 1.00 25.06 H new ATOM 0 HD2 PRO A 446 24.400 37.638 24.589 1.00 21.20 H new ATOM 0 HD3 PRO A 446 24.758 37.672 23.072 1.00 21.20 H new ATOM 2630 N LEU A 447 22.552 33.087 25.147 1.00 20.56 N ATOM 2631 CA LEU A 447 21.578 32.467 26.054 1.00 20.41 C ATOM 2632 C LEU A 447 22.322 31.518 26.956 1.00 22.69 C ATOM 2633 O LEU A 447 22.897 30.526 26.500 1.00 20.21 O ATOM 2634 CB LEU A 447 20.510 31.753 25.218 1.00 20.59 C ATOM 2635 CG LEU A 447 19.739 32.685 24.252 1.00 25.52 C ATOM 2636 CD1 LEU A 447 18.939 31.889 23.229 1.00 24.82 C ATOM 2637 CD2 LEU A 447 18.890 33.719 24.997 1.00 29.08 C ATOM 0 H LEU A 447 22.918 32.524 24.610 1.00 20.56 H new ATOM 0 HA LEU A 447 21.128 33.126 26.606 1.00 20.41 H new ATOM 0 HB2 LEU A 447 20.933 31.048 24.703 1.00 20.59 H new ATOM 0 HB3 LEU A 447 19.876 31.327 25.816 1.00 20.59 H new ATOM 0 HG LEU A 447 20.398 33.194 23.755 1.00 25.52 H new ATOM 0 HD11 LEU A 447 18.468 32.499 22.640 1.00 24.82 H new ATOM 0 HD12 LEU A 447 19.541 31.336 22.707 1.00 24.82 H new ATOM 0 HD13 LEU A 447 18.298 31.324 23.688 1.00 24.82 H new ATOM 0 HD21 LEU A 447 18.426 34.280 24.356 1.00 29.08 H new ATOM 0 HD22 LEU A 447 18.242 33.263 25.556 1.00 29.08 H new ATOM 0 HD23 LEU A 447 19.464 34.270 25.552 1.00 29.08 H new ATOM 2638 N CYS A 448 22.357 31.845 28.249 1.00 21.15 N ATOM 2639 CA CYS A 448 23.159 31.089 29.198 1.00 20.92 C ATOM 2640 C CYS A 448 22.342 30.575 30.370 1.00 23.94 C ATOM 2641 O CYS A 448 21.419 31.256 30.833 1.00 20.71 O ATOM 2642 CB CYS A 448 24.341 31.941 29.679 1.00 21.75 C ATOM 2643 SG CYS A 448 25.242 32.813 28.347 1.00 25.46 S ATOM 0 H CYS A 448 21.922 32.502 28.592 1.00 21.15 H new ATOM 0 HA CYS A 448 23.498 30.306 28.738 1.00 20.92 H new ATOM 0 HB2 CYS A 448 24.014 32.596 30.315 1.00 21.75 H new ATOM 0 HB3 CYS A 448 24.964 31.370 30.155 1.00 21.75 H new ATOM 2644 N ASP A 449 22.741 29.407 30.881 1.00 21.67 N ATOM 2645 CA ASP A 449 22.198 28.839 32.123 1.00 21.17 C ATOM 2646 C ASP A 449 23.029 29.489 33.255 1.00 25.08 C ATOM 2647 O ASP A 449 23.853 30.376 32.993 1.00 23.33 O ATOM 2648 CB ASP A 449 22.276 27.292 32.121 1.00 21.18 C ATOM 2649 CG ASP A 449 21.262 26.591 33.037 1.00 24.16 C ATOM 2650 OD1 ASP A 449 21.032 27.085 34.172 1.00 24.39 O ATOM 2651 OD2 ASP A 449 20.738 25.526 32.643 1.00 25.77 O ATOM 0 H ASP A 449 23.342 28.915 30.512 1.00 21.67 H new ATOM 0 HA ASP A 449 21.254 29.029 32.236 1.00 21.17 H new ATOM 0 HB2 ASP A 449 22.144 26.976 31.213 1.00 21.18 H new ATOM 0 HB3 ASP A 449 23.170 27.026 32.387 1.00 21.18 H new ATOM 2652 N ILE A 450 22.812 29.063 34.506 1.00 22.91 N ATOM 2653 CA ILE A 450 23.459 29.622 35.697 1.00 23.33 C ATOM 2654 C ILE A 450 24.969 29.505 35.662 1.00 25.31 C ATOM 2655 O ILE A 450 25.479 28.544 35.095 1.00 23.36 O ATOM 2656 CB ILE A 450 22.851 28.999 37.004 1.00 25.84 C ATOM 2657 CG1 ILE A 450 23.124 27.464 37.093 1.00 26.90 C ATOM 2658 CG2 ILE A 450 21.347 29.315 37.065 1.00 25.56 C ATOM 2659 CD1 ILE A 450 22.653 26.723 38.470 1.00 30.26 C ATOM 0 H ILE A 450 22.268 28.422 34.688 1.00 22.91 H new ATOM 0 HA ILE A 450 23.272 30.574 35.701 1.00 23.33 H new ATOM 0 HB ILE A 450 23.286 29.397 37.774 1.00 25.84 H new ATOM 0 HG12 ILE A 450 22.679 27.032 36.347 1.00 26.90 H new ATOM 0 HG13 ILE A 450 24.076 27.317 36.979 1.00 26.90 H new ATOM 0 HG21 ILE A 450 20.968 28.932 37.871 1.00 25.56 H new ATOM 0 HG22 ILE A 450 21.218 30.276 37.073 1.00 25.56 H new ATOM 0 HG23 ILE A 450 20.905 28.937 36.289 1.00 25.56 H new ATOM 0 HD11 ILE A 450 22.868 25.779 38.420 1.00 30.26 H new ATOM 0 HD12 ILE A 450 23.115 27.120 39.225 1.00 30.26 H new ATOM 0 HD13 ILE A 450 21.696 26.830 38.584 1.00 30.26 H new ATOM 2660 N LYS A 451 25.680 30.453 36.307 1.00 23.26 N ATOM 2661 CA LYS A 451 27.140 30.405 36.419 1.00 23.66 C ATOM 2662 C LYS A 451 27.549 29.052 37.019 1.00 28.85 C ATOM 2663 O LYS A 451 26.893 28.533 37.955 1.00 27.54 O ATOM 2664 CB LYS A 451 27.677 31.543 37.330 1.00 27.60 C ATOM 2665 CG LYS A 451 29.210 31.728 37.230 1.00 37.19 C ATOM 2666 CD LYS A 451 29.821 32.553 38.387 1.00 46.23 C ATOM 2667 CE LYS A 451 31.302 32.784 38.193 1.00 49.91 C ATOM 2668 NZ LYS A 451 31.879 33.699 39.212 1.00 58.82 N ATOM 0 H LYS A 451 25.323 31.136 36.688 1.00 23.26 H new ATOM 0 HA LYS A 451 27.518 30.519 35.533 1.00 23.66 H new ATOM 0 HB2 LYS A 451 27.240 32.375 37.090 1.00 27.60 H new ATOM 0 HB3 LYS A 451 27.439 31.352 38.251 1.00 27.60 H new ATOM 0 HG2 LYS A 451 29.631 30.854 37.210 1.00 37.19 H new ATOM 0 HG3 LYS A 451 29.420 32.163 36.389 1.00 37.19 H new ATOM 0 HD2 LYS A 451 29.366 33.407 38.450 1.00 46.23 H new ATOM 0 HD3 LYS A 451 29.673 32.091 39.227 1.00 46.23 H new ATOM 0 HE2 LYS A 451 31.766 31.933 38.229 1.00 49.91 H new ATOM 0 HE3 LYS A 451 31.455 33.153 37.309 1.00 49.91 H new ATOM 0 HZ1 LYS A 451 32.749 33.804 39.058 1.00 58.82 H new ATOM 0 HZ2 LYS A 451 31.472 34.489 39.166 1.00 58.82 H new ATOM 0 HZ3 LYS A 451 31.762 33.352 40.023 1.00 58.82 H new ATOM 2669 N GLY A 452 28.612 28.501 36.463 1.00 24.11 N ATOM 2670 CA GLY A 452 29.153 27.222 36.891 1.00 25.43 C ATOM 2671 C GLY A 452 28.499 25.989 36.285 1.00 27.36 C ATOM 2672 O GLY A 452 28.977 24.875 36.518 1.00 26.72 O ATOM 0 H GLY A 452 29.048 28.863 35.816 1.00 24.11 H new ATOM 0 HA2 GLY A 452 30.099 27.203 36.678 1.00 25.43 H new ATOM 0 HA3 GLY A 452 29.078 27.165 37.856 1.00 25.43 H new ATOM 2673 N SER A 453 27.409 26.161 35.516 1.00 23.75 N ATOM 2674 CA SER A 453 26.753 25.029 34.863 1.00 22.59 C ATOM 2675 C SER A 453 27.419 24.669 33.518 1.00 23.19 C ATOM 2676 O SER A 453 28.228 25.439 32.986 1.00 19.94 O ATOM 2677 CB SER A 453 25.261 25.274 34.682 1.00 24.13 C ATOM 2678 OG SER A 453 24.987 26.267 33.711 1.00 27.46 O ATOM 0 H SER A 453 27.041 26.923 35.365 1.00 23.75 H new ATOM 0 HA SER A 453 26.861 24.267 35.453 1.00 22.59 H new ATOM 0 HB2 SER A 453 24.830 24.445 34.423 1.00 24.13 H new ATOM 0 HB3 SER A 453 24.875 25.541 35.531 1.00 24.13 H new ATOM 0 HG SER A 453 25.111 27.028 34.045 1.00 27.46 H new ATOM 2679 N TYR A 454 27.110 23.472 33.006 1.00 19.85 N ATOM 2680 CA TYR A 454 27.668 22.998 31.741 1.00 20.54 C ATOM 2681 C TYR A 454 26.546 22.656 30.804 1.00 22.12 C ATOM 2682 O TYR A 454 25.595 21.990 31.202 1.00 20.70 O ATOM 2683 CB TYR A 454 28.603 21.784 31.955 1.00 21.72 C ATOM 2684 CG TYR A 454 29.734 22.080 32.921 1.00 21.89 C ATOM 2685 CD1 TYR A 454 30.724 23.010 32.606 1.00 24.44 C ATOM 2686 CD2 TYR A 454 29.816 21.430 34.153 1.00 21.42 C ATOM 2687 CE1 TYR A 454 31.764 23.291 33.489 1.00 24.65 C ATOM 2688 CE2 TYR A 454 30.855 21.698 35.047 1.00 22.59 C ATOM 2689 CZ TYR A 454 31.817 22.643 34.717 1.00 30.15 C ATOM 2690 OH TYR A 454 32.855 22.913 35.572 1.00 28.40 O ATOM 0 H TYR A 454 26.573 22.917 33.383 1.00 19.85 H new ATOM 0 HA TYR A 454 28.207 23.704 31.351 1.00 20.54 H new ATOM 0 HB2 TYR A 454 28.084 21.036 32.290 1.00 21.72 H new ATOM 0 HB3 TYR A 454 28.975 21.512 31.101 1.00 21.72 H new ATOM 0 HD1 TYR A 454 30.689 23.452 31.789 1.00 24.44 H new ATOM 0 HD2 TYR A 454 29.166 20.806 34.383 1.00 21.42 H new ATOM 0 HE1 TYR A 454 32.419 23.909 33.258 1.00 24.65 H new ATOM 0 HE2 TYR A 454 30.902 21.246 35.858 1.00 22.59 H new ATOM 0 HH TYR A 454 32.847 22.362 36.206 1.00 28.40 H new ATOM 2691 N THR A 455 26.648 23.115 29.557 1.00 19.12 N ATOM 2692 CA THR A 455 25.604 22.839 28.570 1.00 18.58 C ATOM 2693 C THR A 455 26.227 22.198 27.344 1.00 20.09 C ATOM 2694 O THR A 455 27.357 22.519 26.994 1.00 18.19 O ATOM 2695 CB THR A 455 24.815 24.115 28.225 1.00 21.71 C ATOM 2696 OG1 THR A 455 25.720 25.071 27.646 1.00 19.94 O ATOM 2697 CG2 THR A 455 24.133 24.732 29.448 1.00 18.50 C ATOM 0 H THR A 455 27.307 23.584 29.264 1.00 19.12 H new ATOM 0 HA THR A 455 24.963 22.215 28.945 1.00 18.58 H new ATOM 0 HB THR A 455 24.114 23.874 27.600 1.00 21.71 H new ATOM 0 HG1 THR A 455 26.342 25.232 28.187 1.00 19.94 H new ATOM 0 HG21 THR A 455 23.650 25.530 29.181 1.00 18.50 H new ATOM 0 HG22 THR A 455 23.512 24.092 29.830 1.00 18.50 H new ATOM 0 HG23 THR A 455 24.803 24.966 30.109 1.00 18.50 H new ATOM 2698 N ALA A 456 25.486 21.307 26.701 1.00 18.00 N ATOM 2699 CA ALA A 456 25.920 20.578 25.501 1.00 18.01 C ATOM 2700 C ALA A 456 24.764 20.575 24.500 1.00 22.07 C ATOM 2701 O ALA A 456 23.591 20.676 24.898 1.00 20.39 O ATOM 2702 CB ALA A 456 26.313 19.158 25.868 1.00 18.07 C ATOM 0 H ALA A 456 24.691 21.098 26.953 1.00 18.00 H new ATOM 0 HA ALA A 456 26.694 21.009 25.107 1.00 18.01 H new ATOM 0 HB1 ALA A 456 26.598 18.685 25.071 1.00 18.07 H new ATOM 0 HB2 ALA A 456 27.041 19.179 26.509 1.00 18.07 H new ATOM 0 HB3 ALA A 456 25.551 18.702 26.259 1.00 18.07 H new ATOM 2703 N GLN A 457 25.096 20.499 23.203 1.00 18.41 N ATOM 2704 CA GLN A 457 24.122 20.528 22.118 1.00 17.06 C ATOM 2705 C GLN A 457 24.520 19.634 20.954 1.00 19.84 C ATOM 2706 O GLN A 457 25.696 19.554 20.585 1.00 19.14 O ATOM 2707 CB GLN A 457 23.995 21.986 21.584 1.00 17.52 C ATOM 2708 CG GLN A 457 23.027 22.174 20.401 1.00 16.91 C ATOM 2709 CD GLN A 457 23.351 23.407 19.561 1.00 24.87 C ATOM 2710 OE1 GLN A 457 24.450 23.943 19.596 1.00 18.77 O ATOM 2711 NE2 GLN A 457 22.401 23.903 18.788 1.00 18.79 N ATOM 0 H GLN A 457 25.909 20.428 22.932 1.00 18.41 H new ATOM 0 HA GLN A 457 23.282 20.203 22.479 1.00 17.06 H new ATOM 0 HB2 GLN A 457 23.706 22.557 22.313 1.00 17.52 H new ATOM 0 HB3 GLN A 457 24.875 22.293 21.314 1.00 17.52 H new ATOM 0 HG2 GLN A 457 23.057 21.386 19.836 1.00 16.91 H new ATOM 0 HG3 GLN A 457 22.121 22.247 20.739 1.00 16.91 H new ATOM 0 HE21 GLN A 457 21.628 23.527 18.762 1.00 18.79 H new ATOM 0 HE22 GLN A 457 22.556 24.601 18.311 1.00 18.79 H new ATOM 2712 N PHE A 458 23.504 19.006 20.340 1.00 17.46 N ATOM 2713 CA PHE A 458 23.580 18.311 19.072 1.00 17.02 C ATOM 2714 C PHE A 458 22.372 18.707 18.248 1.00 20.20 C ATOM 2715 O PHE A 458 21.271 18.843 18.787 1.00 18.96 O ATOM 2716 CB PHE A 458 23.705 16.794 19.233 1.00 19.12 C ATOM 2717 CG PHE A 458 25.092 16.428 19.699 1.00 20.10 C ATOM 2718 CD1 PHE A 458 26.123 16.230 18.785 1.00 22.43 C ATOM 2719 CD2 PHE A 458 25.367 16.273 21.060 1.00 21.62 C ATOM 2720 CE1 PHE A 458 27.416 15.910 19.225 1.00 24.64 C ATOM 2721 CE2 PHE A 458 26.662 15.948 21.498 1.00 24.80 C ATOM 2722 CZ PHE A 458 27.672 15.768 20.579 1.00 24.02 C ATOM 0 H PHE A 458 22.715 18.980 20.681 1.00 17.46 H new ATOM 0 HA PHE A 458 24.391 18.575 18.610 1.00 17.02 H new ATOM 0 HB2 PHE A 458 23.048 16.475 19.872 1.00 19.12 H new ATOM 0 HB3 PHE A 458 23.515 16.356 18.388 1.00 19.12 H new ATOM 0 HD1 PHE A 458 25.953 16.311 17.874 1.00 22.43 H new ATOM 0 HD2 PHE A 458 24.686 16.386 21.683 1.00 21.62 H new ATOM 0 HE1 PHE A 458 28.102 15.793 18.608 1.00 24.64 H new ATOM 0 HE2 PHE A 458 26.837 15.855 22.407 1.00 24.80 H new ATOM 0 HZ PHE A 458 28.529 15.550 20.868 1.00 24.02 H new ATOM 2723 N GLU A 459 22.581 18.930 16.945 1.00 16.93 N ATOM 2724 CA GLU A 459 21.486 19.372 16.105 1.00 17.38 C ATOM 2725 C GLU A 459 21.670 18.873 14.688 1.00 20.88 C ATOM 2726 O GLU A 459 22.771 18.936 14.154 1.00 18.07 O ATOM 2727 CB GLU A 459 21.423 20.916 16.113 1.00 18.05 C ATOM 2728 CG GLU A 459 20.480 21.573 15.106 1.00 21.73 C ATOM 2729 CD GLU A 459 20.413 23.079 15.298 1.00 27.81 C ATOM 2730 OE1 GLU A 459 19.310 23.659 15.147 1.00 18.32 O ATOM 2731 OE2 GLU A 459 21.474 23.678 15.609 1.00 17.40 O ATOM 0 H GLU A 459 23.335 18.831 16.544 1.00 16.93 H new ATOM 0 HA GLU A 459 20.656 19.010 16.454 1.00 17.38 H new ATOM 0 HB2 GLU A 459 21.163 21.203 17.002 1.00 18.05 H new ATOM 0 HB3 GLU A 459 22.318 21.256 15.955 1.00 18.05 H new ATOM 0 HG2 GLU A 459 20.779 21.374 14.205 1.00 21.73 H new ATOM 0 HG3 GLU A 459 19.592 21.195 15.200 1.00 21.73 H new ATOM 2732 N HIS A 460 20.566 18.471 14.070 1.00 18.88 N ATOM 2733 CA HIS A 460 20.528 18.085 12.658 1.00 19.20 C ATOM 2734 C HIS A 460 19.350 18.734 11.964 1.00 22.53 C ATOM 2735 O HIS A 460 18.329 19.031 12.592 1.00 20.71 O ATOM 2736 CB HIS A 460 20.407 16.549 12.486 1.00 18.61 C ATOM 2737 CG HIS A 460 21.718 15.844 12.553 1.00 20.35 C ATOM 2738 ND1 HIS A 460 22.732 16.123 11.651 1.00 21.92 N ATOM 2739 CD2 HIS A 460 22.134 14.873 13.399 1.00 20.75 C ATOM 2740 CE1 HIS A 460 23.745 15.348 11.999 1.00 21.41 C ATOM 2741 NE2 HIS A 460 23.425 14.565 13.038 1.00 21.13 N ATOM 0 H HIS A 460 19.803 18.413 14.463 1.00 18.88 H new ATOM 0 HA HIS A 460 21.361 18.384 12.262 1.00 19.20 H new ATOM 0 HB2 HIS A 460 19.822 16.198 13.176 1.00 18.61 H new ATOM 0 HB3 HIS A 460 19.987 16.357 11.633 1.00 18.61 H new ATOM 0 HD2 HIS A 460 21.643 14.489 14.089 1.00 20.75 H new ATOM 0 HE1 HIS A 460 24.574 15.347 11.577 1.00 21.41 H new ATOM 0 HE2 HIS A 460 23.932 13.979 13.410 1.00 21.13 H new ATOM 2742 N THR A 461 19.469 18.871 10.638 1.00 19.28 N ATOM 2743 CA THR A 461 18.381 19.324 9.797 1.00 18.81 C ATOM 2744 C THR A 461 17.776 18.063 9.173 1.00 22.19 C ATOM 2745 O THR A 461 18.514 17.199 8.678 1.00 20.19 O ATOM 2746 CB THR A 461 18.865 20.329 8.733 1.00 22.17 C ATOM 2747 OG1 THR A 461 19.266 21.510 9.428 1.00 22.74 O ATOM 2748 CG2 THR A 461 17.752 20.678 7.713 1.00 18.97 C ATOM 0 H THR A 461 20.194 18.700 10.208 1.00 19.28 H new ATOM 0 HA THR A 461 17.714 19.806 10.311 1.00 18.81 H new ATOM 0 HB THR A 461 19.596 19.939 8.228 1.00 22.17 H new ATOM 0 HG1 THR A 461 19.815 21.308 10.031 1.00 22.74 H new ATOM 0 HG21 THR A 461 18.095 21.311 7.063 1.00 18.97 H new ATOM 0 HG22 THR A 461 17.465 19.871 7.258 1.00 18.97 H new ATOM 0 HG23 THR A 461 16.998 21.071 8.179 1.00 18.97 H new ATOM 2749 N ILE A 462 16.431 17.955 9.221 1.00 20.99 N ATOM 2750 CA ILE A 462 15.738 16.802 8.637 1.00 20.74 C ATOM 2751 C ILE A 462 14.700 17.288 7.628 1.00 23.84 C ATOM 2752 O ILE A 462 14.046 18.305 7.850 1.00 23.23 O ATOM 2753 CB ILE A 462 15.122 15.835 9.714 1.00 23.13 C ATOM 2754 CG1 ILE A 462 13.935 16.488 10.473 1.00 24.01 C ATOM 2755 CG2 ILE A 462 16.206 15.290 10.689 1.00 23.56 C ATOM 2756 CD1 ILE A 462 13.080 15.490 11.338 1.00 26.42 C ATOM 0 H ILE A 462 15.913 18.537 9.585 1.00 20.99 H new ATOM 0 HA ILE A 462 16.397 16.263 8.172 1.00 20.74 H new ATOM 0 HB ILE A 462 14.762 15.072 9.235 1.00 23.13 H new ATOM 0 HG12 ILE A 462 14.281 17.184 11.053 1.00 24.01 H new ATOM 0 HG13 ILE A 462 13.352 16.919 9.828 1.00 24.01 H new ATOM 0 HG21 ILE A 462 15.791 14.699 11.337 1.00 23.56 H new ATOM 0 HG22 ILE A 462 16.876 14.799 10.187 1.00 23.56 H new ATOM 0 HG23 ILE A 462 16.628 16.031 11.151 1.00 23.56 H new ATOM 0 HD11 ILE A 462 12.363 15.974 11.777 1.00 26.42 H new ATOM 0 HD12 ILE A 462 12.703 14.805 10.764 1.00 26.42 H new ATOM 0 HD13 ILE A 462 13.646 15.075 12.007 1.00 26.42 H new ATOM 2757 N LEU A 463 14.553 16.541 6.544 1.00 21.37 N ATOM 2758 CA LEU A 463 13.601 16.801 5.464 1.00 21.96 C ATOM 2759 C LEU A 463 12.476 15.768 5.604 1.00 26.08 C ATOM 2760 O LEU A 463 12.746 14.553 5.610 1.00 25.68 O ATOM 2761 CB LEU A 463 14.296 16.617 4.093 1.00 22.58 C ATOM 2762 CG LEU A 463 15.674 17.309 3.891 1.00 27.03 C ATOM 2763 CD1 LEU A 463 16.239 16.991 2.511 1.00 26.44 C ATOM 2764 CD2 LEU A 463 15.584 18.837 4.127 1.00 26.39 C ATOM 0 H LEU A 463 15.025 15.835 6.408 1.00 21.37 H new ATOM 0 HA LEU A 463 13.259 17.707 5.516 1.00 21.96 H new ATOM 0 HB2 LEU A 463 14.413 15.666 3.941 1.00 22.58 H new ATOM 0 HB3 LEU A 463 13.694 16.942 3.406 1.00 22.58 H new ATOM 0 HG LEU A 463 16.286 16.954 4.555 1.00 27.03 H new ATOM 0 HD11 LEU A 463 17.097 17.430 2.403 1.00 26.44 H new ATOM 0 HD12 LEU A 463 16.354 16.032 2.421 1.00 26.44 H new ATOM 0 HD13 LEU A 463 15.626 17.308 1.829 1.00 26.44 H new ATOM 0 HD21 LEU A 463 16.457 19.237 3.994 1.00 26.39 H new ATOM 0 HD22 LEU A 463 14.952 19.225 3.501 1.00 26.39 H new ATOM 0 HD23 LEU A 463 15.286 19.008 5.034 1.00 26.39 H new ATOM 2765 N LEU A 464 11.246 16.243 5.724 1.00 22.58 N ATOM 2766 CA LEU A 464 10.088 15.359 5.814 1.00 22.74 C ATOM 2767 C LEU A 464 9.585 15.155 4.380 1.00 26.64 C ATOM 2768 O LEU A 464 8.584 15.737 3.971 1.00 26.66 O ATOM 2769 CB LEU A 464 8.994 15.927 6.752 1.00 22.99 C ATOM 2770 CG LEU A 464 9.402 16.229 8.222 1.00 27.81 C ATOM 2771 CD1 LEU A 464 8.212 16.611 9.034 1.00 28.12 C ATOM 2772 CD2 LEU A 464 10.105 15.047 8.882 1.00 30.11 C ATOM 0 H LEU A 464 11.056 17.081 5.756 1.00 22.58 H new ATOM 0 HA LEU A 464 10.332 14.508 6.211 1.00 22.74 H new ATOM 0 HB2 LEU A 464 8.658 16.748 6.359 1.00 22.99 H new ATOM 0 HB3 LEU A 464 8.256 15.298 6.768 1.00 22.99 H new ATOM 0 HG LEU A 464 10.026 16.971 8.188 1.00 27.81 H new ATOM 0 HD11 LEU A 464 8.488 16.795 9.946 1.00 28.12 H new ATOM 0 HD12 LEU A 464 7.802 17.404 8.654 1.00 28.12 H new ATOM 0 HD13 LEU A 464 7.571 15.883 9.031 1.00 28.12 H new ATOM 0 HD21 LEU A 464 10.341 15.279 9.794 1.00 30.11 H new ATOM 0 HD22 LEU A 464 9.512 14.279 8.887 1.00 30.11 H new ATOM 0 HD23 LEU A 464 10.910 14.831 8.386 1.00 30.11 H new ATOM 2773 N ARG A 465 10.360 14.397 3.590 1.00 25.69 N ATOM 2774 CA ARG A 465 10.033 14.157 2.185 1.00 26.71 C ATOM 2775 C ARG A 465 8.758 13.288 2.068 1.00 31.97 C ATOM 2776 O ARG A 465 8.434 12.564 3.011 1.00 30.76 O ATOM 2777 CB ARG A 465 11.221 13.531 1.450 1.00 26.75 C ATOM 2778 CG ARG A 465 12.390 14.488 1.240 1.00 34.30 C ATOM 2779 CD ARG A 465 13.639 13.764 0.781 1.00 35.32 C ATOM 2780 NE ARG A 465 13.362 12.729 -0.228 1.00 31.16 N ATOM 2781 CZ ARG A 465 14.086 11.629 -0.387 1.00 40.71 C ATOM 2782 NH1 ARG A 465 15.169 11.421 0.355 1.00 30.91 N ATOM 2783 NH2 ARG A 465 13.756 10.737 -1.312 1.00 30.24 N ATOM 0 H ARG A 465 11.082 14.013 3.855 1.00 25.69 H new ATOM 0 HA ARG A 465 9.848 15.008 1.758 1.00 26.71 H new ATOM 0 HB2 ARG A 465 11.531 12.761 1.951 1.00 26.75 H new ATOM 0 HB3 ARG A 465 10.921 13.206 0.587 1.00 26.75 H new ATOM 0 HG2 ARG A 465 12.145 15.158 0.582 1.00 34.30 H new ATOM 0 HG3 ARG A 465 12.575 14.958 2.068 1.00 34.30 H new ATOM 0 HD2 ARG A 465 14.264 14.408 0.414 1.00 35.32 H new ATOM 0 HD3 ARG A 465 14.070 13.355 1.547 1.00 35.32 H new ATOM 0 HE ARG A 465 12.687 12.845 -0.748 1.00 31.16 H new ATOM 0 HH11 ARG A 465 15.405 12.002 0.944 1.00 30.91 H new ATOM 0 HH12 ARG A 465 15.634 10.706 0.246 1.00 30.91 H new ATOM 0 HH21 ARG A 465 13.069 10.870 -1.812 1.00 30.24 H new ATOM 0 HH22 ARG A 465 14.229 10.025 -1.411 1.00 30.24 H new ATOM 2784 N PRO A 466 7.988 13.360 0.961 1.00 30.29 N ATOM 2785 CA PRO A 466 6.767 12.527 0.873 1.00 30.00 C ATOM 2786 C PRO A 466 7.014 11.026 1.069 1.00 34.01 C ATOM 2787 O PRO A 466 6.208 10.368 1.721 1.00 35.52 O ATOM 2788 CB PRO A 466 6.230 12.835 -0.533 1.00 31.58 C ATOM 2789 CG PRO A 466 6.778 14.206 -0.847 1.00 36.18 C ATOM 2790 CD PRO A 466 8.167 14.184 -0.257 1.00 31.70 C ATOM 0 HA PRO A 466 6.144 12.738 1.586 1.00 30.00 H new ATOM 0 HB2 PRO A 466 6.530 12.177 -1.179 1.00 31.58 H new ATOM 0 HB3 PRO A 466 5.260 12.828 -0.551 1.00 31.58 H new ATOM 0 HG2 PRO A 466 6.800 14.370 -1.803 1.00 36.18 H new ATOM 0 HG3 PRO A 466 6.235 14.905 -0.452 1.00 36.18 H new ATOM 0 HD2 PRO A 466 8.812 13.792 -0.866 1.00 31.70 H new ATOM 0 HD3 PRO A 466 8.483 15.076 -0.046 1.00 31.70 H new ATOM 2791 N THR A 467 8.145 10.503 0.568 1.00 30.68 N ATOM 2792 CA THR A 467 8.465 9.072 0.630 1.00 30.04 C ATOM 2793 C THR A 467 9.208 8.598 1.886 1.00 35.11 C ATOM 2794 O THR A 467 9.096 7.421 2.229 1.00 34.03 O ATOM 2795 CB THR A 467 9.253 8.643 -0.603 1.00 34.31 C ATOM 2796 OG1 THR A 467 10.452 9.411 -0.685 1.00 36.61 O ATOM 2797 CG2 THR A 467 8.454 8.759 -1.887 1.00 33.38 C ATOM 0 H THR A 467 8.750 10.976 0.180 1.00 30.68 H new ATOM 0 HA THR A 467 7.595 8.644 0.666 1.00 30.04 H new ATOM 0 HB THR A 467 9.466 7.702 -0.503 1.00 34.31 H new ATOM 0 HG1 THR A 467 10.889 9.176 -1.363 1.00 36.61 H new ATOM 0 HG21 THR A 467 9.001 8.475 -2.636 1.00 33.38 H new ATOM 0 HG22 THR A 467 7.666 8.196 -1.830 1.00 33.38 H new ATOM 0 HG23 THR A 467 8.183 9.681 -2.017 1.00 33.38 H new ATOM 2798 N CYS A 468 10.023 9.478 2.523 1.00 31.06 N ATOM 2799 CA CYS A 468 10.844 9.107 3.682 1.00 30.41 C ATOM 2800 C CYS A 468 11.264 10.346 4.486 1.00 33.14 C ATOM 2801 O CYS A 468 11.032 11.484 4.061 1.00 30.93 O ATOM 2802 CB CYS A 468 12.070 8.319 3.227 1.00 30.54 C ATOM 2803 SG CYS A 468 13.289 9.303 2.304 1.00 34.86 S ATOM 0 H CYS A 468 10.107 10.301 2.287 1.00 31.06 H new ATOM 0 HA CYS A 468 10.309 8.545 4.265 1.00 30.41 H new ATOM 0 HB2 CYS A 468 12.502 7.935 4.006 1.00 30.54 H new ATOM 0 HB3 CYS A 468 11.779 7.580 2.671 1.00 30.54 H new ATOM 0 HG CYS A 468 14.213 8.605 1.991 1.00 34.86 H new ATOM 2804 N LYS A 469 11.912 10.106 5.638 1.00 28.47 N ATOM 2805 CA LYS A 469 12.472 11.163 6.486 1.00 27.05 C ATOM 2806 C LYS A 469 13.964 11.148 6.208 1.00 28.89 C ATOM 2807 O LYS A 469 14.597 10.113 6.359 1.00 29.21 O ATOM 2808 CB LYS A 469 12.168 10.848 7.963 1.00 28.71 C ATOM 2809 CG LYS A 469 12.917 11.700 9.010 1.00 27.50 C ATOM 2810 CD LYS A 469 12.419 11.373 10.436 1.00 27.11 C ATOM 2811 CE LYS A 469 12.576 9.905 10.801 1.00 28.32 C ATOM 2812 NZ LYS A 469 12.019 9.619 12.152 1.00 27.78 N ATOM 0 H LYS A 469 12.038 9.314 5.948 1.00 28.47 H new ATOM 0 HA LYS A 469 12.095 12.037 6.302 1.00 27.05 H new ATOM 0 HB2 LYS A 469 11.215 10.956 8.108 1.00 28.71 H new ATOM 0 HB3 LYS A 469 12.376 9.914 8.125 1.00 28.71 H new ATOM 0 HG2 LYS A 469 13.870 11.532 8.949 1.00 27.50 H new ATOM 0 HG3 LYS A 469 12.782 12.642 8.823 1.00 27.50 H new ATOM 0 HD2 LYS A 469 12.908 11.914 11.076 1.00 27.11 H new ATOM 0 HD3 LYS A 469 11.484 11.621 10.511 1.00 27.11 H new ATOM 0 HE2 LYS A 469 12.125 9.356 10.141 1.00 28.32 H new ATOM 0 HE3 LYS A 469 13.515 9.663 10.778 1.00 28.32 H new ATOM 0 HZ1 LYS A 469 11.977 8.739 12.276 1.00 27.78 H new ATOM 0 HZ2 LYS A 469 12.544 9.981 12.773 1.00 27.78 H new ATOM 0 HZ3 LYS A 469 11.202 9.966 12.216 1.00 27.78 H new ATOM 2813 N GLU A 470 14.533 12.277 5.768 1.00 24.31 N ATOM 2814 CA GLU A 470 15.951 12.317 5.444 1.00 21.91 C ATOM 2815 C GLU A 470 16.677 13.228 6.443 1.00 26.25 C ATOM 2816 O GLU A 470 16.385 14.428 6.495 1.00 24.67 O ATOM 2817 CB GLU A 470 16.140 12.863 4.012 1.00 22.85 C ATOM 2818 CG GLU A 470 17.593 12.943 3.560 1.00 25.65 C ATOM 2819 CD GLU A 470 17.804 13.413 2.134 1.00 28.49 C ATOM 2820 OE1 GLU A 470 16.809 13.503 1.380 1.00 28.86 O ATOM 2821 OE2 GLU A 470 18.969 13.656 1.757 1.00 28.48 O ATOM 0 H GLU A 470 14.115 13.020 5.653 1.00 24.31 H new ATOM 0 HA GLU A 470 16.320 11.421 5.496 1.00 21.91 H new ATOM 0 HB2 GLU A 470 15.650 12.298 3.394 1.00 22.85 H new ATOM 0 HB3 GLU A 470 15.746 13.748 3.960 1.00 22.85 H new ATOM 0 HG2 GLU A 470 18.069 13.542 4.156 1.00 25.65 H new ATOM 0 HG3 GLU A 470 17.996 12.066 3.659 1.00 25.65 H new ATOM 2822 N VAL A 471 17.660 12.673 7.165 1.00 23.44 N ATOM 2823 CA VAL A 471 18.519 13.407 8.111 1.00 21.87 C ATOM 2824 C VAL A 471 19.631 13.882 7.199 1.00 23.93 C ATOM 2825 O VAL A 471 20.674 13.240 7.039 1.00 22.80 O ATOM 2826 CB VAL A 471 19.027 12.501 9.259 1.00 24.53 C ATOM 2827 CG1 VAL A 471 19.774 13.328 10.318 1.00 23.20 C ATOM 2828 CG2 VAL A 471 17.865 11.719 9.876 1.00 23.64 C ATOM 0 H VAL A 471 17.851 11.836 7.117 1.00 23.44 H new ATOM 0 HA VAL A 471 18.070 14.127 8.581 1.00 21.87 H new ATOM 0 HB VAL A 471 19.656 11.860 8.892 1.00 24.53 H new ATOM 0 HG11 VAL A 471 20.083 12.743 11.027 1.00 23.20 H new ATOM 0 HG12 VAL A 471 20.535 13.768 9.908 1.00 23.20 H new ATOM 0 HG13 VAL A 471 19.176 13.996 10.689 1.00 23.20 H new ATOM 0 HG21 VAL A 471 18.198 11.156 10.593 1.00 23.64 H new ATOM 0 HG22 VAL A 471 17.209 12.340 10.230 1.00 23.64 H new ATOM 0 HG23 VAL A 471 17.451 11.165 9.196 1.00 23.64 H new ATOM 2829 N VAL A 472 19.323 14.967 6.484 1.00 22.18 N ATOM 2830 CA VAL A 472 20.153 15.474 5.392 1.00 20.96 C ATOM 2831 C VAL A 472 21.562 15.863 5.849 1.00 22.28 C ATOM 2832 O VAL A 472 22.500 15.680 5.075 1.00 22.95 O ATOM 2833 CB VAL A 472 19.408 16.604 4.605 1.00 23.40 C ATOM 2834 CG1 VAL A 472 19.201 17.865 5.447 1.00 22.73 C ATOM 2835 CG2 VAL A 472 20.104 16.925 3.282 1.00 22.76 C ATOM 0 H VAL A 472 18.615 15.435 6.623 1.00 22.18 H new ATOM 0 HA VAL A 472 20.296 14.747 4.765 1.00 20.96 H new ATOM 0 HB VAL A 472 18.526 16.258 4.397 1.00 23.40 H new ATOM 0 HG11 VAL A 472 18.738 18.534 4.919 1.00 22.73 H new ATOM 0 HG12 VAL A 472 18.672 17.648 6.230 1.00 22.73 H new ATOM 0 HG13 VAL A 472 20.062 18.213 5.726 1.00 22.73 H new ATOM 0 HG21 VAL A 472 19.617 17.627 2.822 1.00 22.76 H new ATOM 0 HG22 VAL A 472 21.011 17.222 3.457 1.00 22.76 H new ATOM 0 HG23 VAL A 472 20.126 16.130 2.727 1.00 22.76 H new ATOM 2836 N SER A 473 21.725 16.302 7.110 1.00 19.70 N ATOM 2837 CA SER A 473 23.018 16.740 7.662 1.00 19.00 C ATOM 2838 C SER A 473 23.776 15.649 8.428 1.00 24.25 C ATOM 2839 O SER A 473 24.864 15.909 8.947 1.00 23.21 O ATOM 2840 CB SER A 473 22.838 17.992 8.531 1.00 19.51 C ATOM 2841 OG SER A 473 21.893 17.734 9.564 1.00 21.53 O ATOM 0 H SER A 473 21.078 16.353 7.674 1.00 19.70 H new ATOM 0 HA SER A 473 23.573 16.954 6.896 1.00 19.00 H new ATOM 0 HB2 SER A 473 23.689 18.252 8.918 1.00 19.51 H new ATOM 0 HB3 SER A 473 22.537 18.734 7.984 1.00 19.51 H new ATOM 0 HG SER A 473 22.275 17.343 10.202 1.00 21.53 H new ATOM 2842 N ARG A 474 23.233 14.408 8.468 1.00 22.36 N ATOM 2843 CA ARG A 474 23.927 13.287 9.111 1.00 21.49 C ATOM 2844 C ARG A 474 25.296 13.057 8.478 1.00 23.07 C ATOM 2845 O ARG A 474 25.448 13.172 7.260 1.00 23.05 O ATOM 2846 CB ARG A 474 23.088 11.985 9.015 1.00 22.84 C ATOM 2847 CG ARG A 474 23.729 10.763 9.703 1.00 23.87 C ATOM 2848 CD ARG A 474 23.521 10.822 11.199 1.00 20.94 C ATOM 2849 NE ARG A 474 22.133 10.523 11.553 1.00 22.27 N ATOM 2850 CZ ARG A 474 21.595 10.739 12.744 1.00 29.24 C ATOM 2851 NH1 ARG A 474 20.336 10.384 12.987 1.00 22.63 N ATOM 2852 NH2 ARG A 474 22.303 11.324 13.707 1.00 24.18 N ATOM 0 H ARG A 474 22.469 14.206 8.128 1.00 22.36 H new ATOM 0 HA ARG A 474 24.046 13.517 10.046 1.00 21.49 H new ATOM 0 HB2 ARG A 474 22.217 12.145 9.410 1.00 22.84 H new ATOM 0 HB3 ARG A 474 22.941 11.776 8.079 1.00 22.84 H new ATOM 0 HG2 ARG A 474 23.341 9.947 9.350 1.00 23.87 H new ATOM 0 HG3 ARG A 474 24.678 10.735 9.505 1.00 23.87 H new ATOM 0 HD2 ARG A 474 24.112 10.189 11.635 1.00 20.94 H new ATOM 0 HD3 ARG A 474 23.758 11.704 11.526 1.00 20.94 H new ATOM 0 HE ARG A 474 21.630 10.183 10.944 1.00 22.27 H new ATOM 0 HH11 ARG A 474 19.867 10.012 12.369 1.00 22.63 H new ATOM 0 HH12 ARG A 474 19.991 10.526 13.762 1.00 22.63 H new ATOM 0 HH21 ARG A 474 23.115 11.564 13.558 1.00 24.18 H new ATOM 0 HH22 ARG A 474 21.948 11.462 14.478 1.00 24.18 H new ATOM 2853 N GLY A 475 26.280 12.764 9.316 1.00 19.97 N ATOM 2854 CA GLY A 475 27.630 12.417 8.877 1.00 20.62 C ATOM 2855 C GLY A 475 28.085 11.142 9.556 1.00 26.03 C ATOM 2856 O GLY A 475 27.300 10.524 10.283 1.00 23.88 O ATOM 0 H GLY A 475 26.184 12.760 10.171 1.00 19.97 H new ATOM 0 HA2 GLY A 475 27.645 12.302 7.914 1.00 20.62 H new ATOM 0 HA3 GLY A 475 28.242 13.140 9.087 1.00 20.62 H new ATOM 2857 N ASP A 476 29.359 10.753 9.362 1.00 25.17 N ATOM 2858 CA ASP A 476 29.919 9.581 10.052 1.00 27.23 C ATOM 2859 C ASP A 476 30.386 9.979 11.461 1.00 30.25 C ATOM 2860 O ASP A 476 30.811 9.139 12.256 1.00 30.31 O ATOM 2861 CB ASP A 476 31.065 8.931 9.236 1.00 30.43 C ATOM 2862 CG ASP A 476 32.249 9.815 8.867 1.00 45.74 C ATOM 2863 OD1 ASP A 476 32.367 10.930 9.427 1.00 45.89 O ATOM 2864 OD2 ASP A 476 33.061 9.390 8.012 1.00 55.93 O ATOM 0 H ASP A 476 29.910 11.154 8.837 1.00 25.17 H new ATOM 0 HA ASP A 476 29.222 8.912 10.135 1.00 27.23 H new ATOM 0 HB2 ASP A 476 31.401 8.174 9.741 1.00 30.43 H new ATOM 0 HB3 ASP A 476 30.687 8.578 8.415 1.00 30.43 H new ATOM 2865 N ASP A 477 30.338 11.283 11.742 1.00 24.73 N ATOM 2866 CA ASP A 477 30.713 11.872 13.015 1.00 24.72 C ATOM 2867 C ASP A 477 29.534 11.863 13.998 1.00 27.31 C ATOM 2868 O ASP A 477 29.677 11.374 15.117 1.00 28.94 O ATOM 2869 CB ASP A 477 31.295 13.292 12.797 1.00 25.41 C ATOM 2870 CG ASP A 477 30.527 14.226 11.843 1.00 22.60 C ATOM 2871 OD1 ASP A 477 29.474 13.815 11.316 1.00 19.78 O ATOM 2872 OD2 ASP A 477 30.976 15.375 11.646 1.00 23.71 O ATOM 0 H ASP A 477 30.074 11.867 11.168 1.00 24.73 H new ATOM 0 HA ASP A 477 31.410 11.332 13.419 1.00 24.72 H new ATOM 0 HB2 ASP A 477 31.356 13.728 13.661 1.00 25.41 H new ATOM 0 HB3 ASP A 477 32.201 13.198 12.462 1.00 25.41 H new ATOM 2873 N TYR A 478 28.390 12.427 13.598 1.00 22.65 N ATOM 2874 CA TYR A 478 27.165 12.478 14.408 1.00 21.36 C ATOM 2875 C TYR A 478 25.946 12.593 13.510 1.00 22.80 C ATOM 2876 O TYR A 478 24.806 12.450 14.032 1.00 22.45 O ATOM 2877 CB TYR A 478 27.209 13.620 15.467 1.00 21.31 C ATOM 2878 CG TYR A 478 27.196 15.025 14.886 1.00 21.15 C ATOM 2879 CD1 TYR A 478 28.377 15.627 14.443 1.00 21.98 C ATOM 2880 CD2 TYR A 478 26.016 15.759 14.800 1.00 20.32 C ATOM 2881 CE1 TYR A 478 28.371 16.916 13.899 1.00 21.06 C ATOM 2882 CE2 TYR A 478 26.000 17.056 14.268 1.00 20.06 C ATOM 2883 CZ TYR A 478 27.188 17.638 13.847 1.00 23.45 C ATOM 2884 OH TYR A 478 27.195 18.901 13.302 1.00 21.32 O ATOM 2885 OXT TYR A 478 26.131 12.865 12.296 1.00 22.92 O ATOM 0 H TYR A 478 28.302 12.800 12.828 1.00 22.65 H new ATOM 0 HA TYR A 478 27.102 11.647 14.905 1.00 21.36 H new ATOM 0 HB2 TYR A 478 26.449 13.522 16.062 1.00 21.31 H new ATOM 0 HB3 TYR A 478 28.008 13.514 16.007 1.00 21.31 H new ATOM 0 HD1 TYR A 478 29.180 15.163 14.511 1.00 21.98 H new ATOM 0 HD2 TYR A 478 25.222 15.381 15.102 1.00 20.32 H new ATOM 0 HE1 TYR A 478 29.159 17.288 13.573 1.00 21.06 H new ATOM 0 HE2 TYR A 478 25.199 17.523 14.198 1.00 20.06 H new ATOM 0 HH TYR A 478 26.515 19.002 12.820 1.00 21.32 H new TER 2886 TYR A 478 HETATM 2887 P PO4 A 501 37.606 14.327 24.599 1.00 69.75 P HETATM 2888 O1 PO4 A 501 36.654 13.520 23.597 1.00 71.64 O HETATM 2889 O2 PO4 A 501 36.712 15.341 25.453 1.00 70.51 O HETATM 2890 O3 PO4 A 501 38.672 15.087 23.765 1.00 69.63 O HETATM 2891 O4 PO4 A 501 38.338 13.321 25.606 1.00 69.83 O HETATM 2892 P PO4 A 502 22.751 46.659 20.202 1.00 50.77 P HETATM 2893 O1 PO4 A 502 22.834 47.059 18.684 1.00 47.97 O HETATM 2894 O2 PO4 A 502 21.390 47.211 20.843 1.00 49.54 O HETATM 2895 O3 PO4 A 502 22.748 45.066 20.365 1.00 37.26 O HETATM 2896 O4 PO4 A 502 24.032 47.251 20.964 1.00 49.87 O HETATM 2897 P PO4 A 503 14.285 47.141 -0.064 1.00 53.22 P HETATM 2898 O1 PO4 A 503 13.228 46.655 -1.164 1.00 53.53 O HETATM 2899 O2 PO4 A 503 15.040 48.403 -0.575 1.00 54.05 O HETATM 2900 O3 PO4 A 503 15.339 45.965 0.201 1.00 52.38 O HETATM 2901 O4 PO4 A 503 13.518 47.474 1.301 1.00 52.12 O HETATM 2902 P PO4 A 504 15.200 55.813 15.614 1.00 70.73 P HETATM 2903 O1 PO4 A 504 15.566 55.360 14.185 1.00 69.64 O HETATM 2904 O2 PO4 A 504 13.805 56.596 15.575 1.00 74.75 O HETATM 2905 O3 PO4 A 504 15.047 54.531 16.560 1.00 71.63 O HETATM 2906 O4 PO4 A 504 16.319 56.800 16.194 1.00 68.12 O HETATM 2907 P PO4 A 505 14.184 3.910 3.079 1.00101.23 P HETATM 2908 O1 PO4 A 505 14.345 4.522 1.609 1.00100.45 O HETATM 2909 O2 PO4 A 505 15.592 3.655 3.684 1.00101.35 O HETATM 2910 O3 PO4 A 505 13.376 2.530 3.012 1.00101.43 O HETATM 2911 O4 PO4 A 505 13.370 4.937 3.997 1.00100.39 O HETATM 2912 P PO4 A 506 8.078 21.602 -0.212 1.00123.48 P HETATM 2913 O1 PO4 A 506 8.150 21.985 -1.764 1.00123.50 O HETATM 2914 O2 PO4 A 506 9.250 22.288 0.540 1.00123.45 O HETATM 2915 O3 PO4 A 506 8.188 20.014 -0.061 1.00123.42 O HETATM 2916 O4 PO4 A 506 6.682 22.083 0.405 1.00123.37 O HETATM 2917 P PO4 A 507 34.582 13.371 -5.315 1.00102.18 P HETATM 2918 O1 PO4 A 507 34.187 14.238 -6.599 1.00101.85 O HETATM 2919 O2 PO4 A 507 36.127 13.341 -5.184 1.00102.17 O HETATM 2920 O3 PO4 A 507 34.021 11.883 -5.491 1.00102.55 O HETATM 2921 O4 PO4 A 507 33.941 14.028 -4.003 1.00102.05 O HETATM 2922 C1 HZE A 508 19.964 34.254 14.787 1.00 24.90 C HETATM 2923 C2 HZE A 508 21.034 33.418 14.431 1.00 23.94 C HETATM 2924 C3 HZE A 508 20.921 32.069 14.498 1.00 20.87 C HETATM 2925 C8 HZE A 508 18.082 30.118 15.645 1.00 23.21 C HETATM 2926 C9 HZE A 508 17.598 31.426 15.770 1.00 20.54 C HETATM 2927 C10 HZE A 508 17.535 28.760 15.927 1.00 21.83 C HETATM 2928 C13 HZE A 508 16.218 31.902 16.115 1.00 21.02 C HETATM 2929 C16 HZE A 508 15.474 32.550 15.125 1.00 22.52 C HETATM 2930 C19 HZE A 508 14.420 32.362 17.688 1.00 23.46 C HETATM 2931 C20 HZE A 508 15.701 31.876 17.421 1.00 21.41 C HETATM 2932 C22 HZE A 508 11.783 34.383 15.949 1.00 33.25 C HETATM 2933 C30 HZE A 508 16.493 32.747 20.335 1.00 24.23 C HETATM 2934 C4 HZE A 508 18.792 33.736 15.238 1.00 24.35 C HETATM 2935 C5 HZE A 508 18.654 32.320 15.320 1.00 22.56 C HETATM 2936 C6 HZE A 508 19.724 31.525 14.962 1.00 21.98 C HETATM 2937 N7 HZE A 508 19.376 30.199 15.185 1.00 22.46 N HETATM 2938 N11 HZE A 508 16.409 28.708 16.634 1.00 21.46 N HETATM 2939 O12 HZE A 508 18.161 27.752 15.563 1.00 22.80 O HETATM 2940 F14 HZE A 508 20.110 35.603 14.679 1.00 23.87 F HETATM 2941 F15 HZE A 508 22.178 33.980 14.004 1.00 21.73 F HETATM 2942 C17 HZE A 508 14.214 33.055 15.389 1.00 24.14 C HETATM 2943 C18 HZE A 508 13.671 32.988 16.674 1.00 24.26 C HETATM 2944 N21 HZE A 508 12.371 33.450 16.928 1.00 30.11 N HETATM 2945 C23 HZE A 508 10.521 35.024 16.496 1.00 37.44 C HETATM 2946 N24 HZE A 508 9.568 33.980 16.913 1.00 39.77 N HETATM 2947 C25 HZE A 508 10.148 33.104 17.937 1.00 38.89 C HETATM 2948 C26 HZE A 508 11.390 32.443 17.381 1.00 35.96 C HETATM 2949 O27 HZE A 508 16.510 31.289 18.367 1.00 22.05 O HETATM 2950 C28 HZE A 508 16.200 31.367 19.786 1.00 23.99 C HETATM 2951 C29 HZE A 508 17.061 30.286 20.403 1.00 21.97 C HETATM 2952 MN MN A 509 21.725 25.738 15.218 1.00 20.60 MN HETATM 2953 MN MN A 510 18.304 25.656 15.347 1.00 22.38 MN HETATM 2954 O HOH A 601 18.082 34.650 -5.835 1.00 29.87 O HETATM 2955 O HOH A 602 16.247 24.723 -9.033 1.00 42.30 O HETATM 2956 O HOH A 603 20.180 26.222 16.646 1.00 18.71 O HETATM 2957 O HOH A 604 29.335 10.536 34.282 1.00 31.28 O HETATM 2958 O HOH A 605 33.106 21.375 37.727 1.00 39.41 O HETATM 2959 O HOH A 606 30.637 19.867 38.391 1.00 30.56 O HETATM 2960 O HOH A 607 33.412 34.592 -0.165 1.00 44.15 O HETATM 2961 O HOH A 608 34.112 35.490 8.474 1.00 23.68 O HETATM 2962 O HOH A 609 31.157 14.202 3.577 1.00 40.56 O HETATM 2963 O HOH A 610 17.025 25.745 -6.726 1.00 52.08 O HETATM 2964 O HOH A 611 0.982 10.522 7.037 1.00 47.24 O HETATM 2965 O HOH A 612 18.900 5.556 25.904 1.00 36.33 O HETATM 2966 O HOH A 613 27.044 36.231 0.484 1.00 29.93 O HETATM 2967 O HOH A 614 32.738 32.744 -3.947 1.00 44.03 O HETATM 2968 O HOH A 615 22.754 27.766 18.825 1.00 20.50 O HETATM 2969 O HOH A 616 27.282 45.698 23.068 1.00 48.67 O HETATM 2970 O HOH A 617 18.243 5.615 22.843 1.00 41.14 O HETATM 2971 O HOH A 618 29.808 14.007 31.733 1.00 27.19 O HETATM 2972 O HOH A 619 10.059 5.612 3.950 1.00 55.24 O HETATM 2973 O HOH A 620 32.497 43.246 15.864 1.00 22.97 O HETATM 2974 O HOH A 621 14.389 20.873 32.130 1.00 33.61 O HETATM 2975 O HOH A 622 29.658 47.755 3.195 1.00 38.29 O HETATM 2976 O HOH A 623 15.393 43.542 1.313 1.00 55.11 O HETATM 2977 O HOH A 624 18.966 39.855 8.448 1.00 21.06 O HETATM 2978 O HOH A 625 32.602 39.489 21.993 1.00 21.69 O HETATM 2979 O HOH A 626 20.882 10.663 39.569 1.00 40.96 O HETATM 2980 O HOH A 627 14.217 18.614 34.007 1.00 52.60 O HETATM 2981 O HOH A 628 6.782 9.072 16.505 1.00 39.84 O HETATM 2982 O HOH A 629 34.332 15.308 27.087 1.00 24.60 O HETATM 2983 O HOH A 630 36.925 36.473 27.981 1.00 41.77 O HETATM 2984 O HOH A 631 32.497 45.072 22.027 1.00 56.99 O HETATM 2985 O HOH A 632 37.179 10.875 25.777 1.00 39.16 O HETATM 2986 O HOH A 633 42.021 31.786 12.150 1.00 36.49 O HETATM 2987 O HOH A 634 37.379 30.288 27.619 1.00 21.41 O HETATM 2988 O HOH A 635 35.564 47.423 9.402 1.00 43.14 O HETATM 2989 O HOH A 636 41.241 19.071 17.362 1.00 25.68 O HETATM 2990 O HOH A 637 24.999 25.640 -6.090 1.00 43.00 O HETATM 2991 O HOH A 638 34.880 8.675 29.032 1.00 49.06 O HETATM 2992 O HOH A 639 27.501 22.289 36.934 1.00 23.17 O HETATM 2993 O HOH A 640 15.688 27.185 19.286 1.00 35.55 O HETATM 2994 O HOH A 641 24.549 37.299 20.335 1.00 17.54 O HETATM 2995 O HOH A 642 17.118 54.128 18.689 1.00 33.54 O HETATM 2996 O HOH A 643 46.569 25.665 20.589 1.00 20.67 O HETATM 2997 O HOH A 644 38.892 14.203 33.513 1.00 35.56 O HETATM 2998 O HOH A 645 28.229 12.479 1.717 1.00 35.45 O HETATM 2999 O HOH A 646 18.253 41.215 26.293 1.00 43.44 O HETATM 3000 O HOH A 647 35.747 37.661 11.580 1.00 32.43 O HETATM 3001 O HOH A 648 27.318 33.567 31.760 1.00 38.61 O HETATM 3002 O HOH A 649 15.450 26.768 4.257 1.00 24.80 O HETATM 3003 O HOH A 650 15.576 25.689 -3.753 1.00 39.77 O HETATM 3004 O HOH A 651 40.092 27.946 6.857 1.00 26.88 O HETATM 3005 O HOH A 652 39.603 39.873 13.009 1.00 49.13 O HETATM 3006 O HOH A 653 45.325 23.756 15.875 1.00 27.99 O HETATM 3007 O HOH A 654 25.013 12.779 44.634 1.00 26.62 O HETATM 3008 O HOH A 655 18.982 21.904 -7.042 1.00 26.95 O HETATM 3009 O HOH A 656 26.289 29.857 40.221 1.00 47.88 O HETATM 3010 O HOH A 657 27.699 37.426 21.778 1.00 22.80 O HETATM 3011 O HOH A 658 17.495 5.988 28.164 1.00 25.87 O HETATM 3012 O HOH A 659 7.265 35.326 17.296 1.00 56.21 O HETATM 3013 O HOH A 660 45.985 31.797 20.019 1.00 36.62 O HETATM 3014 O HOH A 661 40.457 43.976 22.983 1.00 48.91 O HETATM 3015 O HOH A 662 17.177 41.599 0.631 1.00 33.28 O HETATM 3016 O HOH A 663 12.966 20.516 21.064 1.00 35.17 O HETATM 3017 O HOH A 664 1.980 12.122 17.466 1.00 52.45 O HETATM 3018 O HOH A 665 39.717 28.072 4.175 1.00 61.08 O HETATM 3019 O HOH A 666 22.400 44.323 22.937 1.00 40.36 O HETATM 3020 O HOH A 667 13.674 9.664 32.102 1.00 34.18 O HETATM 3021 O HOH A 668 18.882 14.402 -7.076 1.00 46.83 O HETATM 3022 O HOH A 669 34.251 47.853 12.258 1.00 36.46 O HETATM 3023 O HOH A 670 10.829 42.866 15.318 1.00 28.23 O HETATM 3024 O HOH A 671 12.358 19.447 -8.817 1.00 46.69 O HETATM 3025 O HOH A 672 7.006 14.338 -10.321 1.00 45.70 O HETATM 3026 O HOH A 673 5.740 7.926 -9.312 1.00 69.70 O HETATM 3027 O HOH A 674 5.024 9.671 9.991 1.00 51.36 O HETATM 3028 O HOH A 675 6.420 18.140 24.708 1.00 46.35 O HETATM 3029 O HOH A 676 38.296 27.977 -3.151 1.00 43.41 O HETATM 3030 O HOH A 677 10.955 38.806 15.938 1.00 51.52 O HETATM 3031 O HOH A 678 19.829 26.302 -6.381 1.00 22.19 O HETATM 3032 O HOH A 679 30.392 26.940 33.622 1.00 24.97 O HETATM 3033 O HOH A 680 36.862 17.865 5.613 1.00 25.34 O HETATM 3034 O HOH A 681 27.280 21.115 -9.605 1.00 51.71 O HETATM 3035 O HOH A 682 24.652 26.533 20.373 1.00 18.81 O HETATM 3036 O HOH A 683 36.834 20.281 27.691 1.00 19.77 O HETATM 3037 O HOH A 684 22.201 22.551 -5.453 1.00 35.70 O HETATM 3038 O HOH A 685 14.946 7.992 -2.059 1.00 55.40 O HETATM 3039 O HOH A 686 36.931 26.212 31.434 1.00 32.05 O HETATM 3040 O HOH A 687 42.224 36.542 17.782 1.00 35.08 O HETATM 3041 O HOH A 688 19.584 32.697 9.400 1.00 40.09 O HETATM 3042 O HOH A 689 6.590 10.644 22.869 1.00 44.53 O HETATM 3043 O HOH A 690 23.491 5.057 26.744 1.00 34.10 O HETATM 3044 O HOH A 691 41.192 38.619 19.835 1.00 35.49 O HETATM 3045 O HOH A 692 31.254 24.773 37.994 1.00 36.50 O HETATM 3046 O HOH A 693 19.006 60.285 3.786 1.00 39.19 O HETATM 3047 O HOH A 694 21.122 18.980 35.771 1.00 45.93 O HETATM 3048 O HOH A 695 14.303 48.002 3.847 1.00 51.98 O HETATM 3049 O HOH A 696 28.510 52.031 9.213 1.00 37.07 O HETATM 3050 O HOH A 697 26.626 37.729 3.027 1.00 36.12 O HETATM 3051 O HOH A 698 2.908 1.797 -1.375 1.00 57.83 O HETATM 3052 O HOH A 699 20.751 7.395 20.281 1.00 40.24 O HETATM 3053 O HOH A 700 6.419 18.345 -3.826 1.00 60.51 O HETATM 3054 O HOH A 701 38.571 15.482 11.666 1.00 36.80 O HETATM 3055 O HOH A 702 34.829 28.791 -3.551 1.00 29.03 O HETATM 3056 O HOH A 703 27.282 8.807 33.643 1.00 35.94 O HETATM 3057 O HOH A 704 29.500 24.413 -3.696 1.00 27.74 O HETATM 3058 O HOH A 705 15.240 12.402 -3.361 1.00 46.42 O HETATM 3059 O HOH A 706 31.371 9.841 16.595 1.00 43.76 O HETATM 3060 O HOH A 707 42.163 16.207 32.887 1.00 42.52 O HETATM 3061 O HOH A 708 22.722 29.157 -5.869 1.00 38.85 O HETATM 3062 O HOH A 709 22.757 57.053 3.780 1.00 21.91 O HETATM 3063 O HOH A 710 26.483 26.185 39.272 1.00 42.30 O HETATM 3064 O HOH A 711 45.640 19.696 13.103 1.00 43.64 O HETATM 3065 O HOH A 712 40.871 26.247 2.548 1.00 50.10 O HETATM 3066 O HOH A 713 25.735 11.911 2.920 1.00 45.70 O HETATM 3067 O HOH A 714 27.359 26.565 -4.661 1.00 17.42 O HETATM 3068 O HOH A 715 20.600 14.824 -4.815 1.00 33.23 O HETATM 3069 O HOH A 716 29.003 42.703 -0.477 1.00 55.58 O HETATM 3070 O HOH A 717 36.995 31.957 2.061 1.00 44.65 O HETATM 3071 O HOH A 718 32.387 11.959 33.957 1.00 30.43 O HETATM 3072 O HOH A 719 24.581 33.553 33.774 1.00 41.77 O HETATM 3073 O HOH A 720 34.227 12.883 9.841 1.00 51.07 O HETATM 3074 O HOH A 721 20.025 7.061 35.362 1.00 49.96 O HETATM 3075 O HOH A 722 14.025 29.504 22.201 1.00 56.97 O HETATM 3076 O HOH A 723 27.482 29.160 -5.635 1.00 29.42 O HETATM 3077 O HOH A 724 5.963 37.434 6.020 1.00 49.76 O HETATM 3078 O HOH A 725 43.626 36.545 23.540 1.00 37.46 O HETATM 3079 O HOH A 726 11.938 11.666 32.581 1.00 47.20 O HETATM 3080 O HOH A 727 36.965 14.542 -2.877 1.00 48.77 O HETATM 3081 O HOH A 728 26.190 53.379 8.456 1.00 29.87 O HETATM 3082 O HOH A 729 35.955 42.138 13.255 1.00 25.06 O HETATM 3083 O HOH A 730 41.355 24.383 -4.615 1.00 53.96 O HETATM 3084 O HOH A 731 38.336 35.622 20.776 1.00 21.51 O HETATM 3085 O HOH A 732 35.318 23.022 34.381 1.00 27.02 O HETATM 3086 O HOH A 733 7.006 17.628 -0.699 1.00 55.68 O HETATM 3087 O HOH A 734 17.982 6.738 -2.279 1.00 63.85 O HETATM 3088 O HOH A 735 24.109 7.610 33.778 1.00 30.36 O HETATM 3089 O HOH A 736 20.682 7.628 1.990 1.00 53.33 O HETATM 3090 O HOH A 737 1.695 12.835 -6.758 1.00 58.80 O HETATM 3091 O HOH A 738 19.018 38.139 31.649 1.00 45.88 O HETATM 3092 O HOH A 739 25.865 54.597 13.864 1.00 29.85 O HETATM 3093 O HOH A 740 35.269 43.307 22.269 1.00 40.20 O HETATM 3094 O HOH A 741 35.034 51.969 7.698 1.00 53.22 O HETATM 3095 O HOH A 742 33.234 41.795 23.310 1.00 37.92 O HETATM 3096 O HOH A 743 8.042 5.732 5.681 1.00 38.19 O HETATM 3097 O HOH A 744 14.459 36.661 9.178 1.00 26.27 O HETATM 3098 O HOH A 745 30.288 39.343 15.912 1.00 19.14 O HETATM 3099 O HOH A 746 28.654 55.141 10.335 1.00 52.71 O HETATM 3100 O HOH A 747 44.644 25.898 13.936 1.00 44.18 O HETATM 3101 O HOH A 748 33.454 46.891 15.148 1.00 52.13 O HETATM 3102 O HOH A 749 19.400 31.100 -5.539 1.00 45.08 O HETATM 3103 O HOH A 750 18.258 9.180 15.059 1.00 24.39 O HETATM 3104 O HOH A 751 19.282 34.807 21.283 1.00 18.95 O HETATM 3105 O HOH A 752 9.270 23.693 6.910 1.00 28.23 O HETATM 3106 O HOH A 753 33.515 37.191 1.079 1.00 48.58 O HETATM 3107 O HOH A 754 15.730 47.155 -2.944 1.00 53.07 O HETATM 3108 O HOH A 755 13.811 41.320 3.773 1.00 54.72 O HETATM 3109 O HOH A 756 24.522 10.430 15.904 1.00 28.17 O HETATM 3110 O HOH A 757 9.348 24.124 25.617 1.00 55.76 O HETATM 3111 O HOH A 758 25.122 30.839 16.021 1.00 17.39 O HETATM 3112 O HOH A 759 45.353 35.827 15.176 1.00 38.59 O HETATM 3113 O HOH A 760 18.837 30.435 34.074 1.00 45.82 O HETATM 3114 O HOH A 761 32.686 11.370 31.411 1.00 38.79 O HETATM 3115 O HOH A 762 15.194 21.001 22.450 1.00 36.83 O HETATM 3116 O HOH A 763 30.202 38.399 21.630 1.00 28.44 O HETATM 3117 O HOH A 764 34.404 13.518 39.229 1.00 37.45 O HETATM 3118 O HOH A 765 30.610 11.173 24.555 1.00 30.27 O HETATM 3119 O HOH A 766 33.752 15.216 11.563 1.00 34.77 O HETATM 3120 O HOH A 767 29.823 10.982 -2.681 1.00 49.75 O HETATM 3121 O HOH A 768 14.271 38.366 13.551 1.00 23.43 O HETATM 3122 O HOH A 769 28.223 5.967 29.776 1.00 37.45 O HETATM 3123 O HOH A 770 25.164 22.889 40.928 1.00 55.10 O HETATM 3124 O HOH A 771 24.315 34.244 1.737 1.00 21.12 O HETATM 3125 O HOH A 772 33.017 12.507 24.086 1.00 45.81 O HETATM 3126 O HOH A 773 10.145 31.408 3.895 1.00 35.03 O HETATM 3127 O HOH A 774 17.220 32.213 -4.335 1.00 34.32 O HETATM 3128 O HOH A 775 9.574 32.568 13.455 1.00 33.37 O HETATM 3129 O HOH A 776 13.430 25.899 2.536 1.00 26.20 O HETATM 3130 O HOH A 777 36.716 36.451 4.643 1.00 51.58 O HETATM 3131 O HOH A 778 41.558 20.305 34.161 1.00 31.57 O HETATM 3132 O HOH A 779 29.935 13.084 18.174 1.00 40.37 O HETATM 3133 O HOH A 780 29.413 36.991 5.804 1.00 26.43 O HETATM 3134 O HOH A 781 24.019 35.488 6.263 1.00 21.63 O HETATM 3135 O HOH A 782 28.860 28.501 7.875 1.00 23.73 O HETATM 3136 O HOH A 783 22.459 37.498 -4.425 1.00 34.00 O HETATM 3137 O HOH A 784 9.549 54.732 8.235 1.00 66.57 O HETATM 3138 O HOH A 785 13.737 44.440 17.711 1.00 26.26 O HETATM 3139 O HOH A 786 25.030 43.976 23.458 1.00 38.56 O HETATM 3140 O HOH A 787 45.704 20.858 15.890 1.00 32.21 O HETATM 3141 O HOH A 788 1.196 3.684 -5.388 1.00 52.79 O HETATM 3142 O HOH A 789 21.773 41.441 -2.903 1.00 25.47 O HETATM 3143 O HOH A 790 33.404 44.986 19.483 1.00 37.23 O HETATM 3144 O HOH A 791 16.219 37.578 24.015 1.00 52.31 O HETATM 3145 O HOH A 792 9.175 23.265 3.382 1.00 42.00 O HETATM 3146 O HOH A 793 39.145 41.614 16.677 1.00 28.34 O HETATM 3147 O HOH A 794 27.003 28.012 20.053 1.00 19.42 O HETATM 3148 O HOH A 795 24.289 36.560 -6.609 1.00 38.77 O HETATM 3149 O HOH A 796 13.547 36.347 2.488 1.00 46.41 O HETATM 3150 O HOH A 797 7.646 31.965 6.042 1.00 50.20 O HETATM 3151 O HOH A 798 12.077 6.766 11.856 1.00 37.00 O HETATM 3152 O HOH A 799 19.518 55.185 21.208 1.00 38.53 O HETATM 3153 O HOH A 800 29.827 46.835 22.143 1.00 50.55 O HETATM 3154 O HOH A 801 6.511 26.285 9.787 1.00 36.56 O HETATM 3155 O HOH A 802 33.031 30.501 30.084 1.00 33.11 O HETATM 3156 O HOH A 803 30.695 38.261 1.867 1.00 39.50 O HETATM 3157 O HOH A 804 20.156 18.404 -9.638 1.00 41.25 O HETATM 3158 O HOH A 805 35.129 14.644 36.740 1.00 37.15 O HETATM 3159 O HOH A 806 27.333 34.346 3.137 1.00 25.25 O HETATM 3160 O HOH A 807 9.055 12.711 28.940 1.00 51.92 O HETATM 3161 O HOH A 808 30.054 29.798 34.413 1.00 26.36 O HETATM 3162 O HOH A 809 24.840 29.517 18.648 1.00 20.31 O HETATM 3163 O HOH A 810 38.677 17.619 35.310 1.00 51.25 O HETATM 3164 O HOH A 811 20.086 56.514 18.501 1.00 29.62 O HETATM 3165 O HOH A 812 44.806 23.369 9.860 1.00 43.43 O HETATM 3166 O HOH A 813 16.625 33.380 8.519 1.00 22.36 O HETATM 3167 O HOH A 814 25.494 10.986 5.447 1.00 48.36 O HETATM 3168 O HOH A 815 4.858 21.695 3.700 1.00 48.46 O HETATM 3169 O HOH A 816 23.286 15.525 2.264 1.00 24.65 O HETATM 3170 O HOH A 817 35.768 34.339 6.105 1.00 42.23 O HETATM 3171 O HOH A 818 44.891 16.436 17.249 1.00 53.98 O HETATM 3172 O HOH A 819 20.194 28.506 18.090 1.00 20.55 O HETATM 3173 O HOH A 820 3.193 0.597 5.682 1.00 69.37 O HETATM 3174 O HOH A 821 17.457 53.742 24.498 1.00 53.49 O HETATM 3175 O HOH A 822 40.921 24.621 31.557 1.00 25.32 O HETATM 3176 O HOH A 823 28.845 30.369 10.212 1.00 24.10 O HETATM 3177 O HOH A 824 42.261 34.477 12.231 1.00 44.72 O HETATM 3178 O HOH A 825 31.599 15.344 8.834 1.00 30.16 O HETATM 3179 O HOH A 826 29.220 38.080 24.167 1.00 41.73 O HETATM 3180 O HOH A 827 12.579 46.108 4.791 1.00 58.73 O HETATM 3181 O HOH A 828 37.394 43.055 24.598 1.00 68.33 O HETATM 3182 O HOH A 829 38.633 16.940 21.087 1.00 49.60 O HETATM 3183 O HOH A 830 14.786 57.947 9.440 1.00 32.80 O HETATM 3184 O HOH A 831 25.076 30.374 -6.517 1.00 31.50 O HETATM 3185 O HOH A 832 24.681 8.943 22.478 1.00 22.75 O HETATM 3186 O HOH A 833 30.295 32.093 32.989 1.00 52.88 O HETATM 3187 O HOH A 834 11.768 8.583 24.827 1.00 34.34 O HETATM 3188 O HOH A 835 23.888 36.089 3.602 1.00 25.10 O HETATM 3189 O HOH A 836 24.173 32.558 37.596 1.00 28.41 O HETATM 3190 O HOH A 837 17.562 6.145 34.131 1.00 48.71 O HETATM 3191 O HOH A 838 29.879 39.766 5.602 1.00 23.35 O HETATM 3192 O HOH A 839 42.285 18.928 -5.934 1.00 59.05 O HETATM 3193 O HOH A 840 14.196 19.256 18.846 1.00 26.40 O HETATM 3194 O HOH A 841 23.295 8.622 20.013 1.00 31.01 O HETATM 3195 O HOH A 842 9.526 28.108 3.040 1.00 40.85 O HETATM 3196 O HOH A 843 11.857 41.112 5.817 1.00 40.27 O HETATM 3197 O HOH A 844 14.875 33.017 31.351 1.00 54.30 O HETATM 3198 O HOH A 845 30.524 31.542 28.913 1.00 43.97 O HETATM 3199 O HOH A 846 0.970 16.563 6.155 1.00 39.16 O HETATM 3200 O HOH A 847 -0.040 6.197 -5.556 1.00 55.98 O HETATM 3201 O HOH A 848 40.200 33.581 27.713 1.00 25.70 O HETATM 3202 O HOH A 849 16.550 21.130 24.768 1.00 33.27 O HETATM 3203 O HOH A 850 21.467 27.938 14.729 1.00 20.06 O HETATM 3204 O HOH A 851 12.884 37.570 17.645 1.00 40.16 O HETATM 3205 O HOH A 852 37.757 40.514 25.422 1.00 34.71 O HETATM 3206 O HOH A 853 23.353 9.746 -2.457 1.00 35.96 O HETATM 3207 O HOH A 854 33.739 16.533 22.141 1.00 34.10 O HETATM 3208 O HOH A 855 35.649 40.785 10.949 1.00 27.54 O HETATM 3209 O HOH A 856 26.669 46.484 0.687 1.00 48.28 O HETATM 3210 O HOH A 857 30.943 52.597 7.114 1.00 55.91 O HETATM 3211 O HOH A 858 17.867 47.930 0.463 1.00 29.64 O HETATM 3212 O HOH A 859 32.269 13.081 0.238 1.00 63.25 O HETATM 3213 O HOH A 860 13.756 32.943 11.212 1.00 30.11 O HETATM 3214 O HOH A 861 10.465 37.966 4.038 1.00 54.78 O HETATM 3215 O HOH A 862 30.923 12.928 7.761 1.00 35.26 O HETATM 3216 O HOH A 863 19.816 5.927 13.031 1.00 46.04 O HETATM 3217 O HOH A 864 34.623 25.032 32.138 1.00 27.06 O HETATM 3218 O HOH A 865 22.501 32.163 -8.657 1.00 44.59 O HETATM 3219 O HOH A 866 27.746 54.206 16.958 1.00 34.55 O HETATM 3220 O HOH A 867 30.236 31.831 25.662 1.00 21.91 O HETATM 3221 O HOH A 868 28.514 39.632 3.026 1.00 29.04 O HETATM 3222 O HOH A 869 16.394 39.974 22.201 1.00 44.97 O HETATM 3223 O HOH A 870 -1.542 8.942 -1.060 1.00 59.33 O HETATM 3224 O HOH A 871 29.219 23.314 39.626 1.00 48.41 O HETATM 3225 O HOH A 872 20.287 6.042 4.166 1.00 37.46 O HETATM 3226 O HOH A 873 4.570 25.171 17.374 1.00 48.12 O HETATM 3227 O HOH A 874 26.271 59.826 14.026 1.00 48.17 O HETATM 3228 O HOH A 875 16.468 36.780 29.699 1.00 42.11 O HETATM 3229 O HOH A 876 20.704 16.341 40.051 1.00 41.83 O HETATM 3230 O HOH A 877 33.450 50.733 14.431 1.00 69.20 O HETATM 3231 O HOH A 878 17.451 51.933 4.022 1.00 38.36 O HETATM 3232 O HOH A 879 18.387 26.979 19.630 1.00 23.11 O HETATM 3233 O HOH A 880 11.118 0.451 2.602 1.00 57.01 O HETATM 3234 O HOH A 881 14.969 38.056 19.782 1.00 62.22 O HETATM 3235 O HOH A 882 37.011 29.342 30.904 1.00 51.00 O HETATM 3236 O HOH A 883 35.960 16.726 20.703 1.00 53.23 O HETATM 3237 O HOH A 884 29.580 36.779 -2.552 1.00 34.91 O HETATM 3238 O HOH A 885 11.440 24.670 3.849 1.00 53.24 O HETATM 3239 O HOH A 886 34.778 14.946 -1.098 1.00 40.40 O HETATM 3240 O HOH A 887 12.043 37.116 12.462 1.00 39.49 O HETATM 3241 O HOH A 888 32.707 8.382 37.157 1.00 57.64 O HETATM 3242 O HOH A 889 22.621 29.762 16.142 1.00 21.64 O HETATM 3243 O HOH A 890 0.368 14.010 4.265 1.00 51.15 O HETATM 3244 O HOH A 891 14.562 2.951 8.178 1.00 44.84 O HETATM 3245 O HOH A 892 39.571 37.048 27.945 1.00 54.03 O HETATM 3246 O HOH A 893 25.154 23.979 38.281 1.00 42.84 O HETATM 3247 O HOH A 894 14.702 22.806 37.336 1.00 57.05 O HETATM 3248 O HOH A 895 18.758 4.459 8.103 1.00 46.77 O HETATM 3249 O HOH A 896 45.028 36.681 18.732 1.00 49.05 O HETATM 3250 O HOH A 897 42.227 36.800 27.488 1.00 44.61 O HETATM 3251 O HOH A 898 31.533 45.465 17.435 1.00 35.34 O HETATM 3252 O HOH A 899 15.143 50.551 3.474 1.00 50.86 O HETATM 3253 O HOH A 900 13.370 59.806 14.915 1.00 40.97 O HETATM 3254 O HOH A 901 22.964 36.887 -8.994 1.00 36.82 O HETATM 3255 O HOH A 902 37.041 12.087 33.214 1.00 46.20 O HETATM 3256 O HOH A 903 34.220 31.160 -2.476 1.00 60.07 O HETATM 3257 O HOH A 904 23.329 8.167 1.968 1.00 53.97 O HETATM 3258 O HOH A 905 18.125 58.220 18.636 1.00 40.25 O HETATM 3259 O HOH A 906 37.748 15.311 36.356 1.00 48.15 O HETATM 3260 O HOH A 907 29.872 52.511 16.840 1.00 34.86 O HETATM 3261 O HOH A 908 11.042 5.209 14.282 1.00 62.36 O HETATM 3262 O HOH A 909 31.897 50.942 3.507 1.00 67.35 O HETATM 3263 O HOH A 910 16.087 36.901 1.745 1.00 40.40 O HETATM 3264 O HOH A 911 33.570 34.759 27.275 1.00 58.10 O HETATM 3265 O HOH A 912 33.254 26.206 36.367 1.00 43.05 O HETATM 3266 O HOH A 913 8.989 37.268 13.487 1.00 56.67 O HETATM 3267 O HOH A 914 32.615 35.598 -3.466 1.00 58.29 O HETATM 3268 O HOH A 915 16.865 59.561 2.263 1.00 40.05 O HETATM 3269 O HOH A 916 14.118 58.316 2.533 1.00 68.03 O HETATM 3270 O HOH A 917 23.507 7.394 11.993 1.00 46.36 O HETATM 3271 O HOH A 918 20.278 24.186 -8.446 1.00 48.84 O HETATM 3272 O HOH A 919 7.417 35.386 14.577 1.00 56.01 O HETATM 3273 O HOH A 920 16.031 14.594 -10.619 1.00 57.51 O HETATM 3274 O HOH A 921 41.935 30.308 7.064 1.00 44.53 O HETATM 3275 O HOH A 922 41.322 17.694 34.971 1.00 59.67 O HETATM 3276 O HOH A 923 22.955 8.014 14.629 1.00 41.43 O HETATM 3277 O HOH A 924 30.459 55.074 8.251 1.00 45.06 O HETATM 3278 O HOH A 925 15.128 45.037 20.075 1.00 40.38 O HETATM 3279 O HOH A 926 17.651 8.029 12.675 1.00 52.55 O HETATM 3280 O HOH A 927 14.701 31.906 24.480 1.00 62.72 O HETATM 3281 O HOH A 928 22.443 22.294 -8.224 1.00 40.16 O HETATM 3282 O HOH A 929 37.181 38.178 7.235 1.00 48.92 O HETATM 3283 O HOH A 930 38.972 31.811 29.237 1.00 45.38 O HETATM 3284 O HOH A 931 30.941 49.847 15.443 1.00 47.68 O HETATM 3285 O HOH A 932 13.811 56.122 11.150 1.00 55.45 O HETATM 3286 O HOH A 933 28.981 11.942 22.504 1.00 41.28 O HETATM 3287 O HOH A 934 25.381 43.593 -3.093 1.00 42.59 O HETATM 3288 O HOH A 935 34.555 41.728 1.612 1.00 66.04 O HETATM 3289 O HOH A 936 35.474 15.281 4.308 1.00 50.07 O HETATM 3290 O HOH A 937 39.402 17.378 7.014 1.00 43.36 O HETATM 3291 O HOH A 938 17.524 17.976 -9.049 1.00 45.76 O HETATM 3292 O HOH A 939 4.269 18.537 -0.220 1.00 60.07 O HETATM 3293 O HOH A 940 23.661 39.689 -3.647 1.00 41.58 O HETATM 3294 O HOH A 941 33.038 14.781 5.402 1.00 56.16 O HETATM 3295 O HOH A 942 37.388 42.133 9.331 1.00 41.07 O HETATM 3296 O HOH A 943 33.936 29.345 33.324 1.00 40.88 O HETATM 3297 O HOH A 944 24.182 8.965 6.588 1.00 47.53 O HETATM 3298 O HOH A 945 13.498 41.042 20.088 1.00 63.71 O HETATM 3299 O HOH A 946 26.769 36.088 5.217 1.00 29.35 O HETATM 3300 O HOH A 947 33.244 12.601 15.925 1.00 57.98 O HETATM 3301 O HOH A 948 28.437 10.560 5.610 1.00 55.98 O HETATM 3302 O HOH A 949 41.130 40.881 18.297 1.00 51.55 O HETATM 3303 O HOH A 950 33.241 26.727 33.697 1.00 34.08 O HETATM 3304 O HOH A 951 20.484 7.361 15.500 1.00 43.51 O HETATM 3305 O HOH A 952 37.967 44.673 10.427 1.00 57.75 O HETATM 3306 O HOH A 953 24.699 52.390 20.725 1.00 38.58 O HETATM 3307 O HOH A 954 34.891 12.159 34.951 1.00 42.59 O HETATM 3308 O HOH A 955 15.194 40.093 1.827 1.00 39.84 O HETATM 3309 O HOH A 956 37.688 44.219 13.072 1.00 49.23 O HETATM 3310 O HOH A 957 35.282 32.626 -0.515 1.00 58.53 O HETATM 3311 O HOH A 958 30.097 11.695 3.840 1.00 44.17 O HETATM 3312 O HOH A 959 29.552 33.711 30.230 1.00 48.87 O HETATM 3313 O HOH A 960 16.095 32.417 33.674 1.00 43.73 O HETATM 3314 O HOH A 961 33.072 13.929 21.749 1.00 39.10 O HETATM 3315 O HOH A 962 25.335 7.459 18.638 1.00 46.15 O HETATM 3316 O HOH A 963 43.453 25.401 31.991 1.00 31.14 O HETATM 3317 O HOH A 964 37.511 40.569 14.809 1.00 35.52 O HETATM 3318 O HOH A 965 6.629 23.995 4.164 1.00 56.27 O HETATM 3319 O HOH A 966 31.885 40.237 0.386 1.00 60.51 O HETATM 3320 O HOH A 967 27.365 54.164 19.998 1.00 33.33 O HETATM 3321 O HOH A 968 21.279 3.527 26.751 1.00 41.57 O HETATM 3322 O HOH A 969 38.887 9.275 27.174 1.00 46.16 O HETATM 3323 O HOH A 970 21.258 29.777 -8.266 1.00 40.34 O HETATM 3324 O HOH A 971 31.633 38.064 25.941 1.00 61.22 O HETATM 3325 O HOH A 972 30.933 8.401 25.021 1.00 62.23 O HETATM 3326 O HOH A 973 37.872 40.887 6.696 1.00 52.52 O HETATM 3327 O HOH A 974 22.582 26.605 -6.823 1.00 44.75 O HETATM 3328 O HOH A 975 16.847 35.546 22.290 1.00 29.85 O HETATM 3329 O HOH A 976 36.876 46.970 13.310 1.00 68.01 O HETATM 3330 O HOH A 977 28.891 10.602 -0.190 1.00 51.25 O HETATM 3331 O HOH A 978 7.237 25.502 7.063 1.00 63.79 O HETATM 3332 O HOH A 979 39.380 26.701 32.552 1.00 28.32 O HETATM 3333 O HOH A 980 18.120 41.915 23.552 1.00 54.78 O HETATM 3334 O HOH A 981 25.445 39.204 -5.664 1.00 48.67 O HETATM 3335 O HOH A 982 27.447 55.216 6.914 1.00 35.92 O HETATM 3336 O HOH A 983 25.053 22.846 -8.785 1.00 44.16 O HETATM 3337 O HOH A 984 42.783 37.150 15.220 1.00 46.43 O HETATM 3338 O HOH A 985 5.108 20.008 -5.559 1.00 65.99 O HETATM 3339 O HOH A 986 20.742 42.231 23.198 1.00 33.83 O HETATM 3340 O HOH A 987 35.282 31.691 28.679 1.00 34.79 O HETATM 3341 O HOH A 988 41.184 17.105 20.182 1.00 50.50 O HETATM 3342 O HOH A 989 30.480 13.520 20.818 1.00 34.68 O HETATM 3343 O HOH A 990 12.642 31.449 20.965 1.00 47.42 O HETATM 3344 O HOH A 991 16.163 36.684 -1.145 1.00 61.14 O HETATM 3345 O HOH A 992 41.630 39.560 14.773 1.00 55.58 O HETATM 3346 O HOH A 993 45.003 34.971 12.604 1.00 55.42 O HETATM 3347 O HOH A 994 7.908 27.784 5.193 1.00 43.92 O HETATM 3348 O HOH A 995 36.051 47.215 15.903 1.00 64.28 O CONECT 942 2643 CONECT 1117 2952 CONECT 1118 2952 CONECT 1202 2952 CONECT 1203 2953 CONECT 1742 2953 CONECT 1966 2953 CONECT 2643 942 CONECT 2730 2953 CONECT 2731 2952 CONECT 2887 2888 2889 2890 2891 CONECT 2888 2887 CONECT 2889 2887 CONECT 2890 2887 CONECT 2891 2887 CONECT 2892 2893 2894 2895 2896 CONECT 2893 2892 CONECT 2894 2892 CONECT 2895 2892 CONECT 2896 2892 CONECT 2897 2898 2899 2900 2901 CONECT 2898 2897 CONECT 2899 2897 CONECT 2900 2897 CONECT 2901 2897 CONECT 2902 2903 2904 2905 2906 CONECT 2903 2902 CONECT 2904 2902 CONECT 2905 2902 CONECT 2906 2902 CONECT 2907 2908 2909 2910 2911 CONECT 2908 2907 CONECT 2909 2907 CONECT 2910 2907 CONECT 2911 2907 CONECT 2912 2913 2914 2915 2916 CONECT 2913 2912 CONECT 2914 2912 CONECT 2915 2912 CONECT 2916 2912 CONECT 2917 2918 2919 2920 2921 CONECT 2918 2917 CONECT 2919 2917 CONECT 2920 2917 CONECT 2921 2917 CONECT 2922 2923 2934 2940 CONECT 2923 2922 2924 2941 CONECT 2924 2923 2936 CONECT 2925 2926 2927 2937 CONECT 2926 2925 2928 2935 CONECT 2927 2925 2938 2939 CONECT 2928 2926 2929 2931 CONECT 2929 2928 2942 CONECT 2930 2931 2943 CONECT 2931 2928 2930 2949 CONECT 2932 2944 2945 CONECT 2933 2950 CONECT 2934 2922 2935 CONECT 2935 2926 2934 2936 CONECT 2936 2924 2935 2937 CONECT 2937 2925 2936 CONECT 2938 2927 CONECT 2939 2927 2953 CONECT 2940 2922 CONECT 2941 2923 CONECT 2942 2929 2943 CONECT 2943 2930 2942 2944 CONECT 2944 2932 2943 2948 CONECT 2945 2932 2946 CONECT 2946 2945 2947 CONECT 2947 2946 2948 CONECT 2948 2944 2947 CONECT 2949 2931 2950 CONECT 2950 2933 2949 2951 CONECT 2951 2950 CONECT 2952 1117 1118 1202 2731 CONECT 2952 2956 3203 CONECT 2953 1203 1742 1966 2730 CONECT 2953 2939 2956 CONECT 2956 2952 2953 CONECT 3203 2952 END