USER MOD reduce.3.24.130724 H: found=0, std=0, add=3166, rem=0, adj=91 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE ACTIVATOR/SIGNALING PROTEIN 16-JUN-15 5C2J TITLE COMPLEX STRUCTURE OF THE GAP DOMAIN OF MGCRACGAP AND CDC42 COMPND MOL_ID: 1; COMPND 2 MOLECULE: RAC GTPASE-ACTIVATING PROTEIN 1; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: GAP DOMAIN, UNP RESIDUES 346-546; COMPND 5 SYNONYM: MALE GERM CELL RACGAP,MGCRACGAP,PROTEIN CYK4 HOMOLOG,HSCYK- COMPND 6 4; COMPND 7 ENGINEERED: YES; COMPND 8 MOL_ID: 2; COMPND 9 MOLECULE: CELL DIVISION CONTROL PROTEIN 42 HOMOLOG; COMPND 0 CHAIN: B; COMPND 1 SYNONYM: G25K GTP-BINDING PROTEIN; COMPND 2 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: RACGAP1, KIAA1478, MGCRACGAP; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: KRX; SOURCE 9 MOL_ID: 2; SOURCE 0 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 1 ORGANISM_COMMON: MOUSE; SOURCE 2 ORGANISM_TAXID: 10090; SOURCE 3 GENE: CDC42; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 6 EXPRESSION_SYSTEM_STRAIN: KRX KEYWDS GTPASE ACTIVATION, COMPLEX, SMALL G-PROTEIN, HYDROLASE ACTIVATOR- KEYWDS 2 SIGNALING PROTEIN COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR K.MURAYAMA,M.KATO-MURAYAMA,T.HOSAKA,T.KITAMURA,S.YOKOYAMA,M.SHIROUZU REVDAT 1 22-JUN-16 5C2J 0 JRNL AUTH K.MURAYAMA,M.KATO-MURAYAMA,T.HOSAKA,T.KAWASHIMA,T.KITAMURA, JRNL AUTH 2 S.YOKOYAMA,M.SHIROUZU JRNL TITL STRUCTURAL BASIS OF G-PROTEIN TARGET ALTERNATION OF JRNL TITL 2 MGCRACGAP BY PHOSPHOLYLATION JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 2.50 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.50 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 32.39 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 919676.150 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 99.9 REMARK 3 NUMBER OF REFLECTIONS : 12153 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.198 REMARK 3 FREE R VALUE : 0.263 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 623 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.011 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.50 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.66 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.90 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 1913 REMARK 3 BIN R VALUE (WORKING SET) : 0.2910 REMARK 3 BIN FREE R VALUE : 0.3780 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.90 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 98 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.038 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3080 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 33 REMARK 3 SOLVENT ATOMS : 103 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 26.00 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 36.60 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 21.32000 REMARK 3 B22 (A**2) : -7.92000 REMARK 3 B33 (A**2) : -13.40000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -9.22000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.29 REMARK 3 ESD FROM SIGMAA (A) : 0.38 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.41 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.50 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.007 REMARK 3 BOND ANGLES (DEGREES) : 1.300 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 21.50 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.010 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.360 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.310 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 2.070 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 3.180 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.32 REMARK 3 BSOL : 26.13 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : CNS_TOPPAR/PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : CNS_TOPPAR/WATER_REP.PARAM REMARK 3 PARAMETER FILE 3 : CNS_TOPPAR/ION.PARAM REMARK 3 PARAMETER FILE 4 : AF3.PARAM REMARK 3 PARAMETER FILE 5 : GDP.PARAM REMARK 3 PARAMETER FILE 6 : NULL REMARK 3 TOPOLOGY FILE 1 : CNS_TOPPAR/PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : CNS_TOPPAR/WATER.TOP REMARK 3 TOPOLOGY FILE 3 : CNS_TOPPAR/ION.TOP REMARK 3 TOPOLOGY FILE 4 : AF3.TOP REMARK 3 TOPOLOGY FILE 5 : GDP.TOP REMARK 3 TOPOLOGY FILE 6 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 5C2J COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-JUN-15. REMARK 100 THE DEPOSITION ID IS D_1000210607. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 28-JAN-09 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 5.5 REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : PHOTON FACTORY REMARK 200 BEAMLINE : BL-5A REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.00 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315R REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 12204 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.500 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.9 REMARK 200 DATA REDUNDANCY : 3.700 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 13.2000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.50 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.59 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 3.70 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.43900 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: 2OVJ, 1GRN REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 37.48 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.97 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG3350, BIS-TRIS, PH 5.5, VAPOR REMARK 280 DIFFUSION, SITTING DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 37.11850 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 3420 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 17940 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -15.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 GLY A 339 REMARK 465 SER A 340 REMARK 465 SER A 341 REMARK 465 GLY A 342 REMARK 465 SER A 343 REMARK 465 SER A 344 REMARK 465 GLY A 345 REMARK 465 GLY B -6 REMARK 465 SER B -5 REMARK 465 SER B -4 REMARK 465 GLY B -3 REMARK 465 SER B -2 REMARK 465 SER B -1 REMARK 465 GLY B 0 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 GLU A 348 158.25 64.23 REMARK 500 ARG A 376 10.16 -64.04 REMARK 500 TYR A 384 -10.01 75.86 REMARK 500 LYS A 404 48.27 71.31 REMARK 500 THR A 435 159.52 64.95 REMARK 500 LYS A 490 17.23 59.97 REMARK 500 VAL A 505 -67.29 -92.09 REMARK 500 ALA A 506 -133.00 59.93 REMARK 500 ASP B 11 154.83 -43.12 REMARK 500 ALA B 13 -1.37 72.62 REMARK 500 TYR B 32 79.06 -118.43 REMARK 500 LYS B 96 -59.87 -147.42 REMARK 500 LEU B 177 -75.19 -96.94 REMARK 500 GLU B 178 -44.16 -21.41 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 MG B 500 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 THR B 17 OG1 REMARK 620 2 THR B 35 OG1 93.0 REMARK 620 3 GDP B 501 O2B 96.0 165.0 REMARK 620 4 HOH B 602 O 90.4 102.0 90.0 REMARK 620 5 HOH B 618 O 99.2 80.9 85.8 169.8 REMARK 620 N 1 2 3 4 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue MG B 500 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GDP B 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue AF3 B 502 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 5C2K RELATED DB: PDB REMARK 999 REMARK 999 SEQUENCE REMARK 999 THIS SEQUENCE IS BASED ON GENBANK BAA90247. DBREF 5C2J A 346 546 UNP Q9H0H5 RGAP1_HUMAN 346 546 DBREF 5C2J B 1 191 UNP P60766 CDC42_MOUSE 1 191 SEQADV 5C2J GLY A 339 UNP Q9H0H5 EXPRESSION TAG SEQADV 5C2J SER A 340 UNP Q9H0H5 EXPRESSION TAG SEQADV 5C2J SER A 341 UNP Q9H0H5 EXPRESSION TAG SEQADV 5C2J GLY A 342 UNP Q9H0H5 EXPRESSION TAG SEQADV 5C2J SER A 343 UNP Q9H0H5 EXPRESSION TAG SEQADV 5C2J SER A 344 UNP Q9H0H5 EXPRESSION TAG SEQADV 5C2J GLY A 345 UNP Q9H0H5 EXPRESSION TAG SEQADV 5C2J SER A 518 UNP Q9H0H5 LEU 518 SEE SEQUENCE DETAILS SEQADV 5C2J GLY B -6 UNP P60766 EXPRESSION TAG SEQADV 5C2J SER B -5 UNP P60766 EXPRESSION TAG SEQADV 5C2J SER B -4 UNP P60766 EXPRESSION TAG SEQADV 5C2J GLY B -3 UNP P60766 EXPRESSION TAG SEQADV 5C2J SER B -2 UNP P60766 EXPRESSION TAG SEQADV 5C2J SER B -1 UNP P60766 EXPRESSION TAG SEQADV 5C2J GLY B 0 UNP P60766 EXPRESSION TAG SEQRES 1 A 208 GLY SER SER GLY SER SER GLY ILE GLY GLU GLY MET LEU SEQRES 2 A 208 ALA ASP PHE VAL SER GLN THR SER PRO MET ILE PRO SER SEQRES 3 A 208 ILE VAL VAL HIS CYS VAL ASN GLU ILE GLU GLN ARG GLY SEQRES 4 A 208 LEU THR GLU THR GLY LEU TYR ARG ILE SER GLY CYS ASP SEQRES 5 A 208 ARG THR VAL LYS GLU LEU LYS GLU LYS PHE LEU ARG VAL SEQRES 6 A 208 LYS THR VAL PRO LEU LEU SER LYS VAL ASP ASP ILE HIS SEQRES 7 A 208 ALA ILE CYS SER LEU LEU LYS ASP PHE LEU ARG ASN LEU SEQRES 8 A 208 LYS GLU PRO LEU LEU THR PHE ARG LEU ASN ARG ALA PHE SEQRES 9 A 208 MET GLU ALA ALA GLU ILE THR ASP GLU ASP ASN SER ILE SEQRES 10 A 208 ALA ALA MET TYR GLN ALA VAL GLY GLU LEU PRO GLN ALA SEQRES 11 A 208 ASN ARG ASP THR LEU ALA PHE LEU MET ILE HIS LEU GLN SEQRES 12 A 208 ARG VAL ALA GLN SER PRO HIS THR LYS MET ASP VAL ALA SEQRES 13 A 208 ASN LEU ALA LYS VAL PHE GLY PRO THR ILE VAL ALA HIS SEQRES 14 A 208 ALA VAL PRO ASN PRO ASP PRO VAL THR MET SER GLN ASP SEQRES 15 A 208 ILE LYS ARG GLN PRO LYS VAL VAL GLU ARG LEU LEU SER SEQRES 16 A 208 LEU PRO LEU GLU TYR TRP SER GLN PHE MET MET VAL GLU SEQRES 1 B 198 GLY SER SER GLY SER SER GLY MET GLN THR ILE LYS CYS SEQRES 2 B 198 VAL VAL VAL GLY ASP GLY ALA VAL GLY LYS THR CYS LEU SEQRES 3 B 198 LEU ILE SER TYR THR THR ASN LYS PHE PRO SER GLU TYR SEQRES 4 B 198 VAL PRO THR VAL PHE ASP ASN TYR ALA VAL THR VAL MET SEQRES 5 B 198 ILE GLY GLY GLU PRO TYR THR LEU GLY LEU PHE ASP THR SEQRES 6 B 198 ALA GLY GLN GLU ASP TYR ASP ARG LEU ARG PRO LEU SER SEQRES 7 B 198 TYR PRO GLN THR ASP VAL PHE LEU VAL CYS PHE SER VAL SEQRES 8 B 198 VAL SER PRO SER SER PHE GLU ASN VAL LYS GLU LYS TRP SEQRES 9 B 198 VAL PRO GLU ILE THR HIS HIS CYS PRO LYS THR PRO PHE SEQRES 10 B 198 LEU LEU VAL GLY THR GLN ILE ASP LEU ARG ASP ASP PRO SEQRES 11 B 198 SER THR ILE GLU LYS LEU ALA LYS ASN LYS GLN LYS PRO SEQRES 12 B 198 ILE THR PRO GLU THR ALA GLU LYS LEU ALA ARG ASP LEU SEQRES 13 B 198 LYS ALA VAL LYS TYR VAL GLU CYS SER ALA LEU THR GLN SEQRES 14 B 198 LYS GLY LEU LYS ASN VAL PHE ASP GLU ALA ILE LEU ALA SEQRES 15 B 198 ALA LEU GLU PRO PRO GLU PRO LYS LYS SER ARG ARG CYS SEQRES 16 B 198 VAL LEU LEU HET MG B 500 1 HET GDP B 501 28 HET AF3 B 502 4 HETNAM MG MAGNESIUM ION HETNAM GDP GUANOSINE-5'-DIPHOSPHATE HETNAM AF3 ALUMINUM FLUORIDE FORMUL 3 MG MG 2+ FORMUL 4 GDP C10 H15 N5 O11 P2 FORMUL 5 AF3 AL F3 FORMUL 6 HOH *103(H2 O) HELIX 1 AA1 MET A 350 VAL A 355 5 6 HELIX 2 AA2 PRO A 363 ARG A 376 1 14 HELIX 3 AA3 CYS A 389 ARG A 402 1 14 HELIX 4 AA4 ILE A 415 ASN A 428 1 14 HELIX 5 AA5 LEU A 438 GLU A 447 1 10 HELIX 6 AA6 ASP A 450 GLY A 463 1 14 HELIX 7 AA7 PRO A 466 GLN A 485 1 20 HELIX 8 AA8 SER A 486 LYS A 490 5 5 HELIX 9 AA9 ASP A 492 VAL A 505 1 14 HELIX 10 AB1 ASP A 513 LEU A 534 1 22 HELIX 11 AB2 PRO A 535 GLN A 541 1 7 HELIX 12 AB3 PHE A 542 MET A 544 5 3 HELIX 13 AB4 GLY B 15 ASN B 26 1 12 HELIX 14 AB5 GLN B 61 ASP B 65 5 5 HELIX 15 AB6 LEU B 67 TYR B 72 5 6 HELIX 16 AB7 SER B 86 LYS B 96 1 11 HELIX 17 AB8 LYS B 96 CYS B 105 1 10 HELIX 18 AB9 GLN B 116 ASP B 121 5 6 HELIX 19 AC1 ASP B 122 ASN B 132 1 11 HELIX 20 AC2 THR B 138 LEU B 149 1 12 HELIX 21 AC3 GLY B 164 GLU B 178 1 15 HELIX 22 AC4 PRO B 182 ARG B 187 5 6 SHEET 1 AA1 6 PHE B 37 ILE B 46 0 SHEET 2 AA1 6 GLU B 49 THR B 58 -1 O TYR B 51 N VAL B 44 SHEET 3 AA1 6 THR B 3 VAL B 9 1 N ILE B 4 O THR B 52 SHEET 4 AA1 6 VAL B 77 SER B 83 1 O CYS B 81 N VAL B 9 SHEET 5 AA1 6 PHE B 110 THR B 115 1 O THR B 115 N PHE B 82 SHEET 6 AA1 6 TYR B 154 GLU B 156 1 O VAL B 155 N GLY B 114 SSBOND *** CYS B 105 CYS B 188 1555 1555 2.04 LINK OG1 THR B 17 MG MG B 500 1555 1555 1.87 LINK OG1 THR B 35 MG MG B 500 1555 1555 1.98 LINK MG MG B 500 O2B GDP B 501 1555 1555 2.03 LINK MG MG B 500 O HOH B 602 1555 1555 2.08 LINK MG MG B 500 O HOH B 618 1555 1555 2.10 CISPEP 1 SER A 359 PRO A 360 0 -0.79 SITE *** AC1 6 THR B 17 THR B 35 GDP B 501 AF3 B 502 SITE *** AC1 6 HOH B 602 HOH B 618 SITE *** AC2 22 ARG A 385 ALA B 13 VAL B 14 GLY B 15 SITE *** AC2 22 LYS B 16 THR B 17 CYS B 18 PHE B 28 SITE *** AC2 22 TYR B 32 GLN B 116 ASP B 118 LEU B 119 SITE *** AC2 22 SER B 158 ALA B 159 LEU B 160 MG B 500 SITE *** AC2 22 AF3 B 502 HOH B 602 HOH B 607 HOH B 608 SITE *** AC2 22 HOH B 618 HOH B 631 SITE *** AC3 12 ARG A 385 GLY B 12 ALA B 13 LYS B 16 SITE *** AC3 12 THR B 35 GLY B 60 GLN B 61 MG B 500 SITE *** AC3 12 GDP B 501 HOH B 602 HOH B 613 HOH B 618 CRYST1 43.324 74.237 55.423 90.00 96.67 90.00 P 1 21 1 2 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 0.023082 0.000000 0.002698 0.00000 SCALE2 0.000000 0.013470 0.000000 0.00000 SCALE3 0.000000 0.000000 0.018166 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 Set 1.1: B 22 SER OG : rot 167:sc= 0.572 USER MOD Set 1.2: B 26 ASN : amide:sc=-0.000843 K(o=0.57,f=0.033) USER MOD Set 1.3: B 162 GLN : amide:sc= 0 X(o=0.57,f=0.57) USER MOD Set 2.1: B 158 SER OG : rot 82:sc= 1.43 USER MOD Set 2.2: B 161 THR OG1 : rot 175:sc= 0.901 USER MOD Set 3.1: B 138 THR OG1 : rot 180:sc= 0.534 USER MOD Set 3.2: B 141 THR OG1 : rot 74:sc= 1.6 USER MOD Set 4.1: B 86 SER OG : rot 35:sc= 0.0366 USER MOD Set 4.2: B 88 SER OG : rot -5:sc= 0.827 USER MOD Set 4.3: B 89 SER OG : rot -35:sc= 1.13 USER MOD Set 5.1: B 83 SER OG : rot 120:sc= 0.955 USER MOD Set 5.2: B 116 GLN : amide:sc= -0.433 K(o=0.52,f=-1.2) USER MOD Set 6.1: B 2 GLN : amide:sc= 0.792 K(o=1.9,f=-7.2!) USER MOD Set 6.2: B 183 LYS NZ :NH3+ -154:sc= 1.07 (180deg=0) USER MOD Set 7.1: A 439 ASN : amide:sc= -0.58 K(o=-0.58,f=-2.6) USER MOD Set 7.2: A 443 MET CE :methyl 180:sc=-0.00345 (180deg=0) USER MOD Set 8.1: A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 8.2: A 428 ASN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Set 9.1: A 389 CYS SG : rot -13:sc= -0.0545! USER MOD Set 9.2: A 392 THR OG1 : rot 85:sc= 0.502 USER MOD Set10.1: A 384 TYR OH : rot 174:sc= 0.951 USER MOD Set10.2: A 479 HIS : no HE2:sc= -0.153 K(o=0.8,f=-3.9) USER MOD Single : A 350 MET CE :methyl 165:sc= 0 (180deg=-0.053) USER MOD Single : A 356 SER OG : rot 90:sc= 0.0503 USER MOD Single : A 357 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 28:sc= -1.51! USER MOD Single : A 361 MET CE :methyl 171:sc= -1.38 (180deg=-1.89) USER MOD Single : A 364 SER OG : rot 97:sc= 1.46 USER MOD Single : A 368 HIS : no HE2:sc= 0.653 K(o=0.65,f=-2.3!) USER MOD Single : A 369 CYS SG : rot 80:sc= 0.218 USER MOD Single : A 371 ASN : amide:sc= -0.33 X(o=-0.33,f=-0.79) USER MOD Single : A 375 GLN : amide:sc= -0.0942 X(o=-0.094,f=-0.088) USER MOD Single : A 379 THR OG1 : rot -78:sc= 1.41 USER MOD Single : A 381 THR OG1 : rot -28:sc= 0.084 USER MOD Single : A 387 SER OG : rot -78:sc= 1.47 USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 LYS NZ :NH3+ -165:sc= 1.14 (180deg=1.1) USER MOD Single : A 405 THR OG1 : rot 139:sc= 0.0856 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 HIS : no HD1:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 419 CYS SG : rot -75:sc= -1.2 USER MOD Single : A 420 SER OG : rot 76:sc= 1.1 USER MOD Single : A 423 LYS NZ :NH3+ -174:sc= 1.29 (180deg=1.27) USER MOD Single : A 430 LYS NZ :NH3+ 169:sc= -0.0517 (180deg=-0.247) USER MOD Single : A 435 THR OG1 : rot -77:sc= 2.19 USER MOD Single : A 449 THR OG1 : rot 180:sc= 0 USER MOD Single : A 453 ASN : amide:sc= -4.27! K(o=-4.3!,f=-1.4) USER MOD Single : A 454 SER OG : rot 46:sc= 0.445 USER MOD Single : A 458 MET CE :methyl -112:sc= -1.65 (180deg=-4.46!) USER MOD Single : A 459 TYR OH : rot 180:sc= 0 USER MOD Single : A 460 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 467 GLN : amide:sc= -0.0185 X(o=-0.018,f=-0.16) USER MOD Single : A 469 ASN : amide:sc= -1.54! C(o=-1.5!,f=-4.6!) USER MOD Single : A 472 THR OG1 : rot 84:sc= 0.805 USER MOD Single : A 477 MET CE :methyl -143:sc= -11.3! (180deg=-15!) USER MOD Single : A 481 GLN : amide:sc= 1.13 K(o=1.1,f=-0.41) USER MOD Single : A 485 GLN : amide:sc= -0.0337 X(o=-0.034,f=0) USER MOD Single : A 486 SER OG : rot 180:sc= 0 USER MOD Single : A 488 HIS : no HD1:sc= -0.325 K(o=-0.32,f=-2) USER MOD Single : A 489 THR OG1 : rot -67:sc= 0.857 USER MOD Single : A 490 LYS NZ :NH3+ -153:sc= -0.173 (180deg=-1.04!) USER MOD Single : A 491 MET CE :methyl 177:sc= -0.8 (180deg=-0.809) USER MOD Single : A 495 ASN : amide:sc= 0.0533 K(o=0.053,f=-1.4!) USER MOD Single : A 498 LYS NZ :NH3+ -179:sc= 0.059 (180deg=0.0588) USER MOD Single : A 503 THR OG1 : rot -163:sc= -0.0826 USER MOD Single : A 507 HIS : no HE2:sc= -1.37! C(o=-1.4!,f=-6.7!) USER MOD Single : A 511 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 516 THR OG1 : rot 95:sc= 1.13 USER MOD Single : A 517 MET CE :methyl -161:sc= -0.118 (180deg=-0.547) USER MOD Single : A 518 SER OG : rot -28:sc= 0.0698 USER MOD Single : A 519 GLN : amide:sc= -0.924 K(o=-0.92,f=-2.7!) USER MOD Single : A 522 LYS NZ :NH3+ 139:sc= -2.32 (180deg=-4.69!) USER MOD Single : A 524 GLN : amide:sc= -6.24! C(o=-6.2!,f=-6.1!) USER MOD Single : A 526 LYS NZ :NH3+ 179:sc= -1.57! (180deg=-1.62!) USER MOD Single : A 533 SER OG : rot -25:sc= 1.29 USER MOD Single : A 538 TYR OH : rot 180:sc= 0.342 USER MOD Single : A 540 SER OG : rot 82:sc= 0.0027 USER MOD Single : A 541 GLN : amide:sc= 0.156 X(o=0.16,f=-0.26) USER MOD Single : A 543 MET CE :methyl -176:sc= -2.4 (180deg=-2.78) USER MOD Single : A 544 MET CE :methyl 154:sc= -0.781! (180deg=-2.68!) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -116:sc= 0.0105 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0 USER MOD Single : B 5 LYS NZ :NH3+ 146:sc= 2.37 (180deg=0.521!) USER MOD Single : B 6 CYS SG : rot 180:sc= -1.65! USER MOD Single : B 16 LYS NZ :NH3+ -162:sc= 1.57 (180deg=0.864!) USER MOD Single : B 18 CYS SG : rot -133:sc= 0.0198 USER MOD Single : B 23 TYR OH : rot 180:sc= 0 USER MOD Single : B 24 THR OG1 : rot -86:sc= 0.0948 USER MOD Single : B 25 THR OG1 : rot -43:sc= 1.26 USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 30 SER OG : rot 180:sc= 0.00604 USER MOD Single : B 32 TYR OH : rot 15:sc= -0.019 USER MOD Single : B 39 ASN : amide:sc= -0.0444 X(o=-0.044,f=-0.037) USER MOD Single : B 40 TYR OH : rot 30:sc= 0.433 USER MOD Single : B 43 THR OG1 : rot 180:sc= 0 USER MOD Single : B 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 51 TYR OH : rot 180:sc= 0 USER MOD Single : B 52 THR OG1 : rot 132:sc= 0.211 USER MOD Single : B 58 THR OG1 : rot -93:sc= 1.19 USER MOD Single : B 61 GLN : amide:sc= 1.26! C(o=1.3!,f=-2!) USER MOD Single : B 64 TYR OH : rot 127:sc= 2.27 USER MOD Single : B 71 SER OG : rot 180:sc= 0.00516 USER MOD Single : B 72 TYR OH : rot 165:sc= 0.613 USER MOD Single : B 74 GLN : amide:sc= -0.0819 X(o=-0.082,f=-0.082) USER MOD Single : B 75 THR OG1 : rot 64:sc= 1.36 USER MOD Single : B 81 CYS SG : rot 180:sc= -1.44 USER MOD Single : B 92 ASN : amide:sc= 2.45 K(o=2.5,f=-6.6!) USER MOD Single : B 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 96 LYS NZ :NH3+ -169:sc= -0.198 (180deg=-0.585) USER MOD Single : B 102 THR OG1 : rot -78:sc= 0.86 USER MOD Single : B 103 HIS : no HD1:sc= -0.0305 X(o=-0.03,f=-0.032) USER MOD Single : B 104 HIS : no HD1:sc= -1.95! K(o=-1.9!,f=0.53) USER MOD Single : B 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 108 THR OG1 : rot -54:sc= -1.46! USER MOD Single : B 115 THR OG1 : rot 147:sc= 0.729 USER MOD Single : B 124 SER OG : rot 180:sc= 0 USER MOD Single : B 125 THR OG1 : rot 46:sc= 0.995 USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 132 ASN : amide:sc= -1.35 K(o=-1.3,f=1.2) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 150 LYS NZ :NH3+ 171:sc= -0.0179 (180deg=-0.104) USER MOD Single : B 153 LYS NZ :NH3+ -161:sc= 0.371 (180deg=0.235) USER MOD Single : B 154 TYR OH : rot -165:sc= -0.0986 USER MOD Single : B 157 CYS SG : rot 16:sc= 0.0795 USER MOD Single : B 163 LYS NZ :NH3+ 176:sc= 1.19 (180deg=1.17) USER MOD Single : B 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 ASN : amide:sc= 0.954 X(o=0.95,f=0.98) USER MOD Single : B 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 185 SER OG : rot -61:sc= 1.21 USER MOD Single : B 501 GDP O2' : rot 173:sc= 1.1 USER MOD Single : B 501 GDP O3' : rot 143:sc= 0.0835 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 346 -22.736 -3.057 23.485 1.00 64.59 N ATOM 2 CA ILE A 346 -21.404 -2.687 22.920 1.00 65.43 C ATOM 3 C ILE A 346 -20.911 -1.403 23.589 1.00 64.68 C ATOM 4 O ILE A 346 -21.493 -0.944 24.574 1.00 64.55 O ATOM 5 CB ILE A 346 -21.498 -2.442 21.392 1.00 66.59 C ATOM 6 CG1 ILE A 346 -22.468 -3.445 20.756 1.00 66.18 C ATOM 7 CG2 ILE A 346 -20.108 -2.577 20.759 1.00 66.94 C ATOM 8 CD1 ILE A 346 -22.879 -3.091 19.339 1.00 65.74 C ATOM 0 HA ILE A 346 -20.789 -3.419 23.086 1.00 65.43 H new ATOM 0 HB ILE A 346 -21.831 -1.545 21.235 1.00 66.59 H new ATOM 0 HG12 ILE A 346 -22.056 -4.323 20.754 1.00 66.18 H new ATOM 0 HG13 ILE A 346 -23.263 -3.507 21.308 1.00 66.18 H new ATOM 0 HG21 ILE A 346 -20.171 -2.423 19.803 1.00 66.94 H new ATOM 0 HG22 ILE A 346 -19.508 -1.924 21.152 1.00 66.94 H new ATOM 0 HG23 ILE A 346 -19.764 -3.470 20.920 1.00 66.94 H new ATOM 0 HD11 ILE A 346 -23.490 -3.765 19.001 1.00 65.74 H new ATOM 0 HD12 ILE A 346 -23.318 -2.226 19.336 1.00 65.74 H new ATOM 0 HD13 ILE A 346 -22.092 -3.055 18.773 1.00 65.74 H new ATOM 9 N GLY A 347 -19.837 -0.826 23.056 1.00 63.70 N ATOM 10 CA GLY A 347 -19.316 0.409 23.617 1.00 62.44 C ATOM 11 C GLY A 347 -18.036 0.272 24.422 1.00 60.68 C ATOM 12 O GLY A 347 -17.164 1.149 24.355 1.00 61.44 O ATOM 0 H GLY A 347 -19.403 -1.131 22.379 1.00 63.70 H new ATOM 0 HA2 GLY A 347 -19.158 1.034 22.892 1.00 62.44 H new ATOM 0 HA3 GLY A 347 -19.997 0.800 24.186 1.00 62.44 H new ATOM 13 N GLU A 348 -17.926 -0.817 25.182 1.00 57.02 N ATOM 14 CA GLU A 348 -16.748 -1.083 26.008 1.00 54.08 C ATOM 15 C GLU A 348 -16.580 -0.032 27.107 1.00 51.83 C ATOM 16 O GLU A 348 -17.097 1.085 26.999 1.00 53.56 O ATOM 17 CB GLU A 348 -15.468 -1.087 25.160 1.00 53.45 C ATOM 18 CG GLU A 348 -15.503 -1.913 23.885 1.00 53.46 C ATOM 19 CD GLU A 348 -14.109 -2.087 23.292 1.00 54.18 C ATOM 20 OE1 GLU A 348 -13.274 -1.176 23.465 1.00 54.86 O ATOM 21 OE2 GLU A 348 -13.843 -3.124 22.650 1.00 54.43 O ATOM 0 H GLU A 348 -18.533 -1.424 25.233 1.00 57.02 H new ATOM 0 HA GLU A 348 -16.887 -1.955 26.409 1.00 54.08 H new ATOM 0 HB2 GLU A 348 -15.258 -0.170 24.922 1.00 53.45 H new ATOM 0 HB3 GLU A 348 -14.739 -1.411 25.712 1.00 53.45 H new ATOM 0 HG2 GLU A 348 -15.887 -2.784 24.073 1.00 53.46 H new ATOM 0 HG3 GLU A 348 -16.081 -1.483 23.235 1.00 53.46 H new ATOM 22 N GLY A 349 -15.850 -0.395 28.158 1.00 47.18 N ATOM 23 CA GLY A 349 -15.598 0.532 29.246 1.00 41.34 C ATOM 24 C GLY A 349 -14.144 0.986 29.216 1.00 38.59 C ATOM 25 O GLY A 349 -13.555 1.162 28.146 1.00 37.28 O ATOM 0 H GLY A 349 -15.494 -1.172 28.257 1.00 47.18 H new ATOM 0 HA2 GLY A 349 -16.186 1.300 29.170 1.00 41.34 H new ATOM 0 HA3 GLY A 349 -15.795 0.107 30.095 1.00 41.34 H new ATOM 26 N MET A 350 -13.560 1.177 30.394 1.00 34.60 N ATOM 27 CA MET A 350 -12.172 1.598 30.502 1.00 31.28 C ATOM 28 C MET A 350 -11.252 0.398 30.307 1.00 29.26 C ATOM 29 O MET A 350 -11.679 -0.753 30.343 1.00 28.60 O ATOM 30 CB MET A 350 -11.913 2.194 31.884 1.00 32.06 C ATOM 31 CG MET A 350 -12.729 3.418 32.202 1.00 31.90 C ATOM 32 SD MET A 350 -12.128 4.847 31.304 1.00 34.40 S ATOM 33 CE MET A 350 -11.030 5.590 32.532 1.00 34.65 C ATOM 0 H MET A 350 -13.957 1.066 31.149 1.00 34.60 H new ATOM 0 HA MET A 350 -11.996 2.264 29.820 1.00 31.28 H new ATOM 0 HB2 MET A 350 -12.093 1.516 32.554 1.00 32.06 H new ATOM 0 HB3 MET A 350 -10.972 2.420 31.955 1.00 32.06 H new ATOM 0 HG2 MET A 350 -13.659 3.258 31.976 1.00 31.90 H new ATOM 0 HG3 MET A 350 -12.695 3.594 33.155 1.00 31.90 H new ATOM 0 HE1 MET A 350 -10.456 6.242 32.101 1.00 34.65 H new ATOM 0 HE2 MET A 350 -11.559 6.029 33.216 1.00 34.65 H new ATOM 0 HE3 MET A 350 -10.485 4.899 32.939 1.00 34.65 H new ATOM 34 N LEU A 351 -9.978 0.673 30.103 1.00 26.84 N ATOM 35 CA LEU A 351 -9.009 -0.395 29.932 1.00 27.01 C ATOM 36 C LEU A 351 -9.014 -1.321 31.154 1.00 27.52 C ATOM 37 O LEU A 351 -9.128 -2.542 31.026 1.00 27.98 O ATOM 38 CB LEU A 351 -7.621 0.215 29.725 1.00 25.95 C ATOM 39 CG LEU A 351 -6.398 -0.682 29.887 1.00 27.37 C ATOM 40 CD1 LEU A 351 -6.514 -1.901 29.001 1.00 28.26 C ATOM 41 CD2 LEU A 351 -5.158 0.119 29.541 1.00 29.83 C ATOM 0 H LEU A 351 -9.652 1.468 30.060 1.00 26.84 H new ATOM 0 HA LEU A 351 -9.245 -0.924 29.154 1.00 27.01 H new ATOM 0 HB2 LEU A 351 -7.595 0.591 28.831 1.00 25.95 H new ATOM 0 HB3 LEU A 351 -7.528 0.954 30.346 1.00 25.95 H new ATOM 0 HG LEU A 351 -6.337 -0.991 30.805 1.00 27.37 H new ATOM 0 HD11 LEU A 351 -5.730 -2.460 29.115 1.00 28.26 H new ATOM 0 HD12 LEU A 351 -7.307 -2.404 29.244 1.00 28.26 H new ATOM 0 HD13 LEU A 351 -6.579 -1.623 28.074 1.00 28.26 H new ATOM 0 HD21 LEU A 351 -4.372 -0.441 29.640 1.00 29.83 H new ATOM 0 HD22 LEU A 351 -5.219 0.430 28.624 1.00 29.83 H new ATOM 0 HD23 LEU A 351 -5.088 0.881 30.137 1.00 29.83 H new ATOM 42 N ALA A 352 -8.914 -0.730 32.340 1.00 28.19 N ATOM 43 CA ALA A 352 -8.879 -1.487 33.584 1.00 27.18 C ATOM 44 C ALA A 352 -10.070 -2.406 33.804 1.00 27.32 C ATOM 45 O ALA A 352 -9.974 -3.369 34.562 1.00 28.39 O ATOM 46 CB ALA A 352 -8.733 -0.539 34.752 1.00 26.40 C ATOM 0 H ALA A 352 -8.865 0.122 32.445 1.00 28.19 H new ATOM 0 HA ALA A 352 -8.110 -2.074 33.515 1.00 27.18 H new ATOM 0 HB1 ALA A 352 -8.710 -1.045 35.579 1.00 26.40 H new ATOM 0 HB2 ALA A 352 -7.910 -0.035 34.659 1.00 26.40 H new ATOM 0 HB3 ALA A 352 -9.486 0.073 34.769 1.00 26.40 H new ATOM 47 N ASP A 353 -11.194 -2.125 33.157 1.00 27.84 N ATOM 48 CA ASP A 353 -12.373 -2.981 33.328 1.00 29.85 C ATOM 49 C ASP A 353 -12.187 -4.364 32.700 1.00 29.67 C ATOM 50 O ASP A 353 -13.029 -5.247 32.856 1.00 28.21 O ATOM 51 CB ASP A 353 -13.607 -2.312 32.716 1.00 30.68 C ATOM 52 CG ASP A 353 -14.046 -1.092 33.498 1.00 35.26 C ATOM 53 OD1 ASP A 353 -14.919 -0.341 33.010 1.00 36.78 O ATOM 54 OD2 ASP A 353 -13.516 -0.888 34.613 1.00 36.60 O ATOM 0 H ASP A 353 -11.300 -1.459 32.624 1.00 27.84 H new ATOM 0 HA ASP A 353 -12.496 -3.101 34.283 1.00 29.85 H new ATOM 0 HB2 ASP A 353 -13.413 -2.055 31.801 1.00 30.68 H new ATOM 0 HB3 ASP A 353 -14.336 -2.951 32.682 1.00 30.68 H new ATOM 55 N PHE A 354 -11.069 -4.558 32.012 1.00 29.64 N ATOM 56 CA PHE A 354 -10.821 -5.817 31.336 1.00 29.67 C ATOM 57 C PHE A 354 -9.615 -6.565 31.847 1.00 29.87 C ATOM 58 O PHE A 354 -9.193 -7.538 31.229 1.00 29.19 O ATOM 59 CB PHE A 354 -10.645 -5.565 29.837 1.00 30.84 C ATOM 60 CG PHE A 354 -11.834 -4.923 29.186 1.00 30.96 C ATOM 61 CD1 PHE A 354 -13.009 -5.645 28.982 1.00 31.37 C ATOM 62 CD2 PHE A 354 -11.784 -3.598 28.773 1.00 30.73 C ATOM 63 CE1 PHE A 354 -14.116 -5.049 28.374 1.00 30.25 C ATOM 64 CE2 PHE A 354 -12.886 -2.997 28.166 1.00 30.18 C ATOM 65 CZ PHE A 354 -14.052 -3.724 27.967 1.00 28.63 C ATOM 0 H PHE A 354 -10.444 -3.973 31.926 1.00 29.64 H new ATOM 0 HA PHE A 354 -11.594 -6.375 31.518 1.00 29.67 H new ATOM 0 HB2 PHE A 354 -9.869 -5.000 29.702 1.00 30.84 H new ATOM 0 HB3 PHE A 354 -10.462 -6.409 29.395 1.00 30.84 H new ATOM 0 HD1 PHE A 354 -13.056 -6.533 29.254 1.00 31.37 H new ATOM 0 HD2 PHE A 354 -11.006 -3.106 28.903 1.00 30.73 H new ATOM 0 HE1 PHE A 354 -14.895 -5.540 28.242 1.00 30.25 H new ATOM 0 HE2 PHE A 354 -12.840 -2.109 27.894 1.00 30.18 H new ATOM 0 HZ PHE A 354 -14.788 -3.324 27.562 1.00 28.63 H new ATOM 66 N VAL A 355 -9.040 -6.113 32.953 1.00 32.87 N ATOM 67 CA VAL A 355 -7.877 -6.804 33.504 1.00 36.77 C ATOM 68 C VAL A 355 -8.372 -7.729 34.601 1.00 39.98 C ATOM 69 O VAL A 355 -9.297 -7.384 35.339 1.00 41.42 O ATOM 70 CB VAL A 355 -6.821 -5.815 34.096 1.00 35.76 C ATOM 71 CG1 VAL A 355 -6.617 -4.626 33.157 1.00 32.84 C ATOM 72 CG2 VAL A 355 -7.243 -5.352 35.459 1.00 35.58 C ATOM 0 H VAL A 355 -9.299 -5.422 33.394 1.00 32.87 H new ATOM 0 HA VAL A 355 -7.437 -7.293 32.791 1.00 36.77 H new ATOM 0 HB VAL A 355 -5.975 -6.281 34.183 1.00 35.76 H new ATOM 0 HG11 VAL A 355 -5.960 -4.022 33.537 1.00 32.84 H new ATOM 0 HG12 VAL A 355 -6.303 -4.944 32.296 1.00 32.84 H new ATOM 0 HG13 VAL A 355 -7.458 -4.157 33.041 1.00 32.84 H new ATOM 0 HG21 VAL A 355 -6.579 -4.740 35.813 1.00 35.58 H new ATOM 0 HG22 VAL A 355 -8.099 -4.899 35.397 1.00 35.58 H new ATOM 0 HG23 VAL A 355 -7.325 -6.117 36.050 1.00 35.58 H new ATOM 73 N SER A 356 -7.777 -8.913 34.698 1.00 44.14 N ATOM 74 CA SER A 356 -8.179 -9.874 35.725 1.00 47.81 C ATOM 75 C SER A 356 -6.975 -10.198 36.594 1.00 49.86 C ATOM 76 O SER A 356 -7.087 -10.318 37.817 1.00 52.79 O ATOM 77 CB SER A 356 -8.726 -11.156 35.087 1.00 47.77 C ATOM 78 OG SER A 356 -9.878 -10.880 34.307 1.00 47.56 O ATOM 0 H SER A 356 -7.142 -9.180 34.183 1.00 44.14 H new ATOM 0 HA SER A 356 -8.883 -9.485 36.267 1.00 47.81 H new ATOM 0 HB2 SER A 356 -8.043 -11.562 34.530 1.00 47.77 H new ATOM 0 HB3 SER A 356 -8.946 -11.798 35.780 1.00 47.77 H new ATOM 0 HG SER A 356 -9.647 -10.700 33.520 1.00 47.56 H new ATOM 79 N GLN A 357 -5.819 -10.346 35.961 1.00 50.75 N ATOM 80 CA GLN A 357 -4.611 -10.624 36.716 1.00 52.16 C ATOM 81 C GLN A 357 -4.033 -9.305 37.225 1.00 51.42 C ATOM 82 O GLN A 357 -4.300 -8.232 36.670 1.00 51.25 O ATOM 83 CB GLN A 357 -3.588 -11.360 35.851 1.00 54.34 C ATOM 84 CG GLN A 357 -3.486 -10.855 34.431 1.00 57.13 C ATOM 85 CD GLN A 357 -2.296 -11.450 33.709 1.00 59.54 C ATOM 86 OE1 GLN A 357 -1.994 -12.637 33.861 1.00 59.14 O ATOM 87 NE2 GLN A 357 -1.614 -10.631 32.914 1.00 60.38 N ATOM 0 H GLN A 357 -5.714 -10.290 35.109 1.00 50.75 H new ATOM 0 HA GLN A 357 -4.826 -11.197 37.468 1.00 52.16 H new ATOM 0 HB2 GLN A 357 -2.716 -11.289 36.271 1.00 54.34 H new ATOM 0 HB3 GLN A 357 -3.817 -12.302 35.831 1.00 54.34 H new ATOM 0 HG2 GLN A 357 -4.299 -11.074 33.950 1.00 57.13 H new ATOM 0 HG3 GLN A 357 -3.411 -9.888 34.436 1.00 57.13 H new ATOM 0 HE21 GLN A 357 -1.856 -9.809 32.834 1.00 60.38 H new ATOM 0 HE22 GLN A 357 -0.931 -10.923 32.480 1.00 60.38 H new ATOM 88 N THR A 358 -3.245 -9.395 38.290 1.00 49.50 N ATOM 89 CA THR A 358 -2.642 -8.221 38.902 1.00 47.23 C ATOM 90 C THR A 358 -1.207 -8.016 38.430 1.00 46.57 C ATOM 91 O THR A 358 -0.609 -6.964 38.673 1.00 47.22 O ATOM 92 CB THR A 358 -2.628 -8.361 40.447 1.00 46.28 C ATOM 93 OG1 THR A 358 -3.956 -8.602 40.916 1.00 45.52 O ATOM 94 CG2 THR A 358 -2.090 -7.099 41.104 1.00 45.84 C ATOM 0 H THR A 358 -3.046 -10.137 38.677 1.00 49.50 H new ATOM 0 HA THR A 358 -3.178 -7.458 38.636 1.00 47.23 H new ATOM 0 HB THR A 358 -2.050 -9.104 40.680 1.00 46.28 H new ATOM 0 HG1 THR A 358 -3.948 -8.679 41.752 1.00 45.52 H new ATOM 0 HG21 THR A 358 -2.091 -7.210 42.068 1.00 45.84 H new ATOM 0 HG22 THR A 358 -1.184 -6.936 40.799 1.00 45.84 H new ATOM 0 HG23 THR A 358 -2.652 -6.345 40.865 1.00 45.84 H new ATOM 95 N SER A 359 -0.647 -9.001 37.741 1.00 44.03 N ATOM 96 CA SER A 359 0.735 -8.852 37.331 1.00 43.21 C ATOM 97 C SER A 359 1.151 -9.615 36.097 1.00 40.96 C ATOM 98 O SER A 359 1.191 -10.844 36.110 1.00 41.62 O ATOM 99 CB SER A 359 1.635 -9.283 38.476 1.00 46.50 C ATOM 100 OG SER A 359 1.352 -10.637 38.800 1.00 49.16 O ATOM 0 H SER A 359 -1.033 -9.734 37.510 1.00 44.03 H new ATOM 0 HA SER A 359 0.825 -7.914 37.101 1.00 43.21 H new ATOM 0 HB2 SER A 359 2.567 -9.186 38.225 1.00 46.50 H new ATOM 0 HB3 SER A 359 1.489 -8.716 39.249 1.00 46.50 H new ATOM 0 HG SER A 359 1.065 -11.035 38.118 1.00 49.16 H new ATOM 101 N PRO A 360 1.402 -8.896 34.991 1.00 39.14 N ATOM 102 CA PRO A 360 1.256 -7.440 34.996 1.00 36.89 C ATOM 103 C PRO A 360 -0.219 -7.179 34.727 1.00 35.08 C ATOM 104 O PRO A 360 -0.945 -8.086 34.322 1.00 36.51 O ATOM 105 CB PRO A 360 2.162 -6.995 33.850 1.00 37.08 C ATOM 106 CG PRO A 360 2.079 -8.123 32.903 1.00 37.30 C ATOM 107 CD PRO A 360 2.172 -9.333 33.813 1.00 37.92 C ATOM 0 HA PRO A 360 1.498 -6.974 35.811 1.00 36.89 H new ATOM 0 HB2 PRO A 360 1.854 -6.167 33.450 1.00 37.08 H new ATOM 0 HB3 PRO A 360 3.072 -6.844 34.150 1.00 37.08 H new ATOM 0 HG2 PRO A 360 1.248 -8.112 32.402 1.00 37.30 H new ATOM 0 HG3 PRO A 360 2.801 -8.103 32.255 1.00 37.30 H new ATOM 0 HD2 PRO A 360 1.790 -10.125 33.403 1.00 37.92 H new ATOM 0 HD3 PRO A 360 3.091 -9.546 34.039 1.00 37.92 H new ATOM 108 N MET A 361 -0.674 -5.958 34.949 1.00 32.75 N ATOM 109 CA MET A 361 -2.074 -5.656 34.730 1.00 30.23 C ATOM 110 C MET A 361 -2.429 -5.482 33.251 1.00 29.07 C ATOM 111 O MET A 361 -2.530 -4.361 32.758 1.00 29.64 O ATOM 112 CB MET A 361 -2.443 -4.415 35.545 1.00 30.88 C ATOM 113 CG MET A 361 -2.213 -4.627 37.037 1.00 32.67 C ATOM 114 SD MET A 361 -2.698 -3.274 38.134 1.00 35.52 S ATOM 115 CE MET A 361 -4.033 -2.579 37.207 1.00 36.61 C ATOM 0 H MET A 361 -0.196 -5.298 35.223 1.00 32.75 H new ATOM 0 HA MET A 361 -2.597 -6.416 35.029 1.00 30.23 H new ATOM 0 HB2 MET A 361 -1.916 -3.660 35.241 1.00 30.88 H new ATOM 0 HB3 MET A 361 -3.374 -4.192 35.390 1.00 30.88 H new ATOM 0 HG2 MET A 361 -2.695 -5.424 37.307 1.00 32.67 H new ATOM 0 HG3 MET A 361 -1.270 -4.806 37.176 1.00 32.67 H new ATOM 0 HE1 MET A 361 -4.492 -1.916 37.747 1.00 36.61 H new ATOM 0 HE2 MET A 361 -3.686 -2.158 36.405 1.00 36.61 H new ATOM 0 HE3 MET A 361 -4.655 -3.281 36.960 1.00 36.61 H new ATOM 116 N ILE A 362 -2.619 -6.606 32.556 1.00 29.01 N ATOM 117 CA ILE A 362 -2.973 -6.618 31.131 1.00 28.78 C ATOM 118 C ILE A 362 -4.247 -7.444 30.839 1.00 29.28 C ATOM 119 O ILE A 362 -4.463 -8.503 31.433 1.00 31.11 O ATOM 120 CB ILE A 362 -1.839 -7.217 30.287 1.00 27.65 C ATOM 121 CG1 ILE A 362 -0.506 -6.576 30.656 1.00 28.61 C ATOM 122 CG2 ILE A 362 -2.099 -6.966 28.807 1.00 27.01 C ATOM 123 CD1 ILE A 362 0.682 -7.276 30.011 1.00 28.18 C ATOM 0 H ILE A 362 -2.546 -7.391 32.901 1.00 29.01 H new ATOM 0 HA ILE A 362 -3.131 -5.690 30.896 1.00 28.78 H new ATOM 0 HB ILE A 362 -1.805 -8.170 30.463 1.00 27.65 H new ATOM 0 HG12 ILE A 362 -0.514 -5.645 30.385 1.00 28.61 H new ATOM 0 HG13 ILE A 362 -0.401 -6.590 31.620 1.00 28.61 H new ATOM 0 HG21 ILE A 362 -1.378 -7.348 28.282 1.00 27.01 H new ATOM 0 HG22 ILE A 362 -2.938 -7.379 28.551 1.00 27.01 H new ATOM 0 HG23 ILE A 362 -2.146 -6.011 28.644 1.00 27.01 H new ATOM 0 HD11 ILE A 362 1.503 -6.832 30.276 1.00 28.18 H new ATOM 0 HD12 ILE A 362 0.708 -8.202 30.300 1.00 28.18 H new ATOM 0 HD13 ILE A 362 0.593 -7.241 29.046 1.00 28.18 H new ATOM 124 N PRO A 363 -5.113 -6.960 29.930 1.00 28.88 N ATOM 125 CA PRO A 363 -6.347 -7.690 29.587 1.00 29.34 C ATOM 126 C PRO A 363 -6.032 -9.001 28.853 1.00 29.75 C ATOM 127 O PRO A 363 -5.110 -9.057 28.031 1.00 30.24 O ATOM 128 CB PRO A 363 -7.095 -6.713 28.679 1.00 28.15 C ATOM 129 CG PRO A 363 -6.606 -5.364 29.136 1.00 29.29 C ATOM 130 CD PRO A 363 -5.126 -5.604 29.352 1.00 29.07 C ATOM 0 HA PRO A 363 -6.861 -7.950 30.367 1.00 29.34 H new ATOM 0 HB2 PRO A 363 -6.892 -6.868 27.743 1.00 28.15 H new ATOM 0 HB3 PRO A 363 -8.056 -6.797 28.779 1.00 28.15 H new ATOM 0 HG2 PRO A 363 -6.767 -4.678 28.470 1.00 29.29 H new ATOM 0 HG3 PRO A 363 -7.048 -5.077 29.951 1.00 29.29 H new ATOM 0 HD2 PRO A 363 -4.626 -5.559 28.522 1.00 29.07 H new ATOM 0 HD3 PRO A 363 -4.737 -4.950 29.953 1.00 29.07 H new ATOM 131 N SER A 364 -6.791 -10.053 29.142 1.00 30.06 N ATOM 132 CA SER A 364 -6.565 -11.346 28.487 1.00 28.92 C ATOM 133 C SER A 364 -6.737 -11.184 26.989 1.00 28.48 C ATOM 134 O SER A 364 -5.984 -11.757 26.194 1.00 29.14 O ATOM 135 CB SER A 364 -7.566 -12.372 28.988 1.00 26.93 C ATOM 136 OG SER A 364 -7.676 -12.262 30.385 1.00 28.62 O ATOM 0 H SER A 364 -7.438 -10.044 29.709 1.00 30.06 H new ATOM 0 HA SER A 364 -5.667 -11.649 28.692 1.00 28.92 H new ATOM 0 HB2 SER A 364 -8.430 -12.228 28.572 1.00 26.93 H new ATOM 0 HB3 SER A 364 -7.280 -13.266 28.744 1.00 26.93 H new ATOM 0 HG SER A 364 -8.339 -11.783 30.577 1.00 28.62 H new ATOM 137 N ILE A 365 -7.737 -10.394 26.615 1.00 27.75 N ATOM 138 CA ILE A 365 -8.029 -10.146 25.217 1.00 26.84 C ATOM 139 C ILE A 365 -6.784 -9.670 24.484 1.00 25.47 C ATOM 140 O ILE A 365 -6.518 -10.107 23.368 1.00 24.94 O ATOM 141 CB ILE A 365 -9.144 -9.087 25.052 1.00 27.98 C ATOM 142 CG1 ILE A 365 -9.503 -8.964 23.576 1.00 28.22 C ATOM 143 CG2 ILE A 365 -8.691 -7.744 25.597 1.00 26.38 C ATOM 144 CD1 ILE A 365 -9.907 -10.288 22.964 1.00 30.71 C ATOM 0 H ILE A 365 -8.261 -9.990 27.164 1.00 27.75 H new ATOM 0 HA ILE A 365 -8.332 -10.985 24.836 1.00 26.84 H new ATOM 0 HB ILE A 365 -9.926 -9.367 25.554 1.00 27.98 H new ATOM 0 HG12 ILE A 365 -10.230 -8.330 23.475 1.00 28.22 H new ATOM 0 HG13 ILE A 365 -8.744 -8.605 23.091 1.00 28.22 H new ATOM 0 HG21 ILE A 365 -9.401 -7.093 25.485 1.00 26.38 H new ATOM 0 HG22 ILE A 365 -8.479 -7.832 26.539 1.00 26.38 H new ATOM 0 HG23 ILE A 365 -7.903 -7.448 25.115 1.00 26.38 H new ATOM 0 HD11 ILE A 365 -10.125 -10.159 22.028 1.00 30.71 H new ATOM 0 HD12 ILE A 365 -9.173 -10.918 23.041 1.00 30.71 H new ATOM 0 HD13 ILE A 365 -10.682 -10.637 23.431 1.00 30.71 H new ATOM 145 N VAL A 366 -6.032 -8.771 25.114 1.00 24.41 N ATOM 146 CA VAL A 366 -4.803 -8.234 24.527 1.00 23.28 C ATOM 147 C VAL A 366 -3.762 -9.332 24.457 1.00 21.20 C ATOM 148 O VAL A 366 -3.198 -9.605 23.405 1.00 21.32 O ATOM 149 CB VAL A 366 -4.234 -7.078 25.377 1.00 25.11 C ATOM 150 CG1 VAL A 366 -2.801 -6.744 24.936 1.00 21.73 C ATOM 151 CG2 VAL A 366 -5.143 -5.862 25.256 1.00 23.81 C ATOM 0 H VAL A 366 -6.218 -8.455 25.892 1.00 24.41 H new ATOM 0 HA VAL A 366 -5.015 -7.899 23.642 1.00 23.28 H new ATOM 0 HB VAL A 366 -4.201 -7.349 26.308 1.00 25.11 H new ATOM 0 HG11 VAL A 366 -2.457 -6.017 25.478 1.00 21.73 H new ATOM 0 HG12 VAL A 366 -2.237 -7.525 25.048 1.00 21.73 H new ATOM 0 HG13 VAL A 366 -2.803 -6.478 24.003 1.00 21.73 H new ATOM 0 HG21 VAL A 366 -4.785 -5.136 25.790 1.00 23.81 H new ATOM 0 HG22 VAL A 366 -5.192 -5.586 24.327 1.00 23.81 H new ATOM 0 HG23 VAL A 366 -6.031 -6.089 25.573 1.00 23.81 H new ATOM 152 N VAL A 367 -3.524 -9.956 25.600 1.00 21.22 N ATOM 153 CA VAL A 367 -2.565 -11.037 25.706 1.00 22.55 C ATOM 154 C VAL A 367 -2.807 -12.082 24.613 1.00 25.05 C ATOM 155 O VAL A 367 -1.877 -12.424 23.865 1.00 25.25 O ATOM 156 CB VAL A 367 -2.658 -11.710 27.108 1.00 22.84 C ATOM 157 CG1 VAL A 367 -1.803 -12.972 27.152 1.00 20.18 C ATOM 158 CG2 VAL A 367 -2.210 -10.716 28.195 1.00 21.05 C ATOM 0 H VAL A 367 -3.918 -9.762 26.340 1.00 21.22 H new ATOM 0 HA VAL A 367 -1.676 -10.665 25.592 1.00 22.55 H new ATOM 0 HB VAL A 367 -3.579 -11.963 27.275 1.00 22.84 H new ATOM 0 HG11 VAL A 367 -1.871 -13.379 28.030 1.00 20.18 H new ATOM 0 HG12 VAL A 367 -2.116 -13.598 26.481 1.00 20.18 H new ATOM 0 HG13 VAL A 367 -0.878 -12.743 26.974 1.00 20.18 H new ATOM 0 HG21 VAL A 367 -2.270 -11.140 29.066 1.00 21.05 H new ATOM 0 HG22 VAL A 367 -1.293 -10.446 28.029 1.00 21.05 H new ATOM 0 HG23 VAL A 367 -2.785 -9.935 28.176 1.00 21.05 H new ATOM 159 N HIS A 368 -4.048 -12.568 24.500 1.00 23.86 N ATOM 160 CA HIS A 368 -4.367 -13.590 23.501 1.00 25.30 C ATOM 161 C HIS A 368 -4.190 -13.180 22.032 1.00 24.48 C ATOM 162 O HIS A 368 -3.746 -13.984 21.209 1.00 24.34 O ATOM 163 CB HIS A 368 -5.786 -14.124 23.709 1.00 27.82 C ATOM 164 CG HIS A 368 -5.930 -15.035 24.892 1.00 28.14 C ATOM 165 ND1 HIS A 368 -6.090 -14.570 26.179 1.00 29.99 N ATOM 166 CD2 HIS A 368 -5.960 -16.386 24.976 1.00 29.51 C ATOM 167 CE1 HIS A 368 -6.217 -15.593 27.006 1.00 29.90 C ATOM 168 NE2 HIS A 368 -6.142 -16.707 26.301 1.00 31.14 N ATOM 0 H HIS A 368 -4.712 -12.321 24.988 1.00 23.86 H new ATOM 0 HA HIS A 368 -3.702 -14.279 23.656 1.00 25.30 H new ATOM 0 HB2 HIS A 368 -6.391 -13.374 23.815 1.00 27.82 H new ATOM 0 HB3 HIS A 368 -6.062 -14.600 22.910 1.00 27.82 H new ATOM 0 HD1 HIS A 368 -6.105 -13.741 26.409 1.00 29.99 H new ATOM 0 HD2 HIS A 368 -5.874 -16.985 24.270 1.00 29.51 H new ATOM 0 HE1 HIS A 368 -6.338 -15.538 27.926 1.00 29.90 H new ATOM 169 N CYS A 369 -4.546 -11.949 21.690 1.00 23.77 N ATOM 170 CA CYS A 369 -4.376 -11.490 20.321 1.00 24.68 C ATOM 171 C CYS A 369 -2.888 -11.455 19.982 1.00 24.80 C ATOM 172 O CYS A 369 -2.453 -11.960 18.939 1.00 22.28 O ATOM 173 CB CYS A 369 -4.955 -10.084 20.139 1.00 26.36 C ATOM 174 SG CYS A 369 -6.765 -9.975 20.134 1.00 29.14 S ATOM 0 H CYS A 369 -4.884 -11.370 22.229 1.00 23.77 H new ATOM 0 HA CYS A 369 -4.846 -12.102 19.733 1.00 24.68 H new ATOM 0 HB2 CYS A 369 -4.615 -9.517 20.849 1.00 26.36 H new ATOM 0 HB3 CYS A 369 -4.623 -9.721 19.303 1.00 26.36 H new ATOM 0 HG CYS A 369 -7.171 -9.994 21.263 1.00 29.14 H new ATOM 175 N VAL A 370 -2.109 -10.849 20.873 1.00 25.40 N ATOM 176 CA VAL A 370 -0.680 -10.729 20.657 1.00 26.02 C ATOM 177 C VAL A 370 -0.039 -12.095 20.527 1.00 28.51 C ATOM 178 O VAL A 370 0.709 -12.335 19.571 1.00 30.13 O ATOM 179 CB VAL A 370 -0.021 -9.960 21.797 1.00 25.28 C ATOM 180 CG1 VAL A 370 1.485 -9.818 21.538 1.00 23.76 C ATOM 181 CG2 VAL A 370 -0.686 -8.612 21.932 1.00 21.82 C ATOM 0 H VAL A 370 -2.392 -10.502 21.607 1.00 25.40 H new ATOM 0 HA VAL A 370 -0.547 -10.239 19.830 1.00 26.02 H new ATOM 0 HB VAL A 370 -0.130 -10.445 22.630 1.00 25.28 H new ATOM 0 HG11 VAL A 370 1.894 -9.328 22.268 1.00 23.76 H new ATOM 0 HG12 VAL A 370 1.887 -10.698 21.475 1.00 23.76 H new ATOM 0 HG13 VAL A 370 1.627 -9.338 20.707 1.00 23.76 H new ATOM 0 HG21 VAL A 370 -0.271 -8.117 22.656 1.00 21.82 H new ATOM 0 HG22 VAL A 370 -0.586 -8.117 21.104 1.00 21.82 H new ATOM 0 HG23 VAL A 370 -1.629 -8.734 22.123 1.00 21.82 H new ATOM 182 N ASN A 371 -0.341 -12.991 21.469 1.00 28.72 N ATOM 183 CA ASN A 371 0.217 -14.338 21.436 1.00 30.76 C ATOM 184 C ASN A 371 -0.082 -15.037 20.120 1.00 31.61 C ATOM 185 O ASN A 371 0.790 -15.704 19.554 1.00 33.23 O ATOM 186 CB ASN A 371 -0.328 -15.200 22.575 1.00 32.07 C ATOM 187 CG ASN A 371 0.102 -14.707 23.946 1.00 34.86 C ATOM 188 OD1 ASN A 371 1.090 -13.970 24.088 1.00 32.93 O ATOM 189 ND2 ASN A 371 -0.634 -15.126 24.971 1.00 35.31 N ATOM 0 H ASN A 371 -0.866 -12.836 22.133 1.00 28.72 H new ATOM 0 HA ASN A 371 1.176 -14.235 21.537 1.00 30.76 H new ATOM 0 HB2 ASN A 371 -1.297 -15.213 22.530 1.00 32.07 H new ATOM 0 HB3 ASN A 371 -0.026 -16.114 22.456 1.00 32.07 H new ATOM 0 HD21 ASN A 371 -0.432 -14.886 25.772 1.00 35.31 H new ATOM 0 HD22 ASN A 371 -1.312 -15.637 24.833 1.00 35.31 H new ATOM 190 N GLU A 372 -1.315 -14.903 19.639 1.00 31.24 N ATOM 191 CA GLU A 372 -1.690 -15.534 18.382 1.00 31.98 C ATOM 192 C GLU A 372 -0.952 -14.921 17.214 1.00 30.89 C ATOM 193 O GLU A 372 -0.460 -15.636 16.346 1.00 31.78 O ATOM 194 CB GLU A 372 -3.200 -15.431 18.127 1.00 33.86 C ATOM 195 CG GLU A 372 -4.013 -16.610 18.664 1.00 37.89 C ATOM 196 CD GLU A 372 -3.393 -17.968 18.317 1.00 38.94 C ATOM 197 OE1 GLU A 372 -2.885 -18.640 19.244 1.00 38.57 O ATOM 198 OE2 GLU A 372 -3.405 -18.358 17.125 1.00 38.56 O ATOM 0 H GLU A 372 -1.942 -14.456 20.022 1.00 31.24 H new ATOM 0 HA GLU A 372 -1.444 -16.469 18.460 1.00 31.98 H new ATOM 0 HB2 GLU A 372 -3.530 -14.614 18.531 1.00 33.86 H new ATOM 0 HB3 GLU A 372 -3.351 -15.356 17.172 1.00 33.86 H new ATOM 0 HG2 GLU A 372 -4.090 -16.532 19.628 1.00 37.89 H new ATOM 0 HG3 GLU A 372 -4.912 -16.568 18.303 1.00 37.89 H new ATOM 199 N ILE A 373 -0.872 -13.598 17.188 1.00 29.66 N ATOM 200 CA ILE A 373 -0.199 -12.930 16.088 1.00 30.67 C ATOM 201 C ILE A 373 1.262 -13.338 16.029 1.00 33.03 C ATOM 202 O ILE A 373 1.809 -13.569 14.946 1.00 33.07 O ATOM 203 CB ILE A 373 -0.278 -11.402 16.223 1.00 29.48 C ATOM 204 CG1 ILE A 373 -1.737 -10.953 16.187 1.00 28.10 C ATOM 205 CG2 ILE A 373 0.520 -10.742 15.096 1.00 27.45 C ATOM 206 CD1 ILE A 373 -1.943 -9.519 16.598 1.00 25.19 C ATOM 0 H ILE A 373 -1.196 -13.076 17.789 1.00 29.66 H new ATOM 0 HA ILE A 373 -0.651 -13.199 15.273 1.00 30.67 H new ATOM 0 HB ILE A 373 0.105 -11.132 17.072 1.00 29.48 H new ATOM 0 HG12 ILE A 373 -2.082 -11.076 15.289 1.00 28.10 H new ATOM 0 HG13 ILE A 373 -2.257 -11.526 16.772 1.00 28.10 H new ATOM 0 HG21 ILE A 373 0.468 -9.777 15.184 1.00 27.45 H new ATOM 0 HG22 ILE A 373 1.447 -11.022 15.149 1.00 27.45 H new ATOM 0 HG23 ILE A 373 0.151 -11.008 14.239 1.00 27.45 H new ATOM 0 HD11 ILE A 373 -2.887 -9.302 16.552 1.00 25.19 H new ATOM 0 HD12 ILE A 373 -1.626 -9.394 17.506 1.00 25.19 H new ATOM 0 HD13 ILE A 373 -1.448 -8.937 16.000 1.00 25.19 H new ATOM 207 N GLU A 374 1.894 -13.417 17.198 1.00 34.73 N ATOM 208 CA GLU A 374 3.294 -13.795 17.270 1.00 35.96 C ATOM 209 C GLU A 374 3.445 -15.279 17.016 1.00 36.30 C ATOM 210 O GLU A 374 4.454 -15.732 16.481 1.00 34.80 O ATOM 211 CB GLU A 374 3.867 -13.415 18.631 1.00 37.91 C ATOM 212 CG GLU A 374 4.139 -11.928 18.733 1.00 41.87 C ATOM 213 CD GLU A 374 5.009 -11.571 19.917 1.00 44.25 C ATOM 214 OE1 GLU A 374 4.461 -11.365 21.026 1.00 46.63 O ATOM 215 OE2 GLU A 374 6.245 -11.509 19.733 1.00 43.36 O ATOM 0 H GLU A 374 1.526 -13.255 17.958 1.00 34.73 H new ATOM 0 HA GLU A 374 3.789 -13.318 16.586 1.00 35.96 H new ATOM 0 HB2 GLU A 374 3.246 -13.679 19.328 1.00 37.91 H new ATOM 0 HB3 GLU A 374 4.690 -13.905 18.784 1.00 37.91 H new ATOM 0 HG2 GLU A 374 4.569 -11.626 17.918 1.00 41.87 H new ATOM 0 HG3 GLU A 374 3.296 -11.453 18.802 1.00 41.87 H new ATOM 216 N GLN A 375 2.420 -16.027 17.399 1.00 37.37 N ATOM 217 CA GLN A 375 2.398 -17.461 17.198 1.00 39.51 C ATOM 218 C GLN A 375 2.486 -17.774 15.703 1.00 40.92 C ATOM 219 O GLN A 375 3.334 -18.558 15.279 1.00 41.52 O ATOM 220 CB GLN A 375 1.107 -18.030 17.800 1.00 42.78 C ATOM 221 CG GLN A 375 0.580 -19.316 17.161 1.00 45.05 C ATOM 222 CD GLN A 375 1.548 -20.467 17.269 1.00 44.79 C ATOM 223 OE1 GLN A 375 1.940 -20.855 18.369 1.00 45.02 O ATOM 224 NE2 GLN A 375 1.940 -21.027 16.123 1.00 44.94 N ATOM 0 H GLN A 375 1.717 -15.714 17.783 1.00 37.37 H new ATOM 0 HA GLN A 375 3.158 -17.871 17.639 1.00 39.51 H new ATOM 0 HB2 GLN A 375 1.257 -18.197 18.744 1.00 42.78 H new ATOM 0 HB3 GLN A 375 0.416 -17.352 17.738 1.00 42.78 H new ATOM 0 HG2 GLN A 375 -0.257 -19.563 17.585 1.00 45.05 H new ATOM 0 HG3 GLN A 375 0.386 -19.150 16.225 1.00 45.05 H new ATOM 0 HE21 GLN A 375 1.643 -20.727 15.374 1.00 44.94 H new ATOM 0 HE22 GLN A 375 2.490 -21.688 16.134 1.00 44.94 H new ATOM 225 N ARG A 376 1.631 -17.145 14.899 1.00 41.29 N ATOM 226 CA ARG A 376 1.624 -17.404 13.462 1.00 43.33 C ATOM 227 C ARG A 376 2.902 -17.002 12.740 1.00 45.91 C ATOM 228 O ARG A 376 2.930 -16.974 11.503 1.00 46.52 O ATOM 229 CB ARG A 376 0.447 -16.707 12.793 1.00 41.66 C ATOM 230 CG ARG A 376 -0.877 -16.896 13.510 1.00 41.78 C ATOM 231 CD ARG A 376 -1.290 -18.349 13.661 1.00 39.77 C ATOM 232 NE ARG A 376 -2.626 -18.427 14.249 1.00 40.41 N ATOM 233 CZ ARG A 376 -3.751 -18.113 13.610 1.00 38.73 C ATOM 234 NH1 ARG A 376 -3.717 -17.706 12.346 1.00 36.95 N ATOM 235 NH2 ARG A 376 -4.914 -18.182 14.244 1.00 37.84 N ATOM 0 H ARG A 376 1.051 -16.568 15.164 1.00 41.29 H new ATOM 0 HA ARG A 376 1.547 -18.368 13.387 1.00 43.33 H new ATOM 0 HB2 ARG A 376 0.638 -15.758 12.732 1.00 41.66 H new ATOM 0 HB3 ARG A 376 0.362 -17.038 11.885 1.00 41.66 H new ATOM 0 HG2 ARG A 376 -0.819 -16.492 14.390 1.00 41.78 H new ATOM 0 HG3 ARG A 376 -1.569 -16.421 13.024 1.00 41.78 H new ATOM 0 HD2 ARG A 376 -1.283 -18.787 12.796 1.00 39.77 H new ATOM 0 HD3 ARG A 376 -0.653 -18.818 14.222 1.00 39.77 H new ATOM 0 HE ARG A 376 -2.690 -18.694 15.064 1.00 40.41 H new ATOM 0 HH11 ARG A 376 -2.964 -17.644 11.934 1.00 36.95 H new ATOM 0 HH12 ARG A 376 -4.448 -17.505 11.939 1.00 36.95 H new ATOM 0 HH21 ARG A 376 -4.941 -18.429 15.067 1.00 37.84 H new ATOM 0 HH22 ARG A 376 -5.641 -17.979 13.832 1.00 37.84 H new ATOM 236 N GLY A 377 3.944 -16.664 13.498 1.00 46.77 N ATOM 237 CA GLY A 377 5.213 -16.309 12.883 1.00 47.86 C ATOM 238 C GLY A 377 5.654 -14.861 12.725 1.00 48.94 C ATOM 239 O GLY A 377 6.860 -14.599 12.774 1.00 49.16 O ATOM 0 H GLY A 377 3.935 -16.635 14.357 1.00 46.77 H new ATOM 0 HA2 GLY A 377 5.906 -16.759 13.391 1.00 47.86 H new ATOM 0 HA3 GLY A 377 5.213 -16.700 11.995 1.00 47.86 H new ATOM 240 N LEU A 378 4.724 -13.926 12.520 1.00 48.15 N ATOM 241 CA LEU A 378 5.090 -12.516 12.341 1.00 47.47 C ATOM 242 C LEU A 378 5.812 -12.282 11.012 1.00 46.68 C ATOM 243 O LEU A 378 6.771 -11.514 10.957 1.00 47.44 O ATOM 244 CB LEU A 378 6.018 -12.043 13.467 1.00 47.94 C ATOM 245 CG LEU A 378 5.509 -11.975 14.907 1.00 50.47 C ATOM 246 CD1 LEU A 378 6.666 -11.630 15.843 1.00 49.75 C ATOM 247 CD2 LEU A 378 4.401 -10.928 15.013 1.00 49.59 C ATOM 0 H LEU A 378 3.880 -14.085 12.481 1.00 48.15 H new ATOM 0 HA LEU A 378 4.260 -12.015 12.353 1.00 47.47 H new ATOM 0 HB2 LEU A 378 6.794 -12.625 13.464 1.00 47.94 H new ATOM 0 HB3 LEU A 378 6.328 -11.155 13.230 1.00 47.94 H new ATOM 0 HG LEU A 378 5.146 -12.837 15.165 1.00 50.47 H new ATOM 0 HD11 LEU A 378 6.342 -11.587 16.756 1.00 49.75 H new ATOM 0 HD12 LEU A 378 7.352 -12.313 15.775 1.00 49.75 H new ATOM 0 HD13 LEU A 378 7.040 -10.771 15.592 1.00 49.75 H new ATOM 0 HD21 LEU A 378 4.080 -10.887 15.928 1.00 49.59 H new ATOM 0 HD22 LEU A 378 4.749 -10.061 14.754 1.00 49.59 H new ATOM 0 HD23 LEU A 378 3.669 -11.171 14.425 1.00 49.59 H new ATOM 248 N THR A 379 5.369 -12.937 9.944 1.00 45.18 N ATOM 249 CA THR A 379 6.020 -12.762 8.651 1.00 43.34 C ATOM 250 C THR A 379 5.056 -12.364 7.536 1.00 42.43 C ATOM 251 O THR A 379 5.439 -12.264 6.365 1.00 41.17 O ATOM 252 CB THR A 379 6.768 -14.040 8.238 1.00 44.44 C ATOM 253 OG1 THR A 379 5.840 -15.119 8.078 1.00 42.41 O ATOM 254 CG2 THR A 379 7.794 -14.404 9.300 1.00 46.77 C ATOM 0 H THR A 379 4.702 -13.480 9.945 1.00 45.18 H new ATOM 0 HA THR A 379 6.646 -12.031 8.770 1.00 43.34 H new ATOM 0 HB THR A 379 7.221 -13.881 7.395 1.00 44.44 H new ATOM 0 HG1 THR A 379 5.630 -15.423 8.833 1.00 42.41 H new ATOM 0 HG21 THR A 379 8.263 -15.211 9.034 1.00 46.77 H new ATOM 0 HG22 THR A 379 8.430 -13.678 9.398 1.00 46.77 H new ATOM 0 HG23 THR A 379 7.344 -14.556 10.146 1.00 46.77 H new ATOM 255 N GLU A 380 3.803 -12.131 7.900 1.00 41.33 N ATOM 256 CA GLU A 380 2.810 -11.727 6.922 1.00 41.02 C ATOM 257 C GLU A 380 2.950 -10.233 6.633 1.00 38.55 C ATOM 258 O GLU A 380 3.020 -9.420 7.554 1.00 38.89 O ATOM 259 CB GLU A 380 1.395 -12.053 7.428 1.00 41.94 C ATOM 260 CG GLU A 380 1.213 -11.913 8.931 1.00 47.58 C ATOM 261 CD GLU A 380 1.912 -13.020 9.743 1.00 50.40 C ATOM 262 OE1 GLU A 380 1.581 -14.215 9.543 1.00 49.31 O ATOM 263 OE2 GLU A 380 2.786 -12.690 10.585 1.00 50.49 O ATOM 0 H GLU A 380 3.510 -12.201 8.705 1.00 41.33 H new ATOM 0 HA GLU A 380 2.956 -12.220 6.099 1.00 41.02 H new ATOM 0 HB2 GLU A 380 0.762 -11.469 6.982 1.00 41.94 H new ATOM 0 HB3 GLU A 380 1.173 -12.962 7.170 1.00 41.94 H new ATOM 0 HG2 GLU A 380 1.557 -11.050 9.212 1.00 47.58 H new ATOM 0 HG3 GLU A 380 0.265 -11.921 9.137 1.00 47.58 H new ATOM 264 N THR A 381 3.017 -9.886 5.349 1.00 35.74 N ATOM 265 CA THR A 381 3.138 -8.494 4.918 1.00 33.55 C ATOM 266 C THR A 381 1.918 -7.692 5.366 1.00 32.75 C ATOM 267 O THR A 381 0.785 -8.172 5.276 1.00 32.02 O ATOM 268 CB THR A 381 3.220 -8.364 3.359 1.00 33.76 C ATOM 269 OG1 THR A 381 4.411 -8.988 2.866 1.00 31.71 O ATOM 270 CG2 THR A 381 3.231 -6.900 2.947 1.00 32.43 C ATOM 0 H THR A 381 2.994 -10.452 4.702 1.00 35.74 H new ATOM 0 HA THR A 381 3.954 -8.156 5.319 1.00 33.55 H new ATOM 0 HB THR A 381 2.441 -8.803 2.983 1.00 33.76 H new ATOM 0 HG1 THR A 381 5.007 -8.963 3.458 1.00 31.71 H new ATOM 0 HG21 THR A 381 3.282 -6.836 1.980 1.00 32.43 H new ATOM 0 HG22 THR A 381 2.418 -6.470 3.257 1.00 32.43 H new ATOM 0 HG23 THR A 381 4.000 -6.459 3.341 1.00 32.43 H new ATOM 271 N GLY A 382 2.162 -6.482 5.865 1.00 31.33 N ATOM 272 CA GLY A 382 1.075 -5.611 6.267 1.00 29.19 C ATOM 273 C GLY A 382 0.384 -5.807 7.598 1.00 28.59 C ATOM 274 O GLY A 382 -0.743 -5.325 7.775 1.00 28.18 O ATOM 0 H GLY A 382 2.948 -6.152 5.977 1.00 31.33 H new ATOM 0 HA2 GLY A 382 1.416 -4.703 6.253 1.00 29.19 H new ATOM 0 HA3 GLY A 382 0.393 -5.669 5.580 1.00 29.19 H new ATOM 275 N LEU A 383 1.025 -6.493 8.536 1.00 27.07 N ATOM 276 CA LEU A 383 0.413 -6.681 9.844 1.00 26.80 C ATOM 277 C LEU A 383 -0.081 -5.340 10.381 1.00 26.38 C ATOM 278 O LEU A 383 0.685 -4.382 10.465 1.00 25.99 O ATOM 279 CB LEU A 383 1.415 -7.273 10.837 1.00 29.24 C ATOM 280 CG LEU A 383 1.595 -8.792 10.846 1.00 31.30 C ATOM 281 CD1 LEU A 383 2.343 -9.185 12.115 1.00 27.80 C ATOM 282 CD2 LEU A 383 0.220 -9.482 10.802 1.00 30.28 C ATOM 0 H LEU A 383 1.801 -6.852 8.439 1.00 27.07 H new ATOM 0 HA LEU A 383 -0.331 -7.295 9.742 1.00 26.80 H new ATOM 0 HB2 LEU A 383 2.280 -6.871 10.663 1.00 29.24 H new ATOM 0 HB3 LEU A 383 1.149 -6.999 11.729 1.00 29.24 H new ATOM 0 HG LEU A 383 2.102 -9.072 10.068 1.00 31.30 H new ATOM 0 HD11 LEU A 383 2.465 -10.147 12.134 1.00 27.80 H new ATOM 0 HD12 LEU A 383 3.210 -8.750 12.128 1.00 27.80 H new ATOM 0 HD13 LEU A 383 1.831 -8.909 12.891 1.00 27.80 H new ATOM 0 HD21 LEU A 383 0.340 -10.444 10.808 1.00 30.28 H new ATOM 0 HD22 LEU A 383 -0.300 -9.217 11.577 1.00 30.28 H new ATOM 0 HD23 LEU A 383 -0.248 -9.220 9.994 1.00 30.28 H new ATOM 283 N TYR A 384 -1.361 -5.284 10.745 1.00 25.20 N ATOM 284 CA TYR A 384 -1.986 -4.075 11.272 1.00 23.52 C ATOM 285 C TYR A 384 -2.289 -3.036 10.195 1.00 25.11 C ATOM 286 O TYR A 384 -2.973 -2.041 10.459 1.00 24.44 O ATOM 287 CB TYR A 384 -1.121 -3.454 12.371 1.00 22.69 C ATOM 288 CG TYR A 384 -1.037 -4.306 13.621 1.00 21.23 C ATOM 289 CD1 TYR A 384 -2.172 -4.558 14.389 1.00 20.66 C ATOM 290 CD2 TYR A 384 0.173 -4.877 14.023 1.00 17.41 C ATOM 291 CE1 TYR A 384 -2.105 -5.359 15.532 1.00 21.12 C ATOM 292 CE2 TYR A 384 0.250 -5.678 15.154 1.00 18.54 C ATOM 293 CZ TYR A 384 -0.891 -5.912 15.907 1.00 19.36 C ATOM 294 OH TYR A 384 -0.817 -6.670 17.052 1.00 18.79 O ATOM 0 H TYR A 384 -1.896 -5.955 10.692 1.00 25.20 H new ATOM 0 HA TYR A 384 -2.838 -4.351 11.645 1.00 23.52 H new ATOM 0 HB2 TYR A 384 -0.226 -3.308 12.026 1.00 22.69 H new ATOM 0 HB3 TYR A 384 -1.481 -2.584 12.604 1.00 22.69 H new ATOM 0 HD1 TYR A 384 -2.987 -4.187 14.137 1.00 20.66 H new ATOM 0 HD2 TYR A 384 0.941 -4.717 13.524 1.00 17.41 H new ATOM 0 HE1 TYR A 384 -2.869 -5.520 16.037 1.00 21.12 H new ATOM 0 HE2 TYR A 384 1.062 -6.056 15.405 1.00 18.54 H new ATOM 0 HH TYR A 384 -0.051 -7.009 17.115 1.00 18.79 H new ATOM 295 N ARG A 385 -1.778 -3.252 8.984 1.00 25.56 N ATOM 296 CA ARG A 385 -2.056 -2.321 7.900 1.00 25.00 C ATOM 297 C ARG A 385 -3.265 -2.833 7.130 1.00 26.07 C ATOM 298 O ARG A 385 -4.062 -2.048 6.613 1.00 24.15 O ATOM 299 CB ARG A 385 -0.875 -2.200 6.934 1.00 23.76 C ATOM 300 CG ARG A 385 -1.156 -1.165 5.859 1.00 22.27 C ATOM 301 CD ARG A 385 -0.161 -1.132 4.703 1.00 19.48 C ATOM 302 NE ARG A 385 -0.661 -0.225 3.668 1.00 18.00 N ATOM 303 CZ ARG A 385 0.026 0.179 2.606 1.00 20.61 C ATOM 304 NH1 ARG A 385 1.273 -0.244 2.407 1.00 21.79 N ATOM 305 NH2 ARG A 385 -0.527 1.039 1.754 1.00 18.73 N ATOM 0 H ARG A 385 -1.278 -3.919 8.774 1.00 25.56 H new ATOM 0 HA ARG A 385 -2.220 -1.445 8.283 1.00 25.00 H new ATOM 0 HB2 ARG A 385 -0.075 -1.953 7.425 1.00 23.76 H new ATOM 0 HB3 ARG A 385 -0.700 -3.060 6.522 1.00 23.76 H new ATOM 0 HG2 ARG A 385 -2.042 -1.328 5.498 1.00 22.27 H new ATOM 0 HG3 ARG A 385 -1.176 -0.288 6.273 1.00 22.27 H new ATOM 0 HD2 ARG A 385 0.707 -0.835 5.017 1.00 19.48 H new ATOM 0 HD3 ARG A 385 -0.042 -2.023 4.338 1.00 19.48 H new ATOM 0 HE ARG A 385 -1.464 0.070 3.755 1.00 18.00 H new ATOM 0 HH11 ARG A 385 1.639 -0.783 2.968 1.00 21.79 H new ATOM 0 HH12 ARG A 385 1.712 0.022 1.717 1.00 21.79 H new ATOM 0 HH21 ARG A 385 -1.324 1.329 1.893 1.00 18.73 H new ATOM 0 HH22 ARG A 385 -0.087 1.304 1.064 1.00 18.73 H new ATOM 306 N ILE A 386 -3.392 -4.159 7.066 1.00 25.74 N ATOM 307 CA ILE A 386 -4.486 -4.796 6.346 1.00 25.68 C ATOM 308 C ILE A 386 -5.651 -5.126 7.274 1.00 27.16 C ATOM 309 O ILE A 386 -5.467 -5.683 8.357 1.00 28.14 O ATOM 310 CB ILE A 386 -3.990 -6.078 5.643 1.00 25.07 C ATOM 311 CG1 ILE A 386 -2.993 -5.702 4.542 1.00 23.25 C ATOM 312 CG2 ILE A 386 -5.170 -6.872 5.068 1.00 23.39 C ATOM 313 CD1 ILE A 386 -2.312 -6.889 3.917 1.00 19.23 C ATOM 0 H ILE A 386 -2.847 -4.710 7.439 1.00 25.74 H new ATOM 0 HA ILE A 386 -4.804 -4.168 5.679 1.00 25.68 H new ATOM 0 HB ILE A 386 -3.543 -6.645 6.291 1.00 25.07 H new ATOM 0 HG12 ILE A 386 -3.458 -5.204 3.851 1.00 23.25 H new ATOM 0 HG13 ILE A 386 -2.320 -5.111 4.914 1.00 23.25 H new ATOM 0 HG21 ILE A 386 -4.839 -7.672 4.631 1.00 23.39 H new ATOM 0 HG22 ILE A 386 -5.773 -7.122 5.786 1.00 23.39 H new ATOM 0 HG23 ILE A 386 -5.645 -6.325 4.423 1.00 23.39 H new ATOM 0 HD11 ILE A 386 -1.697 -6.585 3.231 1.00 19.23 H new ATOM 0 HD12 ILE A 386 -1.822 -7.377 4.598 1.00 19.23 H new ATOM 0 HD13 ILE A 386 -2.978 -7.471 3.519 1.00 19.23 H new ATOM 314 N SER A 387 -6.855 -4.786 6.831 1.00 27.04 N ATOM 315 CA SER A 387 -8.059 -5.011 7.619 1.00 27.35 C ATOM 316 C SER A 387 -8.521 -6.450 7.547 1.00 26.65 C ATOM 317 O SER A 387 -8.506 -7.059 6.479 1.00 28.13 O ATOM 318 CB SER A 387 -9.198 -4.112 7.112 1.00 27.94 C ATOM 319 OG SER A 387 -8.781 -2.761 6.951 1.00 31.75 O ATOM 0 H SER A 387 -6.997 -4.419 6.066 1.00 27.04 H new ATOM 0 HA SER A 387 -7.839 -4.799 8.540 1.00 27.35 H new ATOM 0 HB2 SER A 387 -9.524 -4.452 6.264 1.00 27.94 H new ATOM 0 HB3 SER A 387 -9.940 -4.148 7.736 1.00 27.94 H new ATOM 0 HG SER A 387 -8.759 -2.383 7.701 1.00 31.75 H new ATOM 320 N GLY A 388 -8.940 -7.004 8.675 1.00 25.80 N ATOM 321 CA GLY A 388 -9.454 -8.356 8.634 1.00 26.38 C ATOM 322 C GLY A 388 -10.860 -8.245 8.059 1.00 27.66 C ATOM 323 O GLY A 388 -11.312 -7.147 7.715 1.00 25.07 O ATOM 0 H GLY A 388 -8.936 -6.628 9.448 1.00 25.80 H new ATOM 0 HA2 GLY A 388 -8.895 -8.925 8.081 1.00 26.38 H new ATOM 0 HA3 GLY A 388 -9.470 -8.750 9.520 1.00 26.38 H new ATOM 324 N CYS A 389 -11.555 -9.367 7.925 1.00 29.38 N ATOM 325 CA CYS A 389 -12.919 -9.328 7.417 1.00 32.50 C ATOM 326 C CYS A 389 -13.750 -8.652 8.512 1.00 32.36 C ATOM 327 O CYS A 389 -13.730 -9.089 9.656 1.00 31.54 O ATOM 328 CB CYS A 389 -13.413 -10.750 7.154 1.00 33.96 C ATOM 329 SG CYS A 389 -15.153 -10.841 6.757 1.00 42.10 S ATOM 0 H CYS A 389 -11.261 -10.151 8.119 1.00 29.38 H new ATOM 0 HA CYS A 389 -12.986 -8.843 6.579 1.00 32.50 H new ATOM 0 HB2 CYS A 389 -12.902 -11.132 6.423 1.00 33.96 H new ATOM 0 HB3 CYS A 389 -13.239 -11.295 7.937 1.00 33.96 H new ATOM 0 HG CYS A 389 -15.678 -9.794 7.016 1.00 42.10 H new ATOM 330 N ASP A 390 -14.464 -7.585 8.164 1.00 34.78 N ATOM 331 CA ASP A 390 -15.261 -6.829 9.136 1.00 38.01 C ATOM 332 C ASP A 390 -16.340 -7.632 9.851 1.00 38.20 C ATOM 333 O ASP A 390 -16.533 -7.484 11.057 1.00 38.54 O ATOM 334 CB ASP A 390 -15.890 -5.591 8.462 1.00 43.10 C ATOM 335 CG ASP A 390 -16.728 -4.738 9.436 1.00 49.24 C ATOM 336 OD1 ASP A 390 -16.240 -4.419 10.550 1.00 50.49 O ATOM 337 OD2 ASP A 390 -17.879 -4.372 9.083 1.00 52.27 O ATOM 0 H ASP A 390 -14.502 -7.277 7.362 1.00 34.78 H new ATOM 0 HA ASP A 390 -14.633 -6.565 9.827 1.00 38.01 H new ATOM 0 HB2 ASP A 390 -15.186 -5.042 8.083 1.00 43.10 H new ATOM 0 HB3 ASP A 390 -16.452 -5.880 7.726 1.00 43.10 H new ATOM 338 N ARG A 391 -17.053 -8.474 9.116 1.00 38.78 N ATOM 339 CA ARG A 391 -18.102 -9.286 9.723 1.00 39.63 C ATOM 340 C ARG A 391 -17.484 -10.169 10.802 1.00 37.84 C ATOM 341 O ARG A 391 -18.033 -10.308 11.895 1.00 37.51 O ATOM 342 CB ARG A 391 -18.766 -10.162 8.662 1.00 44.46 C ATOM 343 CG ARG A 391 -19.995 -10.926 9.133 1.00 48.69 C ATOM 344 CD ARG A 391 -20.310 -12.052 8.148 1.00 54.95 C ATOM 345 NE ARG A 391 -20.338 -11.584 6.761 1.00 59.41 N ATOM 346 CZ ARG A 391 -20.337 -12.383 5.693 1.00 62.73 C ATOM 347 NH1 ARG A 391 -20.308 -13.706 5.833 1.00 64.25 N ATOM 348 NH2 ARG A 391 -20.361 -11.856 4.474 1.00 63.85 N ATOM 0 H ARG A 391 -16.948 -8.591 8.271 1.00 38.78 H new ATOM 0 HA ARG A 391 -18.773 -8.706 10.115 1.00 39.63 H new ATOM 0 HB2 ARG A 391 -19.019 -9.602 7.912 1.00 44.46 H new ATOM 0 HB3 ARG A 391 -18.113 -10.799 8.333 1.00 44.46 H new ATOM 0 HG2 ARG A 391 -19.840 -11.292 10.018 1.00 48.69 H new ATOM 0 HG3 ARG A 391 -20.753 -10.325 9.204 1.00 48.69 H new ATOM 0 HD2 ARG A 391 -19.645 -12.753 8.238 1.00 54.95 H new ATOM 0 HD3 ARG A 391 -21.168 -12.445 8.372 1.00 54.95 H new ATOM 0 HE ARG A 391 -20.356 -10.735 6.625 1.00 59.41 H new ATOM 0 HH11 ARG A 391 -20.290 -14.055 6.619 1.00 64.25 H new ATOM 0 HH12 ARG A 391 -20.308 -14.212 5.138 1.00 64.25 H new ATOM 0 HH21 ARG A 391 -20.377 -11.002 4.375 1.00 63.85 H new ATOM 0 HH22 ARG A 391 -20.360 -12.369 3.784 1.00 63.85 H new ATOM 349 N THR A 392 -16.332 -10.757 10.488 1.00 35.22 N ATOM 350 CA THR A 392 -15.643 -11.625 11.427 1.00 34.09 C ATOM 351 C THR A 392 -15.164 -10.871 12.664 1.00 34.26 C ATOM 352 O THR A 392 -15.364 -11.322 13.792 1.00 32.81 O ATOM 353 CB THR A 392 -14.427 -12.324 10.778 1.00 32.98 C ATOM 354 OG1 THR A 392 -14.869 -13.193 9.724 1.00 31.79 O ATOM 355 CG2 THR A 392 -13.672 -13.145 11.824 1.00 31.62 C ATOM 0 H THR A 392 -15.934 -10.663 9.731 1.00 35.22 H new ATOM 0 HA THR A 392 -16.296 -12.291 11.693 1.00 34.09 H new ATOM 0 HB THR A 392 -13.836 -11.646 10.414 1.00 32.98 H new ATOM 0 HG1 THR A 392 -14.962 -12.750 9.016 1.00 31.79 H new ATOM 0 HG21 THR A 392 -12.911 -13.579 11.407 1.00 31.62 H new ATOM 0 HG22 THR A 392 -13.361 -12.560 12.533 1.00 31.62 H new ATOM 0 HG23 THR A 392 -14.264 -13.817 12.197 1.00 31.62 H new ATOM 356 N VAL A 393 -14.528 -9.726 12.457 1.00 34.61 N ATOM 357 CA VAL A 393 -14.031 -8.947 13.575 1.00 35.37 C ATOM 358 C VAL A 393 -15.170 -8.570 14.509 1.00 37.00 C ATOM 359 O VAL A 393 -15.018 -8.621 15.724 1.00 37.86 O ATOM 360 CB VAL A 393 -13.313 -7.666 13.096 1.00 35.04 C ATOM 361 CG1 VAL A 393 -12.907 -6.808 14.291 1.00 34.08 C ATOM 362 CG2 VAL A 393 -12.078 -8.043 12.291 1.00 34.85 C ATOM 0 H VAL A 393 -14.376 -9.386 11.682 1.00 34.61 H new ATOM 0 HA VAL A 393 -13.391 -9.499 14.051 1.00 35.37 H new ATOM 0 HB VAL A 393 -13.920 -7.156 12.537 1.00 35.04 H new ATOM 0 HG11 VAL A 393 -12.458 -6.008 13.977 1.00 34.08 H new ATOM 0 HG12 VAL A 393 -13.698 -6.558 14.794 1.00 34.08 H new ATOM 0 HG13 VAL A 393 -12.307 -7.312 14.863 1.00 34.08 H new ATOM 0 HG21 VAL A 393 -11.629 -7.237 11.991 1.00 34.85 H new ATOM 0 HG22 VAL A 393 -11.475 -8.561 12.847 1.00 34.85 H new ATOM 0 HG23 VAL A 393 -12.342 -8.571 11.521 1.00 34.85 H new ATOM 363 N LYS A 394 -16.317 -8.206 13.947 1.00 39.31 N ATOM 364 CA LYS A 394 -17.455 -7.828 14.772 1.00 40.80 C ATOM 365 C LYS A 394 -18.070 -8.997 15.530 1.00 40.28 C ATOM 366 O LYS A 394 -18.507 -8.837 16.662 1.00 41.16 O ATOM 367 CB LYS A 394 -18.530 -7.139 13.929 1.00 43.17 C ATOM 368 CG LYS A 394 -18.397 -5.619 13.885 1.00 45.58 C ATOM 369 CD LYS A 394 -19.536 -5.004 13.088 1.00 49.13 C ATOM 370 CE LYS A 394 -19.393 -3.497 12.975 1.00 52.10 C ATOM 371 NZ LYS A 394 -20.427 -2.918 12.057 1.00 55.28 N ATOM 0 H LYS A 394 -16.456 -8.172 13.099 1.00 39.31 H new ATOM 0 HA LYS A 394 -17.108 -7.211 15.435 1.00 40.80 H new ATOM 0 HB2 LYS A 394 -18.491 -7.485 13.024 1.00 43.17 H new ATOM 0 HB3 LYS A 394 -19.403 -7.369 14.283 1.00 43.17 H new ATOM 0 HG2 LYS A 394 -18.398 -5.263 14.787 1.00 45.58 H new ATOM 0 HG3 LYS A 394 -17.548 -5.375 13.485 1.00 45.58 H new ATOM 0 HD2 LYS A 394 -19.558 -5.395 12.200 1.00 49.13 H new ATOM 0 HD3 LYS A 394 -20.381 -5.218 13.513 1.00 49.13 H new ATOM 0 HE2 LYS A 394 -19.477 -3.095 13.854 1.00 52.10 H new ATOM 0 HE3 LYS A 394 -18.507 -3.278 12.646 1.00 52.10 H new ATOM 0 HZ1 LYS A 394 -20.321 -2.036 12.009 1.00 55.28 H new ATOM 0 HZ2 LYS A 394 -20.336 -3.272 11.246 1.00 55.28 H new ATOM 0 HZ3 LYS A 394 -21.239 -3.102 12.371 1.00 55.28 H new ATOM 372 N GLU A 395 -18.106 -10.172 14.918 1.00 40.11 N ATOM 373 CA GLU A 395 -18.687 -11.330 15.586 1.00 41.58 C ATOM 374 C GLU A 395 -17.811 -11.784 16.762 1.00 41.16 C ATOM 375 O GLU A 395 -18.326 -12.177 17.811 1.00 42.48 O ATOM 376 CB GLU A 395 -18.870 -12.485 14.595 1.00 43.32 C ATOM 377 CG GLU A 395 -17.714 -13.476 14.577 1.00 48.40 C ATOM 378 CD GLU A 395 -17.901 -14.592 13.567 1.00 51.51 C ATOM 379 OE1 GLU A 395 -17.255 -15.651 13.738 1.00 53.22 O ATOM 380 OE2 GLU A 395 -18.681 -14.408 12.602 1.00 53.43 O ATOM 0 H GLU A 395 -17.804 -10.321 14.127 1.00 40.11 H new ATOM 0 HA GLU A 395 -19.555 -11.070 15.932 1.00 41.58 H new ATOM 0 HB2 GLU A 395 -19.687 -12.960 14.813 1.00 43.32 H new ATOM 0 HB3 GLU A 395 -18.984 -12.119 13.704 1.00 43.32 H new ATOM 0 HG2 GLU A 395 -16.892 -13.002 14.378 1.00 48.40 H new ATOM 0 HG3 GLU A 395 -17.612 -13.861 15.461 1.00 48.40 H new ATOM 381 N LEU A 396 -16.492 -11.735 16.582 1.00 39.08 N ATOM 382 CA LEU A 396 -15.559 -12.132 17.628 1.00 36.82 C ATOM 383 C LEU A 396 -15.697 -11.156 18.785 1.00 37.67 C ATOM 384 O LEU A 396 -15.644 -11.534 19.960 1.00 36.06 O ATOM 385 CB LEU A 396 -14.120 -12.089 17.107 1.00 34.68 C ATOM 386 CG LEU A 396 -13.646 -13.122 16.075 1.00 33.73 C ATOM 387 CD1 LEU A 396 -12.329 -12.664 15.451 1.00 29.62 C ATOM 388 CD2 LEU A 396 -13.480 -14.478 16.739 1.00 32.62 C ATOM 0 H LEU A 396 -16.117 -11.472 15.854 1.00 39.08 H new ATOM 0 HA LEU A 396 -15.759 -13.037 17.913 1.00 36.82 H new ATOM 0 HB2 LEU A 396 -13.979 -11.210 16.721 1.00 34.68 H new ATOM 0 HB3 LEU A 396 -13.533 -12.159 17.876 1.00 34.68 H new ATOM 0 HG LEU A 396 -14.310 -13.202 15.373 1.00 33.73 H new ATOM 0 HD11 LEU A 396 -12.034 -13.320 14.800 1.00 29.62 H new ATOM 0 HD12 LEU A 396 -12.459 -11.809 15.012 1.00 29.62 H new ATOM 0 HD13 LEU A 396 -11.657 -12.572 16.144 1.00 29.62 H new ATOM 0 HD21 LEU A 396 -13.181 -15.126 16.082 1.00 32.62 H new ATOM 0 HD22 LEU A 396 -12.824 -14.412 17.450 1.00 32.62 H new ATOM 0 HD23 LEU A 396 -14.330 -14.763 17.110 1.00 32.62 H new ATOM 389 N LYS A 397 -15.879 -9.891 18.429 1.00 38.52 N ATOM 390 CA LYS A 397 -16.013 -8.827 19.404 1.00 39.77 C ATOM 391 C LYS A 397 -17.295 -8.983 20.214 1.00 41.09 C ATOM 392 O LYS A 397 -17.292 -8.816 21.432 1.00 40.21 O ATOM 393 CB LYS A 397 -16.002 -7.480 18.683 1.00 39.36 C ATOM 394 CG LYS A 397 -16.033 -6.269 19.599 1.00 42.68 C ATOM 395 CD LYS A 397 -16.235 -4.983 18.795 1.00 45.81 C ATOM 396 CE LYS A 397 -16.436 -3.777 19.713 1.00 49.81 C ATOM 397 NZ LYS A 397 -16.842 -2.541 18.970 1.00 49.21 N ATOM 0 H LYS A 397 -15.928 -9.628 17.612 1.00 38.52 H new ATOM 0 HA LYS A 397 -15.266 -8.873 20.022 1.00 39.77 H new ATOM 0 HB2 LYS A 397 -15.208 -7.430 18.128 1.00 39.36 H new ATOM 0 HB3 LYS A 397 -16.767 -7.439 18.088 1.00 39.36 H new ATOM 0 HG2 LYS A 397 -16.749 -6.366 20.246 1.00 42.68 H new ATOM 0 HG3 LYS A 397 -15.204 -6.216 20.099 1.00 42.68 H new ATOM 0 HD2 LYS A 397 -15.465 -4.832 18.224 1.00 45.81 H new ATOM 0 HD3 LYS A 397 -17.005 -5.081 18.213 1.00 45.81 H new ATOM 0 HE2 LYS A 397 -17.113 -3.989 20.374 1.00 49.81 H new ATOM 0 HE3 LYS A 397 -15.613 -3.603 20.196 1.00 49.81 H new ATOM 0 HZ1 LYS A 397 -16.946 -1.870 19.545 1.00 49.21 H new ATOM 0 HZ2 LYS A 397 -16.212 -2.329 18.379 1.00 49.21 H new ATOM 0 HZ3 LYS A 397 -17.610 -2.689 18.545 1.00 49.21 H new ATOM 398 N GLU A 398 -18.387 -9.319 19.536 1.00 43.67 N ATOM 399 CA GLU A 398 -19.669 -9.469 20.204 1.00 47.94 C ATOM 400 C GLU A 398 -19.693 -10.609 21.203 1.00 48.28 C ATOM 401 O GLU A 398 -20.321 -10.497 22.259 1.00 47.96 O ATOM 402 CB GLU A 398 -20.791 -9.622 19.177 1.00 52.27 C ATOM 403 CG GLU A 398 -21.258 -8.276 18.631 1.00 59.00 C ATOM 404 CD GLU A 398 -22.515 -8.375 17.780 1.00 64.88 C ATOM 405 OE1 GLU A 398 -23.466 -9.080 18.200 1.00 67.03 O ATOM 406 OE2 GLU A 398 -22.555 -7.733 16.700 1.00 67.64 O ATOM 0 H GLU A 398 -18.405 -9.464 18.689 1.00 43.67 H new ATOM 0 HA GLU A 398 -19.812 -8.658 20.716 1.00 47.94 H new ATOM 0 HB2 GLU A 398 -20.483 -10.178 18.444 1.00 52.27 H new ATOM 0 HB3 GLU A 398 -21.541 -10.082 19.586 1.00 52.27 H new ATOM 0 HG2 GLU A 398 -21.424 -7.673 19.373 1.00 59.00 H new ATOM 0 HG3 GLU A 398 -20.546 -7.885 18.101 1.00 59.00 H new ATOM 407 N LYS A 399 -19.021 -11.707 20.879 1.00 48.11 N ATOM 408 CA LYS A 399 -18.962 -12.823 21.811 1.00 49.14 C ATOM 409 C LYS A 399 -18.263 -12.290 23.061 1.00 48.79 C ATOM 410 O LYS A 399 -18.819 -12.311 24.162 1.00 49.55 O ATOM 411 CB LYS A 399 -18.139 -13.987 21.238 1.00 49.90 C ATOM 412 CG LYS A 399 -18.722 -14.653 19.997 1.00 52.27 C ATOM 413 CD LYS A 399 -17.829 -15.801 19.511 1.00 53.45 C ATOM 414 CE LYS A 399 -18.350 -16.421 18.212 1.00 55.26 C ATOM 415 NZ LYS A 399 -17.471 -17.525 17.700 1.00 54.47 N ATOM 0 H LYS A 399 -18.600 -11.825 20.139 1.00 48.11 H new ATOM 0 HA LYS A 399 -19.854 -13.158 21.994 1.00 49.14 H new ATOM 0 HB2 LYS A 399 -17.251 -13.660 21.024 1.00 49.90 H new ATOM 0 HB3 LYS A 399 -18.035 -14.660 21.929 1.00 49.90 H new ATOM 0 HG2 LYS A 399 -19.609 -14.992 20.195 1.00 52.27 H new ATOM 0 HG3 LYS A 399 -18.821 -13.996 19.291 1.00 52.27 H new ATOM 0 HD2 LYS A 399 -16.927 -15.472 19.373 1.00 53.45 H new ATOM 0 HD3 LYS A 399 -17.779 -16.484 20.198 1.00 53.45 H new ATOM 0 HE2 LYS A 399 -19.244 -16.767 18.360 1.00 55.26 H new ATOM 0 HE3 LYS A 399 -18.422 -15.730 17.535 1.00 55.26 H new ATOM 0 HZ1 LYS A 399 -17.814 -17.852 16.947 1.00 54.47 H new ATOM 0 HZ2 LYS A 399 -16.656 -17.206 17.540 1.00 54.47 H new ATOM 0 HZ3 LYS A 399 -17.422 -18.172 18.309 1.00 54.47 H new ATOM 416 N PHE A 400 -17.046 -11.790 22.865 1.00 47.67 N ATOM 417 CA PHE A 400 -16.226 -11.258 23.948 1.00 47.74 C ATOM 418 C PHE A 400 -16.925 -10.283 24.875 1.00 47.60 C ATOM 419 O PHE A 400 -17.031 -10.521 26.075 1.00 47.54 O ATOM 420 CB PHE A 400 -14.981 -10.573 23.377 1.00 48.54 C ATOM 421 CG PHE A 400 -14.089 -9.949 24.424 1.00 47.87 C ATOM 422 CD1 PHE A 400 -13.368 -10.743 25.310 1.00 47.92 C ATOM 423 CD2 PHE A 400 -13.962 -8.566 24.514 1.00 47.51 C ATOM 424 CE1 PHE A 400 -12.530 -10.170 26.267 1.00 47.73 C ATOM 425 CE2 PHE A 400 -13.126 -7.984 25.467 1.00 46.97 C ATOM 426 CZ PHE A 400 -12.408 -8.788 26.343 1.00 47.52 C ATOM 0 H PHE A 400 -16.670 -11.750 22.092 1.00 47.67 H new ATOM 0 HA PHE A 400 -16.002 -12.033 24.486 1.00 47.74 H new ATOM 0 HB2 PHE A 400 -14.467 -11.224 22.874 1.00 48.54 H new ATOM 0 HB3 PHE A 400 -15.259 -9.886 22.751 1.00 48.54 H new ATOM 0 HD1 PHE A 400 -13.446 -11.669 25.264 1.00 47.92 H new ATOM 0 HD2 PHE A 400 -14.441 -8.022 23.931 1.00 47.51 H new ATOM 0 HE1 PHE A 400 -12.054 -10.712 26.853 1.00 47.73 H new ATOM 0 HE2 PHE A 400 -13.049 -7.058 25.516 1.00 46.97 H new ATOM 0 HZ PHE A 400 -11.848 -8.403 26.978 1.00 47.52 H new ATOM 427 N LEU A 401 -17.392 -9.179 24.308 1.00 48.32 N ATOM 428 CA LEU A 401 -18.043 -8.128 25.079 1.00 49.56 C ATOM 429 C LEU A 401 -19.260 -8.530 25.919 1.00 50.07 C ATOM 430 O LEU A 401 -19.681 -7.770 26.797 1.00 48.67 O ATOM 431 CB LEU A 401 -18.426 -6.978 24.148 1.00 49.45 C ATOM 432 CG LEU A 401 -18.024 -5.596 24.652 1.00 50.43 C ATOM 433 CD1 LEU A 401 -16.498 -5.497 24.733 1.00 50.01 C ATOM 434 CD2 LEU A 401 -18.593 -4.539 23.717 1.00 52.05 C ATOM 0 H LEU A 401 -17.341 -9.017 23.465 1.00 48.32 H new ATOM 0 HA LEU A 401 -17.377 -7.871 25.736 1.00 49.56 H new ATOM 0 HB2 LEU A 401 -18.014 -7.127 23.282 1.00 49.45 H new ATOM 0 HB3 LEU A 401 -19.386 -6.993 24.012 1.00 49.45 H new ATOM 0 HG LEU A 401 -18.382 -5.449 25.542 1.00 50.43 H new ATOM 0 HD11 LEU A 401 -16.247 -4.617 25.054 1.00 50.01 H new ATOM 0 HD12 LEU A 401 -16.162 -6.171 25.344 1.00 50.01 H new ATOM 0 HD13 LEU A 401 -16.117 -5.640 23.853 1.00 50.01 H new ATOM 0 HD21 LEU A 401 -18.340 -3.657 24.033 1.00 52.05 H new ATOM 0 HD22 LEU A 401 -18.242 -4.675 22.823 1.00 52.05 H new ATOM 0 HD23 LEU A 401 -19.560 -4.610 23.698 1.00 52.05 H new ATOM 435 N ARG A 402 -19.824 -9.710 25.669 1.00 50.40 N ATOM 436 CA ARG A 402 -20.988 -10.140 26.437 1.00 51.86 C ATOM 437 C ARG A 402 -20.688 -10.185 27.936 1.00 52.50 C ATOM 438 O ARG A 402 -21.336 -9.483 28.721 1.00 52.11 O ATOM 439 CB ARG A 402 -21.495 -11.489 25.913 1.00 52.93 C ATOM 440 CG ARG A 402 -22.243 -11.325 24.602 1.00 53.77 C ATOM 441 CD ARG A 402 -22.400 -12.615 23.833 1.00 57.75 C ATOM 442 NE ARG A 402 -22.743 -12.336 22.436 1.00 59.87 N ATOM 443 CZ ARG A 402 -22.776 -13.245 21.465 1.00 60.31 C ATOM 444 NH1 ARG A 402 -22.488 -14.515 21.723 1.00 60.40 N ATOM 445 NH2 ARG A 402 -23.086 -12.879 20.229 1.00 60.28 N ATOM 0 H ARG A 402 -19.554 -10.266 25.071 1.00 50.40 H new ATOM 0 HA ARG A 402 -21.694 -9.486 26.318 1.00 51.86 H new ATOM 0 HB2 ARG A 402 -20.746 -12.092 25.787 1.00 52.93 H new ATOM 0 HB3 ARG A 402 -22.079 -11.896 26.572 1.00 52.93 H new ATOM 0 HG2 ARG A 402 -23.121 -10.956 24.783 1.00 53.77 H new ATOM 0 HG3 ARG A 402 -21.774 -10.682 24.048 1.00 53.77 H new ATOM 0 HD2 ARG A 402 -21.576 -13.126 23.874 1.00 57.75 H new ATOM 0 HD3 ARG A 402 -23.092 -13.159 24.240 1.00 57.75 H new ATOM 0 HE ARG A 402 -22.937 -11.524 22.228 1.00 59.87 H new ATOM 0 HH11 ARG A 402 -22.278 -14.755 22.522 1.00 60.40 H new ATOM 0 HH12 ARG A 402 -22.511 -15.098 21.091 1.00 60.40 H new ATOM 0 HH21 ARG A 402 -23.265 -12.056 20.056 1.00 60.28 H new ATOM 0 HH22 ARG A 402 -23.108 -13.465 19.600 1.00 60.28 H new ATOM 446 N VAL A 403 -19.704 -10.993 28.332 1.00 53.11 N ATOM 447 CA VAL A 403 -19.304 -11.090 29.739 1.00 52.35 C ATOM 448 C VAL A 403 -17.787 -11.114 29.854 1.00 52.11 C ATOM 449 O VAL A 403 -17.240 -11.491 30.888 1.00 51.17 O ATOM 450 CB VAL A 403 -19.865 -12.358 30.424 1.00 52.66 C ATOM 451 CG1 VAL A 403 -21.367 -12.225 30.605 1.00 52.23 C ATOM 452 CG2 VAL A 403 -19.520 -13.603 29.601 1.00 51.76 C ATOM 0 H VAL A 403 -19.253 -11.496 27.800 1.00 53.11 H new ATOM 0 HA VAL A 403 -19.670 -10.311 30.186 1.00 52.35 H new ATOM 0 HB VAL A 403 -19.457 -12.454 31.299 1.00 52.66 H new ATOM 0 HG11 VAL A 403 -21.713 -13.023 31.035 1.00 52.23 H new ATOM 0 HG12 VAL A 403 -21.559 -11.451 31.157 1.00 52.23 H new ATOM 0 HG13 VAL A 403 -21.789 -12.116 29.739 1.00 52.23 H new ATOM 0 HG21 VAL A 403 -19.877 -14.391 30.040 1.00 51.76 H new ATOM 0 HG22 VAL A 403 -19.908 -13.524 28.716 1.00 51.76 H new ATOM 0 HG23 VAL A 403 -18.556 -13.684 29.525 1.00 51.76 H new ATOM 453 N LYS A 404 -17.123 -10.702 28.777 1.00 52.72 N ATOM 454 CA LYS A 404 -15.663 -10.658 28.707 1.00 53.32 C ATOM 455 C LYS A 404 -15.027 -12.043 28.632 1.00 52.08 C ATOM 456 O LYS A 404 -14.079 -12.342 29.350 1.00 51.88 O ATOM 457 CB LYS A 404 -15.091 -9.875 29.895 1.00 54.36 C ATOM 458 CG LYS A 404 -15.437 -8.390 29.873 1.00 55.48 C ATOM 459 CD LYS A 404 -15.047 -7.699 31.174 1.00 56.97 C ATOM 460 CE LYS A 404 -15.592 -6.274 31.217 1.00 58.38 C ATOM 461 NZ LYS A 404 -15.476 -5.645 32.566 1.00 59.36 N ATOM 0 H LYS A 404 -17.512 -10.437 28.057 1.00 52.72 H new ATOM 0 HA LYS A 404 -15.440 -10.202 27.881 1.00 53.32 H new ATOM 0 HB2 LYS A 404 -15.423 -10.264 30.719 1.00 54.36 H new ATOM 0 HB3 LYS A 404 -14.126 -9.974 29.903 1.00 54.36 H new ATOM 0 HG2 LYS A 404 -14.982 -7.963 29.131 1.00 55.48 H new ATOM 0 HG3 LYS A 404 -16.389 -8.282 29.722 1.00 55.48 H new ATOM 0 HD2 LYS A 404 -15.390 -8.204 31.928 1.00 56.97 H new ATOM 0 HD3 LYS A 404 -14.081 -7.683 31.259 1.00 56.97 H new ATOM 0 HE2 LYS A 404 -15.115 -5.731 30.570 1.00 58.38 H new ATOM 0 HE3 LYS A 404 -16.524 -6.281 30.948 1.00 58.38 H new ATOM 0 HZ1 LYS A 404 -15.990 -4.920 32.601 1.00 59.36 H new ATOM 0 HZ2 LYS A 404 -15.739 -6.225 33.188 1.00 59.36 H new ATOM 0 HZ3 LYS A 404 -14.629 -5.415 32.715 1.00 59.36 H new ATOM 462 N THR A 405 -15.553 -12.872 27.737 1.00 51.70 N ATOM 463 CA THR A 405 -15.052 -14.226 27.523 1.00 50.83 C ATOM 464 C THR A 405 -14.158 -14.233 26.291 1.00 49.38 C ATOM 465 O THR A 405 -14.652 -14.202 25.167 1.00 49.33 O ATOM 466 CB THR A 405 -16.196 -15.212 27.238 1.00 52.54 C ATOM 467 OG1 THR A 405 -17.148 -15.179 28.310 1.00 53.44 O ATOM 468 CG2 THR A 405 -15.642 -16.623 27.063 1.00 52.44 C ATOM 0 H THR A 405 -16.217 -12.663 27.232 1.00 51.70 H new ATOM 0 HA THR A 405 -14.578 -14.493 28.326 1.00 50.83 H new ATOM 0 HB THR A 405 -16.641 -14.951 26.417 1.00 52.54 H new ATOM 0 HG1 THR A 405 -17.926 -15.208 27.995 1.00 53.44 H new ATOM 0 HG21 THR A 405 -16.371 -17.237 26.884 1.00 52.44 H new ATOM 0 HG22 THR A 405 -15.019 -16.636 26.320 1.00 52.44 H new ATOM 0 HG23 THR A 405 -15.184 -16.894 27.874 1.00 52.44 H new ATOM 469 N VAL A 406 -12.848 -14.279 26.489 1.00 48.40 N ATOM 470 CA VAL A 406 -11.934 -14.294 25.352 1.00 46.53 C ATOM 471 C VAL A 406 -12.113 -15.594 24.574 1.00 45.00 C ATOM 472 O VAL A 406 -11.923 -16.683 25.119 1.00 44.99 O ATOM 473 CB VAL A 406 -10.467 -14.192 25.804 1.00 46.97 C ATOM 474 CG1 VAL A 406 -9.558 -14.159 24.588 1.00 46.15 C ATOM 475 CG2 VAL A 406 -10.271 -12.947 26.666 1.00 47.47 C ATOM 0 H VAL A 406 -12.470 -14.302 27.261 1.00 48.40 H new ATOM 0 HA VAL A 406 -12.141 -13.527 24.795 1.00 46.53 H new ATOM 0 HB VAL A 406 -10.239 -14.969 26.338 1.00 46.97 H new ATOM 0 HG11 VAL A 406 -8.634 -14.095 24.876 1.00 46.15 H new ATOM 0 HG12 VAL A 406 -9.679 -14.971 24.071 1.00 46.15 H new ATOM 0 HG13 VAL A 406 -9.779 -13.390 24.039 1.00 46.15 H new ATOM 0 HG21 VAL A 406 -9.344 -12.890 26.947 1.00 47.47 H new ATOM 0 HG22 VAL A 406 -10.502 -12.158 26.152 1.00 47.47 H new ATOM 0 HG23 VAL A 406 -10.842 -13.001 27.448 1.00 47.47 H new ATOM 476 N PRO A 407 -12.496 -15.493 23.291 1.00 43.01 N ATOM 477 CA PRO A 407 -12.707 -16.654 22.417 1.00 41.23 C ATOM 478 C PRO A 407 -11.380 -17.222 21.928 1.00 39.89 C ATOM 479 O PRO A 407 -10.357 -16.526 21.949 1.00 38.35 O ATOM 480 CB PRO A 407 -13.516 -16.078 21.248 1.00 41.05 C ATOM 481 CG PRO A 407 -14.054 -14.775 21.766 1.00 42.75 C ATOM 482 CD PRO A 407 -12.946 -14.260 22.628 1.00 42.08 C ATOM 0 HA PRO A 407 -13.156 -17.386 22.867 1.00 41.23 H new ATOM 0 HB2 PRO A 407 -12.959 -15.944 20.466 1.00 41.05 H new ATOM 0 HB3 PRO A 407 -14.233 -16.677 20.986 1.00 41.05 H new ATOM 0 HG2 PRO A 407 -14.260 -14.161 21.044 1.00 42.75 H new ATOM 0 HG3 PRO A 407 -14.872 -14.902 22.272 1.00 42.75 H new ATOM 0 HD2 PRO A 407 -12.240 -13.847 22.107 1.00 42.08 H new ATOM 0 HD3 PRO A 407 -13.256 -13.596 23.263 1.00 42.08 H new ATOM 483 N LEU A 408 -11.406 -18.478 21.486 1.00 38.56 N ATOM 484 CA LEU A 408 -10.214 -19.136 20.951 1.00 38.36 C ATOM 485 C LEU A 408 -9.912 -18.521 19.592 1.00 37.95 C ATOM 486 O LEU A 408 -10.786 -18.447 18.725 1.00 37.27 O ATOM 487 CB LEU A 408 -10.449 -20.636 20.771 1.00 39.62 C ATOM 488 CG LEU A 408 -10.368 -21.528 22.006 1.00 40.49 C ATOM 489 CD1 LEU A 408 -10.963 -22.899 21.691 1.00 40.76 C ATOM 490 CD2 LEU A 408 -8.921 -21.643 22.441 1.00 40.02 C ATOM 0 H LEU A 408 -12.111 -18.971 21.487 1.00 38.56 H new ATOM 0 HA LEU A 408 -9.476 -19.014 21.569 1.00 38.36 H new ATOM 0 HB2 LEU A 408 -11.327 -20.754 20.377 1.00 39.62 H new ATOM 0 HB3 LEU A 408 -9.802 -20.963 20.126 1.00 39.62 H new ATOM 0 HG LEU A 408 -10.879 -21.140 22.733 1.00 40.49 H new ATOM 0 HD11 LEU A 408 -10.910 -23.464 22.478 1.00 40.76 H new ATOM 0 HD12 LEU A 408 -11.891 -22.797 21.429 1.00 40.76 H new ATOM 0 HD13 LEU A 408 -10.466 -23.309 20.966 1.00 40.76 H new ATOM 0 HD21 LEU A 408 -8.863 -22.209 23.226 1.00 40.02 H new ATOM 0 HD22 LEU A 408 -8.397 -22.032 21.723 1.00 40.02 H new ATOM 0 HD23 LEU A 408 -8.575 -20.762 22.652 1.00 40.02 H new ATOM 491 N LEU A 409 -8.671 -18.095 19.404 1.00 36.93 N ATOM 492 CA LEU A 409 -8.273 -17.465 18.159 1.00 37.39 C ATOM 493 C LEU A 409 -7.381 -18.404 17.384 1.00 38.60 C ATOM 494 O LEU A 409 -6.997 -18.126 16.248 1.00 39.06 O ATOM 495 CB LEU A 409 -7.518 -16.176 18.465 1.00 35.96 C ATOM 496 CG LEU A 409 -8.120 -15.372 19.609 1.00 33.18 C ATOM 497 CD1 LEU A 409 -7.258 -14.168 19.878 1.00 34.34 C ATOM 498 CD2 LEU A 409 -9.536 -14.957 19.263 1.00 34.44 C ATOM 0 H LEU A 409 -8.043 -18.162 19.988 1.00 36.93 H new ATOM 0 HA LEU A 409 -9.060 -17.260 17.630 1.00 37.39 H new ATOM 0 HB2 LEU A 409 -6.598 -16.393 18.682 1.00 35.96 H new ATOM 0 HB3 LEU A 409 -7.499 -15.624 17.667 1.00 35.96 H new ATOM 0 HG LEU A 409 -8.154 -15.918 20.410 1.00 33.18 H new ATOM 0 HD11 LEU A 409 -7.639 -13.653 20.607 1.00 34.34 H new ATOM 0 HD12 LEU A 409 -6.364 -14.457 20.120 1.00 34.34 H new ATOM 0 HD13 LEU A 409 -7.215 -13.616 19.081 1.00 34.34 H new ATOM 0 HD21 LEU A 409 -9.912 -14.446 19.997 1.00 34.44 H new ATOM 0 HD22 LEU A 409 -9.527 -14.412 18.461 1.00 34.44 H new ATOM 0 HD23 LEU A 409 -10.077 -15.748 19.110 1.00 34.44 H new ATOM 499 N SER A 410 -7.058 -19.523 18.013 1.00 40.21 N ATOM 500 CA SER A 410 -6.187 -20.511 17.404 1.00 42.63 C ATOM 501 C SER A 410 -6.629 -20.892 15.999 1.00 44.28 C ATOM 502 O SER A 410 -5.790 -21.076 15.112 1.00 45.45 O ATOM 503 CB SER A 410 -6.124 -21.763 18.286 1.00 43.03 C ATOM 504 OG SER A 410 -7.399 -22.377 18.396 1.00 44.50 O ATOM 0 H SER A 410 -7.336 -19.730 18.800 1.00 40.21 H new ATOM 0 HA SER A 410 -5.307 -20.111 17.330 1.00 42.63 H new ATOM 0 HB2 SER A 410 -5.489 -22.394 17.912 1.00 43.03 H new ATOM 0 HB3 SER A 410 -5.800 -21.524 19.168 1.00 43.03 H new ATOM 0 HG SER A 410 -7.340 -23.060 18.881 1.00 44.50 H new ATOM 505 N LYS A 411 -7.941 -20.990 15.789 1.00 45.67 N ATOM 506 CA LYS A 411 -8.472 -21.388 14.488 1.00 46.43 C ATOM 507 C LYS A 411 -8.937 -20.279 13.543 1.00 47.16 C ATOM 508 O LYS A 411 -9.486 -20.568 12.474 1.00 48.33 O ATOM 509 CB LYS A 411 -9.600 -22.408 14.676 1.00 47.24 C ATOM 510 CG LYS A 411 -9.166 -23.676 15.413 1.00 48.32 C ATOM 511 CD LYS A 411 -7.961 -24.356 14.757 1.00 49.21 C ATOM 512 CE LYS A 411 -7.420 -25.503 15.628 1.00 50.05 C ATOM 513 NZ LYS A 411 -6.210 -26.181 15.066 1.00 48.21 N ATOM 0 H LYS A 411 -8.539 -20.830 16.386 1.00 45.67 H new ATOM 0 HA LYS A 411 -7.701 -21.766 14.037 1.00 46.43 H new ATOM 0 HB2 LYS A 411 -10.325 -21.990 15.167 1.00 47.24 H new ATOM 0 HB3 LYS A 411 -9.952 -22.654 13.806 1.00 47.24 H new ATOM 0 HG2 LYS A 411 -8.947 -23.453 16.331 1.00 48.32 H new ATOM 0 HG3 LYS A 411 -9.909 -24.299 15.442 1.00 48.32 H new ATOM 0 HD2 LYS A 411 -8.216 -24.701 13.887 1.00 49.21 H new ATOM 0 HD3 LYS A 411 -7.260 -23.702 14.608 1.00 49.21 H new ATOM 0 HE2 LYS A 411 -7.204 -25.154 16.507 1.00 50.05 H new ATOM 0 HE3 LYS A 411 -8.121 -26.162 15.749 1.00 50.05 H new ATOM 0 HZ1 LYS A 411 -5.951 -26.831 15.616 1.00 48.21 H new ATOM 0 HZ2 LYS A 411 -6.406 -26.528 14.270 1.00 48.21 H new ATOM 0 HZ3 LYS A 411 -5.552 -25.588 14.977 1.00 48.21 H new ATOM 514 N VAL A 412 -8.737 -19.018 13.921 1.00 46.25 N ATOM 515 CA VAL A 412 -9.111 -17.924 13.034 1.00 44.45 C ATOM 516 C VAL A 412 -7.997 -17.940 12.000 1.00 45.23 C ATOM 517 O VAL A 412 -6.848 -17.650 12.321 1.00 45.70 O ATOM 518 CB VAL A 412 -9.121 -16.573 13.764 1.00 42.75 C ATOM 519 CG1 VAL A 412 -9.412 -15.455 12.782 1.00 40.64 C ATOM 520 CG2 VAL A 412 -10.164 -16.590 14.864 1.00 42.08 C ATOM 0 H VAL A 412 -8.393 -18.779 14.672 1.00 46.25 H new ATOM 0 HA VAL A 412 -10.003 -18.031 12.668 1.00 44.45 H new ATOM 0 HB VAL A 412 -8.249 -16.420 14.161 1.00 42.75 H new ATOM 0 HG11 VAL A 412 -9.417 -14.606 13.250 1.00 40.64 H new ATOM 0 HG12 VAL A 412 -8.727 -15.441 12.095 1.00 40.64 H new ATOM 0 HG13 VAL A 412 -10.278 -15.602 12.371 1.00 40.64 H new ATOM 0 HG21 VAL A 412 -10.166 -15.735 15.322 1.00 42.08 H new ATOM 0 HG22 VAL A 412 -11.039 -16.752 14.478 1.00 42.08 H new ATOM 0 HG23 VAL A 412 -9.955 -17.294 15.497 1.00 42.08 H new ATOM 521 N ASP A 413 -8.324 -18.286 10.761 1.00 46.49 N ATOM 522 CA ASP A 413 -7.295 -18.379 9.737 1.00 47.54 C ATOM 523 C ASP A 413 -6.656 -17.063 9.292 1.00 46.12 C ATOM 524 O ASP A 413 -5.428 -16.957 9.270 1.00 46.89 O ATOM 525 CB ASP A 413 -7.829 -19.144 8.526 1.00 52.09 C ATOM 526 CG ASP A 413 -6.777 -20.056 7.915 1.00 56.08 C ATOM 527 OD1 ASP A 413 -5.702 -19.543 7.527 1.00 59.07 O ATOM 528 OD2 ASP A 413 -7.016 -21.283 7.830 1.00 58.03 O ATOM 0 H ASP A 413 -9.122 -18.468 10.496 1.00 46.49 H new ATOM 0 HA ASP A 413 -6.571 -18.860 10.167 1.00 47.54 H new ATOM 0 HB2 ASP A 413 -8.598 -19.672 8.792 1.00 52.09 H new ATOM 0 HB3 ASP A 413 -8.136 -18.513 7.856 1.00 52.09 H new ATOM 529 N ASP A 414 -7.463 -16.067 8.929 1.00 43.54 N ATOM 530 CA ASP A 414 -6.905 -14.777 8.508 1.00 40.19 C ATOM 531 C ASP A 414 -6.393 -14.045 9.749 1.00 37.45 C ATOM 532 O ASP A 414 -7.174 -13.540 10.558 1.00 36.21 O ATOM 533 CB ASP A 414 -7.970 -13.936 7.782 1.00 41.42 C ATOM 534 CG ASP A 414 -7.429 -12.598 7.287 1.00 41.83 C ATOM 535 OD1 ASP A 414 -6.271 -12.555 6.825 1.00 42.17 O ATOM 536 OD2 ASP A 414 -8.164 -11.588 7.345 1.00 44.17 O ATOM 0 H ASP A 414 -8.322 -16.113 8.918 1.00 43.54 H new ATOM 0 HA ASP A 414 -6.174 -14.922 7.887 1.00 40.19 H new ATOM 0 HB2 ASP A 414 -8.315 -14.439 7.028 1.00 41.42 H new ATOM 0 HB3 ASP A 414 -8.715 -13.777 8.382 1.00 41.42 H new ATOM 537 N ILE A 415 -5.074 -14.003 9.894 1.00 33.99 N ATOM 538 CA ILE A 415 -4.440 -13.374 11.045 1.00 31.89 C ATOM 539 C ILE A 415 -4.718 -11.878 11.153 1.00 30.31 C ATOM 540 O ILE A 415 -4.615 -11.295 12.232 1.00 29.78 O ATOM 541 CB ILE A 415 -2.913 -13.582 11.009 1.00 32.66 C ATOM 542 CG1 ILE A 415 -2.299 -13.164 12.342 1.00 33.90 C ATOM 543 CG2 ILE A 415 -2.304 -12.763 9.867 1.00 32.42 C ATOM 544 CD1 ILE A 415 -0.786 -13.251 12.369 1.00 34.73 C ATOM 0 H ILE A 415 -4.521 -14.339 9.327 1.00 33.99 H new ATOM 0 HA ILE A 415 -4.830 -13.807 11.821 1.00 31.89 H new ATOM 0 HB ILE A 415 -2.723 -14.521 10.858 1.00 32.66 H new ATOM 0 HG12 ILE A 415 -2.566 -12.253 12.541 1.00 33.90 H new ATOM 0 HG13 ILE A 415 -2.660 -13.726 13.046 1.00 33.90 H new ATOM 0 HG21 ILE A 415 -1.344 -12.897 9.849 1.00 32.42 H new ATOM 0 HG22 ILE A 415 -2.686 -13.050 9.023 1.00 32.42 H new ATOM 0 HG23 ILE A 415 -2.496 -11.822 10.005 1.00 32.42 H new ATOM 0 HD11 ILE A 415 -0.461 -12.973 13.240 1.00 34.73 H new ATOM 0 HD12 ILE A 415 -0.511 -14.166 12.199 1.00 34.73 H new ATOM 0 HD13 ILE A 415 -0.416 -12.670 11.686 1.00 34.73 H new ATOM 545 N HIS A 416 -5.068 -11.252 10.036 1.00 28.75 N ATOM 546 CA HIS A 416 -5.346 -9.822 10.046 1.00 26.67 C ATOM 547 C HIS A 416 -6.605 -9.521 10.836 1.00 27.43 C ATOM 548 O HIS A 416 -6.748 -8.438 11.400 1.00 28.35 O ATOM 549 CB HIS A 416 -5.465 -9.291 8.613 1.00 23.30 C ATOM 550 CG HIS A 416 -4.175 -9.346 7.847 1.00 24.61 C ATOM 551 ND1 HIS A 416 -3.040 -8.667 8.247 1.00 21.42 N ATOM 552 CD2 HIS A 416 -3.824 -10.037 6.733 1.00 23.34 C ATOM 553 CE1 HIS A 416 -2.048 -8.940 7.416 1.00 21.43 C ATOM 554 NE2 HIS A 416 -2.496 -9.769 6.490 1.00 23.41 N ATOM 0 H HIS A 416 -5.150 -11.632 9.269 1.00 28.75 H new ATOM 0 HA HIS A 416 -4.605 -9.371 10.481 1.00 26.67 H new ATOM 0 HB2 HIS A 416 -6.137 -9.806 8.139 1.00 23.30 H new ATOM 0 HB3 HIS A 416 -5.778 -8.373 8.640 1.00 23.30 H new ATOM 0 HD2 HIS A 416 -4.377 -10.588 6.228 1.00 23.34 H new ATOM 0 HE1 HIS A 416 -1.182 -8.605 7.474 1.00 21.43 H new ATOM 0 HE2 HIS A 416 -2.033 -10.089 5.840 1.00 23.41 H new ATOM 555 N ALA A 417 -7.519 -10.483 10.889 1.00 27.27 N ATOM 556 CA ALA A 417 -8.756 -10.283 11.632 1.00 26.33 C ATOM 557 C ALA A 417 -8.449 -10.146 13.129 1.00 26.08 C ATOM 558 O ALA A 417 -9.248 -9.582 13.893 1.00 26.33 O ATOM 559 CB ALA A 417 -9.718 -11.448 11.380 1.00 24.75 C ATOM 0 H ALA A 417 -7.444 -11.250 10.507 1.00 27.27 H new ATOM 0 HA ALA A 417 -9.181 -9.466 11.328 1.00 26.33 H new ATOM 0 HB1 ALA A 417 -10.537 -11.305 11.879 1.00 24.75 H new ATOM 0 HB2 ALA A 417 -9.921 -11.501 10.433 1.00 24.75 H new ATOM 0 HB3 ALA A 417 -9.305 -12.277 11.668 1.00 24.75 H new ATOM 560 N ILE A 418 -7.293 -10.656 13.548 1.00 24.36 N ATOM 561 CA ILE A 418 -6.898 -10.567 14.953 1.00 24.14 C ATOM 562 C ILE A 418 -6.213 -9.219 15.170 1.00 22.69 C ATOM 563 O ILE A 418 -6.427 -8.549 16.183 1.00 21.38 O ATOM 564 CB ILE A 418 -5.953 -11.727 15.343 1.00 26.52 C ATOM 565 CG1 ILE A 418 -6.609 -13.063 14.974 1.00 27.12 C ATOM 566 CG2 ILE A 418 -5.685 -11.709 16.842 1.00 25.05 C ATOM 567 CD1 ILE A 418 -5.694 -14.258 15.112 1.00 31.26 C ATOM 0 H ILE A 418 -6.726 -11.055 13.039 1.00 24.36 H new ATOM 0 HA ILE A 418 -7.684 -10.638 15.517 1.00 24.14 H new ATOM 0 HB ILE A 418 -5.115 -11.621 14.866 1.00 26.52 H new ATOM 0 HG12 ILE A 418 -7.387 -13.197 15.537 1.00 27.12 H new ATOM 0 HG13 ILE A 418 -6.926 -13.015 14.059 1.00 27.12 H new ATOM 0 HG21 ILE A 418 -5.092 -12.441 17.074 1.00 25.05 H new ATOM 0 HG22 ILE A 418 -5.270 -10.867 17.087 1.00 25.05 H new ATOM 0 HG23 ILE A 418 -6.522 -11.808 17.322 1.00 25.05 H new ATOM 0 HD11 ILE A 418 -6.174 -15.064 14.863 1.00 31.26 H new ATOM 0 HD12 ILE A 418 -4.926 -14.147 14.530 1.00 31.26 H new ATOM 0 HD13 ILE A 418 -5.394 -14.332 16.032 1.00 31.26 H new ATOM 568 N CYS A 419 -5.399 -8.812 14.207 1.00 22.95 N ATOM 569 CA CYS A 419 -4.748 -7.519 14.300 1.00 23.96 C ATOM 570 C CYS A 419 -5.867 -6.492 14.438 1.00 23.86 C ATOM 571 O CYS A 419 -5.832 -5.621 15.310 1.00 24.03 O ATOM 572 CB CYS A 419 -3.929 -7.249 13.040 1.00 24.05 C ATOM 573 SG CYS A 419 -2.438 -8.286 12.882 1.00 29.28 S ATOM 0 H CYS A 419 -5.213 -9.264 13.500 1.00 22.95 H new ATOM 0 HA CYS A 419 -4.139 -7.480 15.054 1.00 23.96 H new ATOM 0 HB2 CYS A 419 -4.493 -7.390 12.263 1.00 24.05 H new ATOM 0 HB3 CYS A 419 -3.664 -6.316 13.032 1.00 24.05 H new ATOM 0 HG CYS A 419 -1.590 -7.886 13.631 1.00 29.28 H new ATOM 574 N SER A 420 -6.875 -6.624 13.582 1.00 25.61 N ATOM 575 CA SER A 420 -8.031 -5.731 13.573 1.00 25.37 C ATOM 576 C SER A 420 -8.825 -5.831 14.862 1.00 24.64 C ATOM 577 O SER A 420 -9.326 -4.831 15.367 1.00 25.61 O ATOM 578 CB SER A 420 -8.943 -6.065 12.391 1.00 25.93 C ATOM 579 OG SER A 420 -8.244 -5.944 11.162 1.00 26.55 O ATOM 0 H SER A 420 -6.908 -7.241 12.983 1.00 25.61 H new ATOM 0 HA SER A 420 -7.699 -4.824 13.489 1.00 25.37 H new ATOM 0 HB2 SER A 420 -9.284 -6.968 12.486 1.00 25.93 H new ATOM 0 HB3 SER A 420 -9.710 -5.471 12.391 1.00 25.93 H new ATOM 0 HG SER A 420 -7.739 -6.608 11.060 1.00 26.55 H new ATOM 580 N LEU A 421 -8.946 -7.043 15.390 1.00 24.37 N ATOM 581 CA LEU A 421 -9.690 -7.253 16.628 1.00 23.82 C ATOM 582 C LEU A 421 -8.990 -6.600 17.806 1.00 24.09 C ATOM 583 O LEU A 421 -9.635 -6.156 18.748 1.00 25.51 O ATOM 584 CB LEU A 421 -9.853 -8.743 16.916 1.00 22.07 C ATOM 585 CG LEU A 421 -10.523 -9.014 18.265 1.00 23.30 C ATOM 586 CD1 LEU A 421 -12.016 -8.659 18.182 1.00 23.31 C ATOM 587 CD2 LEU A 421 -10.328 -10.475 18.653 1.00 20.13 C ATOM 0 H LEU A 421 -8.606 -7.756 15.049 1.00 24.37 H new ATOM 0 HA LEU A 421 -10.563 -6.847 16.510 1.00 23.82 H new ATOM 0 HB2 LEU A 421 -10.380 -9.149 16.210 1.00 22.07 H new ATOM 0 HB3 LEU A 421 -8.982 -9.169 16.901 1.00 22.07 H new ATOM 0 HG LEU A 421 -10.115 -8.461 18.949 1.00 23.30 H new ATOM 0 HD11 LEU A 421 -12.438 -8.832 19.038 1.00 23.31 H new ATOM 0 HD12 LEU A 421 -12.114 -7.720 17.957 1.00 23.31 H new ATOM 0 HD13 LEU A 421 -12.440 -9.200 17.498 1.00 23.31 H new ATOM 0 HD21 LEU A 421 -10.754 -10.643 19.508 1.00 20.13 H new ATOM 0 HD22 LEU A 421 -10.726 -11.045 17.977 1.00 20.13 H new ATOM 0 HD23 LEU A 421 -9.380 -10.668 18.721 1.00 20.13 H new ATOM 588 N LEU A 422 -7.662 -6.558 17.761 1.00 24.47 N ATOM 589 CA LEU A 422 -6.894 -5.951 18.839 1.00 23.25 C ATOM 590 C LEU A 422 -7.075 -4.444 18.818 1.00 24.43 C ATOM 591 O LEU A 422 -7.456 -3.846 19.826 1.00 24.64 O ATOM 592 CB LEU A 422 -5.409 -6.301 18.693 1.00 22.66 C ATOM 593 CG LEU A 422 -4.413 -5.630 19.645 1.00 21.43 C ATOM 594 CD1 LEU A 422 -4.812 -5.854 21.096 1.00 19.15 C ATOM 595 CD2 LEU A 422 -3.033 -6.208 19.386 1.00 21.55 C ATOM 0 H LEU A 422 -7.189 -6.875 17.116 1.00 24.47 H new ATOM 0 HA LEU A 422 -7.215 -6.298 19.686 1.00 23.25 H new ATOM 0 HB2 LEU A 422 -5.319 -7.261 18.797 1.00 22.66 H new ATOM 0 HB3 LEU A 422 -5.142 -6.088 17.785 1.00 22.66 H new ATOM 0 HG LEU A 422 -4.410 -4.673 19.485 1.00 21.43 H new ATOM 0 HD11 LEU A 422 -4.169 -5.421 21.679 1.00 19.15 H new ATOM 0 HD12 LEU A 422 -5.693 -5.478 21.251 1.00 19.15 H new ATOM 0 HD13 LEU A 422 -4.829 -6.805 21.284 1.00 19.15 H new ATOM 0 HD21 LEU A 422 -2.391 -5.792 19.982 1.00 21.55 H new ATOM 0 HD22 LEU A 422 -3.048 -7.165 19.544 1.00 21.55 H new ATOM 0 HD23 LEU A 422 -2.778 -6.037 18.466 1.00 21.55 H new ATOM 596 N LYS A 423 -6.810 -3.837 17.657 1.00 25.72 N ATOM 597 CA LYS A 423 -6.930 -2.390 17.479 1.00 23.83 C ATOM 598 C LYS A 423 -8.349 -1.936 17.771 1.00 23.19 C ATOM 599 O LYS A 423 -8.568 -0.855 18.323 1.00 21.48 O ATOM 600 CB LYS A 423 -6.562 -1.983 16.045 1.00 25.46 C ATOM 601 CG LYS A 423 -5.149 -2.355 15.604 1.00 27.31 C ATOM 602 CD LYS A 423 -4.760 -1.660 14.297 1.00 27.63 C ATOM 603 CE LYS A 423 -5.668 -2.053 13.152 1.00 31.09 C ATOM 604 NZ LYS A 423 -5.361 -1.354 11.867 1.00 30.95 N ATOM 0 H LYS A 423 -6.555 -4.256 16.950 1.00 25.72 H new ATOM 0 HA LYS A 423 -6.317 -1.965 18.099 1.00 23.83 H new ATOM 0 HB2 LYS A 423 -7.194 -2.395 15.435 1.00 25.46 H new ATOM 0 HB3 LYS A 423 -6.669 -1.023 15.959 1.00 25.46 H new ATOM 0 HG2 LYS A 423 -4.518 -2.112 16.300 1.00 27.31 H new ATOM 0 HG3 LYS A 423 -5.088 -3.316 15.490 1.00 27.31 H new ATOM 0 HD2 LYS A 423 -4.795 -0.699 14.420 1.00 27.63 H new ATOM 0 HD3 LYS A 423 -3.843 -1.884 14.073 1.00 27.63 H new ATOM 0 HE2 LYS A 423 -5.602 -3.011 13.013 1.00 31.09 H new ATOM 0 HE3 LYS A 423 -6.587 -1.865 13.400 1.00 31.09 H new ATOM 0 HZ1 LYS A 423 -5.979 -1.561 11.261 1.00 30.95 H new ATOM 0 HZ2 LYS A 423 -5.360 -0.474 12.000 1.00 30.95 H new ATOM 0 HZ3 LYS A 423 -4.561 -1.610 11.573 1.00 30.95 H new ATOM 605 N ASP A 424 -9.313 -2.763 17.385 1.00 23.55 N ATOM 606 CA ASP A 424 -10.706 -2.435 17.615 1.00 23.55 C ATOM 607 C ASP A 424 -10.973 -2.413 19.113 1.00 23.62 C ATOM 608 O ASP A 424 -11.688 -1.542 19.604 1.00 23.44 O ATOM 609 CB ASP A 424 -11.610 -3.444 16.923 1.00 26.58 C ATOM 610 CG ASP A 424 -13.076 -3.189 17.202 1.00 30.90 C ATOM 611 OD1 ASP A 424 -13.507 -3.380 18.365 1.00 35.46 O ATOM 612 OD2 ASP A 424 -13.804 -2.794 16.265 1.00 32.52 O ATOM 0 H ASP A 424 -9.179 -3.515 16.990 1.00 23.55 H new ATOM 0 HA ASP A 424 -10.897 -1.559 17.244 1.00 23.55 H new ATOM 0 HB2 ASP A 424 -11.455 -3.411 15.966 1.00 26.58 H new ATOM 0 HB3 ASP A 424 -11.378 -4.339 17.218 1.00 26.58 H new ATOM 613 N PHE A 425 -10.398 -3.361 19.849 1.00 22.53 N ATOM 614 CA PHE A 425 -10.590 -3.375 21.292 1.00 21.58 C ATOM 615 C PHE A 425 -9.997 -2.115 21.907 1.00 22.11 C ATOM 616 O PHE A 425 -10.629 -1.439 22.716 1.00 22.16 O ATOM 617 CB PHE A 425 -9.902 -4.570 21.946 1.00 22.66 C ATOM 618 CG PHE A 425 -9.847 -4.463 23.453 1.00 22.80 C ATOM 619 CD1 PHE A 425 -11.015 -4.573 24.215 1.00 24.14 C ATOM 620 CD2 PHE A 425 -8.651 -4.185 24.100 1.00 22.21 C ATOM 621 CE1 PHE A 425 -10.990 -4.401 25.601 1.00 23.86 C ATOM 622 CE2 PHE A 425 -8.609 -4.012 25.486 1.00 23.06 C ATOM 623 CZ PHE A 425 -9.783 -4.120 26.237 1.00 24.80 C ATOM 0 H PHE A 425 -9.903 -3.992 19.538 1.00 22.53 H new ATOM 0 HA PHE A 425 -11.546 -3.428 21.448 1.00 21.58 H new ATOM 0 HB2 PHE A 425 -10.372 -5.382 21.701 1.00 22.66 H new ATOM 0 HB3 PHE A 425 -9.000 -4.648 21.598 1.00 22.66 H new ATOM 0 HD1 PHE A 425 -11.821 -4.764 23.792 1.00 24.14 H new ATOM 0 HD2 PHE A 425 -7.867 -4.113 23.605 1.00 22.21 H new ATOM 0 HE1 PHE A 425 -11.774 -4.474 26.096 1.00 23.86 H new ATOM 0 HE2 PHE A 425 -7.802 -3.825 25.908 1.00 23.06 H new ATOM 0 HZ PHE A 425 -9.758 -4.004 27.159 1.00 24.80 H new ATOM 624 N LEU A 426 -8.761 -1.815 21.533 1.00 22.65 N ATOM 625 CA LEU A 426 -8.093 -0.640 22.055 1.00 23.08 C ATOM 626 C LEU A 426 -8.812 0.640 21.675 1.00 25.70 C ATOM 627 O LEU A 426 -9.211 1.418 22.536 1.00 28.38 O ATOM 628 CB LEU A 426 -6.654 -0.599 21.555 1.00 20.86 C ATOM 629 CG LEU A 426 -5.782 -1.741 22.092 1.00 20.53 C ATOM 630 CD1 LEU A 426 -4.400 -1.669 21.466 1.00 19.66 C ATOM 631 CD2 LEU A 426 -5.686 -1.651 23.612 1.00 16.09 C ATOM 0 H LEU A 426 -8.295 -2.279 20.979 1.00 22.65 H new ATOM 0 HA LEU A 426 -8.102 -0.702 23.023 1.00 23.08 H new ATOM 0 HB2 LEU A 426 -6.656 -0.632 20.586 1.00 20.86 H new ATOM 0 HB3 LEU A 426 -6.256 0.248 21.809 1.00 20.86 H new ATOM 0 HG LEU A 426 -6.186 -2.591 21.858 1.00 20.53 H new ATOM 0 HD11 LEU A 426 -3.852 -2.392 21.808 1.00 19.66 H new ATOM 0 HD12 LEU A 426 -4.476 -1.749 20.502 1.00 19.66 H new ATOM 0 HD13 LEU A 426 -3.988 -0.819 21.687 1.00 19.66 H new ATOM 0 HD21 LEU A 426 -5.134 -2.375 23.945 1.00 16.09 H new ATOM 0 HD22 LEU A 426 -5.290 -0.802 23.862 1.00 16.09 H new ATOM 0 HD23 LEU A 426 -6.574 -1.719 23.997 1.00 16.09 H new ATOM 632 N ARG A 427 -8.995 0.849 20.381 1.00 27.60 N ATOM 633 CA ARG A 427 -9.651 2.051 19.887 1.00 29.22 C ATOM 634 C ARG A 427 -11.049 2.318 20.467 1.00 29.49 C ATOM 635 O ARG A 427 -11.519 3.455 20.457 1.00 30.25 O ATOM 636 CB ARG A 427 -9.722 1.987 18.355 1.00 30.90 C ATOM 637 CG ARG A 427 -10.275 3.236 17.670 1.00 30.42 C ATOM 638 CD ARG A 427 -10.328 3.059 16.143 1.00 28.24 C ATOM 639 NE ARG A 427 -11.111 1.890 15.747 1.00 26.83 N ATOM 640 CZ ARG A 427 -10.590 0.764 15.260 1.00 28.32 C ATOM 641 NH1 ARG A 427 -9.272 0.645 15.101 1.00 26.00 N ATOM 642 NH2 ARG A 427 -11.389 -0.251 14.930 1.00 26.95 N ATOM 0 H ARG A 427 -8.745 0.302 19.766 1.00 27.60 H new ATOM 0 HA ARG A 427 -9.108 2.796 20.189 1.00 29.22 H new ATOM 0 HB2 ARG A 427 -8.831 1.817 18.012 1.00 30.90 H new ATOM 0 HB3 ARG A 427 -10.272 1.229 18.104 1.00 30.90 H new ATOM 0 HG2 ARG A 427 -11.165 3.425 18.007 1.00 30.42 H new ATOM 0 HG3 ARG A 427 -9.720 4.001 17.890 1.00 30.42 H new ATOM 0 HD2 ARG A 427 -10.711 3.854 15.740 1.00 28.24 H new ATOM 0 HD3 ARG A 427 -9.426 2.973 15.798 1.00 28.24 H new ATOM 0 HE ARG A 427 -11.966 1.932 15.834 1.00 26.83 H new ATOM 0 HH11 ARG A 427 -8.753 1.297 15.313 1.00 26.00 H new ATOM 0 HH12 ARG A 427 -8.941 -0.084 14.786 1.00 26.00 H new ATOM 0 HH21 ARG A 427 -12.240 -0.179 15.031 1.00 26.95 H new ATOM 0 HH22 ARG A 427 -11.053 -0.978 14.616 1.00 26.95 H new ATOM 643 N ASN A 428 -11.720 1.300 20.988 1.00 29.48 N ATOM 644 CA ASN A 428 -13.059 1.552 21.510 1.00 30.32 C ATOM 645 C ASN A 428 -13.228 1.715 23.018 1.00 29.81 C ATOM 646 O ASN A 428 -14.343 1.951 23.503 1.00 30.76 O ATOM 647 CB ASN A 428 -14.040 0.508 20.966 1.00 28.54 C ATOM 648 CG ASN A 428 -14.453 0.808 19.535 1.00 29.82 C ATOM 649 OD1 ASN A 428 -14.885 1.923 19.223 1.00 30.34 O ATOM 650 ND2 ASN A 428 -14.320 -0.177 18.655 1.00 32.34 N ATOM 0 H ASN A 428 -11.437 0.490 21.049 1.00 29.48 H new ATOM 0 HA ASN A 428 -13.258 2.443 21.182 1.00 30.32 H new ATOM 0 HB2 ASN A 428 -13.631 -0.371 21.007 1.00 28.54 H new ATOM 0 HB3 ASN A 428 -14.828 0.481 21.531 1.00 28.54 H new ATOM 0 HD21 ASN A 428 -14.538 -0.051 17.833 1.00 32.34 H new ATOM 0 HD22 ASN A 428 -14.016 -0.941 18.907 1.00 32.34 H new ATOM 651 N LEU A 429 -12.129 1.608 23.755 1.00 28.14 N ATOM 652 CA LEU A 429 -12.175 1.787 25.197 1.00 28.53 C ATOM 653 C LEU A 429 -12.803 3.165 25.463 1.00 29.16 C ATOM 654 O LEU A 429 -12.771 4.039 24.595 1.00 28.89 O ATOM 655 CB LEU A 429 -10.754 1.724 25.766 1.00 26.99 C ATOM 656 CG LEU A 429 -10.053 0.367 25.635 1.00 27.04 C ATOM 657 CD1 LEU A 429 -8.559 0.494 25.964 1.00 22.26 C ATOM 658 CD2 LEU A 429 -10.746 -0.631 26.545 1.00 22.52 C ATOM 0 H LEU A 429 -11.349 1.433 23.439 1.00 28.14 H new ATOM 0 HA LEU A 429 -12.699 1.091 25.623 1.00 28.53 H new ATOM 0 HB2 LEU A 429 -10.213 2.395 25.320 1.00 26.99 H new ATOM 0 HB3 LEU A 429 -10.787 1.965 26.705 1.00 26.99 H new ATOM 0 HG LEU A 429 -10.114 0.051 24.720 1.00 27.04 H new ATOM 0 HD11 LEU A 429 -8.133 -0.373 25.876 1.00 22.26 H new ATOM 0 HD12 LEU A 429 -8.145 1.121 25.351 1.00 22.26 H new ATOM 0 HD13 LEU A 429 -8.454 0.814 26.874 1.00 22.26 H new ATOM 0 HD21 LEU A 429 -10.310 -1.494 26.470 1.00 22.52 H new ATOM 0 HD22 LEU A 429 -10.695 -0.322 27.463 1.00 22.52 H new ATOM 0 HD23 LEU A 429 -11.676 -0.715 26.284 1.00 22.52 H new ATOM 659 N LYS A 430 -13.372 3.373 26.648 1.00 30.11 N ATOM 660 CA LYS A 430 -13.999 4.662 26.931 1.00 32.74 C ATOM 661 C LYS A 430 -12.988 5.814 26.947 1.00 31.14 C ATOM 662 O LYS A 430 -13.354 6.989 26.823 1.00 30.10 O ATOM 663 CB LYS A 430 -14.775 4.604 28.255 1.00 36.13 C ATOM 664 CG LYS A 430 -16.267 4.952 28.108 1.00 39.59 C ATOM 665 CD LYS A 430 -17.025 4.840 29.431 1.00 42.61 C ATOM 666 CE LYS A 430 -16.480 5.818 30.472 1.00 45.60 C ATOM 667 NZ LYS A 430 -16.511 7.231 29.980 1.00 46.85 N ATOM 0 H LYS A 430 -13.406 2.798 27.287 1.00 30.11 H new ATOM 0 HA LYS A 430 -14.620 4.841 26.208 1.00 32.74 H new ATOM 0 HB2 LYS A 430 -14.693 3.713 28.631 1.00 36.13 H new ATOM 0 HB3 LYS A 430 -14.368 5.217 28.887 1.00 36.13 H new ATOM 0 HG2 LYS A 430 -16.354 5.855 27.764 1.00 39.59 H new ATOM 0 HG3 LYS A 430 -16.672 4.360 27.455 1.00 39.59 H new ATOM 0 HD2 LYS A 430 -17.967 5.016 29.282 1.00 42.61 H new ATOM 0 HD3 LYS A 430 -16.956 3.934 29.769 1.00 42.61 H new ATOM 0 HE2 LYS A 430 -17.003 5.748 31.286 1.00 45.60 H new ATOM 0 HE3 LYS A 430 -15.569 5.575 30.698 1.00 45.60 H new ATOM 0 HZ1 LYS A 430 -16.341 7.785 30.656 1.00 46.85 H new ATOM 0 HZ2 LYS A 430 -15.895 7.339 29.347 1.00 46.85 H new ATOM 0 HZ3 LYS A 430 -17.315 7.411 29.644 1.00 46.85 H new ATOM 668 N GLU A 431 -11.716 5.461 27.079 1.00 29.16 N ATOM 669 CA GLU A 431 -10.639 6.437 27.107 1.00 27.85 C ATOM 670 C GLU A 431 -9.438 5.768 26.450 1.00 24.79 C ATOM 671 O GLU A 431 -9.171 4.601 26.714 1.00 23.43 O ATOM 672 CB GLU A 431 -10.324 6.797 28.562 1.00 32.47 C ATOM 673 CG GLU A 431 -9.434 8.010 28.731 1.00 38.90 C ATOM 674 CD GLU A 431 -9.265 8.419 30.187 1.00 41.50 C ATOM 675 OE1 GLU A 431 -10.289 8.571 30.897 1.00 42.95 O ATOM 676 OE2 GLU A 431 -8.105 8.598 30.612 1.00 42.12 O ATOM 0 H GLU A 431 -11.453 4.646 27.155 1.00 29.16 H new ATOM 0 HA GLU A 431 -10.875 7.254 26.641 1.00 27.85 H new ATOM 0 HB2 GLU A 431 -11.158 6.954 29.032 1.00 32.47 H new ATOM 0 HB3 GLU A 431 -9.898 6.036 28.986 1.00 32.47 H new ATOM 0 HG2 GLU A 431 -8.562 7.822 28.349 1.00 38.90 H new ATOM 0 HG3 GLU A 431 -9.808 8.753 28.232 1.00 38.90 H new ATOM 677 N PRO A 432 -8.696 6.491 25.587 1.00 24.74 N ATOM 678 CA PRO A 432 -7.520 5.914 24.910 1.00 23.54 C ATOM 679 C PRO A 432 -6.480 5.333 25.862 1.00 22.22 C ATOM 680 O PRO A 432 -6.432 5.698 27.037 1.00 21.06 O ATOM 681 CB PRO A 432 -6.972 7.090 24.097 1.00 23.10 C ATOM 682 CG PRO A 432 -7.375 8.270 24.895 1.00 23.20 C ATOM 683 CD PRO A 432 -8.801 7.930 25.288 1.00 23.65 C ATOM 0 HA PRO A 432 -7.759 5.147 24.366 1.00 23.54 H new ATOM 0 HB2 PRO A 432 -6.009 7.038 23.996 1.00 23.10 H new ATOM 0 HB3 PRO A 432 -7.350 7.115 23.204 1.00 23.10 H new ATOM 0 HG2 PRO A 432 -6.806 8.392 25.671 1.00 23.20 H new ATOM 0 HG3 PRO A 432 -7.329 9.089 24.377 1.00 23.20 H new ATOM 0 HD2 PRO A 432 -9.098 8.441 26.057 1.00 23.65 H new ATOM 0 HD3 PRO A 432 -9.429 8.108 24.570 1.00 23.65 H new ATOM 684 N LEU A 433 -5.645 4.428 25.352 1.00 23.35 N ATOM 685 CA LEU A 433 -4.619 3.801 26.178 1.00 23.55 C ATOM 686 C LEU A 433 -3.787 4.834 26.945 1.00 23.28 C ATOM 687 O LEU A 433 -3.522 4.655 28.129 1.00 22.09 O ATOM 688 CB LEU A 433 -3.699 2.909 25.326 1.00 25.42 C ATOM 689 CG LEU A 433 -2.620 2.078 26.066 1.00 28.12 C ATOM 690 CD1 LEU A 433 -3.251 1.112 27.065 1.00 27.64 C ATOM 691 CD2 LEU A 433 -1.818 1.275 25.056 1.00 27.63 C ATOM 0 H LEU A 433 -5.657 4.165 24.533 1.00 23.35 H new ATOM 0 HA LEU A 433 -5.079 3.249 26.830 1.00 23.55 H new ATOM 0 HB2 LEU A 433 -4.258 2.295 24.825 1.00 25.42 H new ATOM 0 HB3 LEU A 433 -3.249 3.475 24.679 1.00 25.42 H new ATOM 0 HG LEU A 433 -2.046 2.695 26.547 1.00 28.12 H new ATOM 0 HD11 LEU A 433 -2.554 0.607 27.512 1.00 27.64 H new ATOM 0 HD12 LEU A 433 -3.759 1.612 27.723 1.00 27.64 H new ATOM 0 HD13 LEU A 433 -3.842 0.502 26.596 1.00 27.64 H new ATOM 0 HD21 LEU A 433 -1.143 0.755 25.519 1.00 27.63 H new ATOM 0 HD22 LEU A 433 -2.411 0.678 24.573 1.00 27.63 H new ATOM 0 HD23 LEU A 433 -1.388 1.879 24.430 1.00 27.63 H new ATOM 692 N LEU A 434 -3.386 5.923 26.296 1.00 23.67 N ATOM 693 CA LEU A 434 -2.580 6.922 27.008 1.00 25.98 C ATOM 694 C LEU A 434 -3.401 7.866 27.890 1.00 26.16 C ATOM 695 O LEU A 434 -2.857 8.807 28.478 1.00 26.31 O ATOM 696 CB LEU A 434 -1.732 7.722 26.017 1.00 26.68 C ATOM 697 CG LEU A 434 -0.820 6.821 25.180 1.00 26.88 C ATOM 698 CD1 LEU A 434 0.183 7.684 24.444 1.00 29.02 C ATOM 699 CD2 LEU A 434 -0.096 5.817 26.086 1.00 22.99 C ATOM 0 H LEU A 434 -3.560 6.103 25.473 1.00 23.67 H new ATOM 0 HA LEU A 434 -2.005 6.425 27.611 1.00 25.98 H new ATOM 0 HB2 LEU A 434 -2.315 8.226 25.428 1.00 26.68 H new ATOM 0 HB3 LEU A 434 -1.192 8.366 26.501 1.00 26.68 H new ATOM 0 HG LEU A 434 -1.351 6.324 24.538 1.00 26.88 H new ATOM 0 HD11 LEU A 434 0.765 7.121 23.911 1.00 29.02 H new ATOM 0 HD12 LEU A 434 -0.287 8.303 23.864 1.00 29.02 H new ATOM 0 HD13 LEU A 434 0.714 8.182 25.085 1.00 29.02 H new ATOM 0 HD21 LEU A 434 0.479 5.251 25.548 1.00 22.99 H new ATOM 0 HD22 LEU A 434 0.440 6.296 26.737 1.00 22.99 H new ATOM 0 HD23 LEU A 434 -0.749 5.268 26.548 1.00 22.99 H new ATOM 700 N THR A 435 -4.702 7.573 27.982 1.00 26.11 N ATOM 701 CA THR A 435 -5.683 8.323 28.774 1.00 23.33 C ATOM 702 C THR A 435 -5.895 9.740 28.276 1.00 24.06 C ATOM 703 O THR A 435 -5.052 10.293 27.568 1.00 24.78 O ATOM 704 CB THR A 435 -5.272 8.424 30.231 1.00 20.78 C ATOM 705 OG1 THR A 435 -4.264 9.433 30.365 1.00 22.37 O ATOM 706 CG2 THR A 435 -4.736 7.102 30.721 1.00 17.12 C ATOM 0 H THR A 435 -5.051 6.905 27.568 1.00 26.11 H new ATOM 0 HA THR A 435 -6.506 7.819 28.679 1.00 23.33 H new ATOM 0 HB THR A 435 -6.048 8.659 30.764 1.00 20.78 H new ATOM 0 HG1 THR A 435 -3.526 9.128 30.105 1.00 22.37 H new ATOM 0 HG21 THR A 435 -4.478 7.183 31.653 1.00 17.12 H new ATOM 0 HG22 THR A 435 -5.422 6.422 30.634 1.00 17.12 H new ATOM 0 HG23 THR A 435 -3.963 6.850 30.192 1.00 17.12 H new ATOM 707 N PHE A 436 -7.030 10.321 28.650 1.00 24.97 N ATOM 708 CA PHE A 436 -7.351 11.696 28.267 1.00 27.67 C ATOM 709 C PHE A 436 -6.382 12.641 28.961 1.00 28.57 C ATOM 710 O PHE A 436 -5.713 13.439 28.309 1.00 30.39 O ATOM 711 CB PHE A 436 -8.787 12.085 28.685 1.00 26.15 C ATOM 712 CG PHE A 436 -9.876 11.458 27.842 1.00 26.15 C ATOM 713 CD1 PHE A 436 -9.748 11.378 26.451 1.00 23.73 C ATOM 714 CD2 PHE A 436 -11.037 10.966 28.439 1.00 24.55 C ATOM 715 CE1 PHE A 436 -10.764 10.813 25.671 1.00 24.70 C ATOM 716 CE2 PHE A 436 -12.058 10.400 27.670 1.00 24.59 C ATOM 717 CZ PHE A 436 -11.924 10.322 26.283 1.00 23.48 C ATOM 0 H PHE A 436 -7.632 9.936 29.128 1.00 24.97 H new ATOM 0 HA PHE A 436 -7.280 11.761 27.302 1.00 27.67 H new ATOM 0 HB2 PHE A 436 -8.923 11.830 29.611 1.00 26.15 H new ATOM 0 HB3 PHE A 436 -8.875 13.050 28.641 1.00 26.15 H new ATOM 0 HD1 PHE A 436 -8.980 11.704 26.040 1.00 23.73 H new ATOM 0 HD2 PHE A 436 -11.133 11.015 29.363 1.00 24.55 H new ATOM 0 HE1 PHE A 436 -10.669 10.764 24.747 1.00 24.70 H new ATOM 0 HE2 PHE A 436 -12.826 10.076 28.082 1.00 24.59 H new ATOM 0 HZ PHE A 436 -12.601 9.946 25.768 1.00 23.48 H new ATOM 718 N ARG A 437 -6.320 12.535 30.287 1.00 29.99 N ATOM 719 CA ARG A 437 -5.460 13.378 31.121 1.00 32.72 C ATOM 720 C ARG A 437 -4.036 13.612 30.630 1.00 31.39 C ATOM 721 O ARG A 437 -3.494 14.703 30.819 1.00 31.05 O ATOM 722 CB ARG A 437 -5.354 12.815 32.547 1.00 34.94 C ATOM 723 CG ARG A 437 -6.585 12.968 33.421 1.00 42.82 C ATOM 724 CD ARG A 437 -6.236 12.712 34.899 1.00 49.09 C ATOM 725 NE ARG A 437 -7.409 12.385 35.721 1.00 54.68 N ATOM 726 CZ ARG A 437 -7.393 12.262 37.052 1.00 56.66 C ATOM 727 NH1 ARG A 437 -6.259 12.441 37.725 1.00 56.28 N ATOM 728 NH2 ARG A 437 -8.512 11.955 37.712 1.00 55.63 N ATOM 0 H ARG A 437 -6.782 11.964 30.735 1.00 29.99 H new ATOM 0 HA ARG A 437 -5.912 14.235 31.081 1.00 32.72 H new ATOM 0 HB2 ARG A 437 -5.138 11.871 32.487 1.00 34.94 H new ATOM 0 HB3 ARG A 437 -4.609 13.249 32.991 1.00 34.94 H new ATOM 0 HG2 ARG A 437 -6.951 13.861 33.320 1.00 42.82 H new ATOM 0 HG3 ARG A 437 -7.271 12.346 33.133 1.00 42.82 H new ATOM 0 HD2 ARG A 437 -5.597 11.984 34.953 1.00 49.09 H new ATOM 0 HD3 ARG A 437 -5.802 13.499 35.264 1.00 49.09 H new ATOM 0 HE ARG A 437 -8.159 12.264 35.317 1.00 54.68 H new ATOM 0 HH11 ARG A 437 -5.535 12.636 37.304 1.00 56.28 H new ATOM 0 HH12 ARG A 437 -6.250 12.362 38.581 1.00 56.28 H new ATOM 0 HH21 ARG A 437 -9.246 11.836 37.281 1.00 55.63 H new ATOM 0 HH22 ARG A 437 -8.498 11.877 38.568 1.00 55.63 H new ATOM 729 N LEU A 438 -3.425 12.600 30.017 1.00 29.80 N ATOM 730 CA LEU A 438 -2.040 12.723 29.570 1.00 29.11 C ATOM 731 C LEU A 438 -1.880 12.922 28.068 1.00 28.93 C ATOM 732 O LEU A 438 -0.754 12.980 27.559 1.00 28.59 O ATOM 733 CB LEU A 438 -1.245 11.484 30.011 1.00 30.28 C ATOM 734 CG LEU A 438 -1.391 11.011 31.471 1.00 31.19 C ATOM 735 CD1 LEU A 438 -0.620 9.724 31.691 1.00 29.87 C ATOM 736 CD2 LEU A 438 -0.883 12.080 32.415 1.00 31.49 C ATOM 0 H LEU A 438 -3.792 11.840 29.852 1.00 29.80 H new ATOM 0 HA LEU A 438 -1.695 13.528 29.986 1.00 29.11 H new ATOM 0 HB2 LEU A 438 -1.499 10.747 29.433 1.00 30.28 H new ATOM 0 HB3 LEU A 438 -0.305 11.661 29.849 1.00 30.28 H new ATOM 0 HG LEU A 438 -2.330 10.847 31.649 1.00 31.19 H new ATOM 0 HD11 LEU A 438 -0.721 9.439 32.613 1.00 29.87 H new ATOM 0 HD12 LEU A 438 -0.964 9.035 31.101 1.00 29.87 H new ATOM 0 HD13 LEU A 438 0.319 9.873 31.500 1.00 29.87 H new ATOM 0 HD21 LEU A 438 -0.978 11.775 33.331 1.00 31.49 H new ATOM 0 HD22 LEU A 438 0.052 12.258 32.229 1.00 31.49 H new ATOM 0 HD23 LEU A 438 -1.397 12.893 32.290 1.00 31.49 H new ATOM 737 N ASN A 439 -2.998 13.037 27.359 1.00 27.60 N ATOM 738 CA ASN A 439 -2.950 13.211 25.913 1.00 26.84 C ATOM 739 C ASN A 439 -1.971 14.306 25.471 1.00 27.21 C ATOM 740 O ASN A 439 -1.014 14.034 24.739 1.00 26.25 O ATOM 741 CB ASN A 439 -4.355 13.499 25.370 1.00 25.64 C ATOM 742 CG ASN A 439 -4.405 13.517 23.854 1.00 23.97 C ATOM 743 OD1 ASN A 439 -4.063 14.511 23.218 1.00 23.50 O ATOM 744 ND2 ASN A 439 -4.822 12.407 23.266 1.00 25.07 N ATOM 0 H ASN A 439 -3.790 13.017 27.694 1.00 27.60 H new ATOM 0 HA ASN A 439 -2.619 12.379 25.541 1.00 26.84 H new ATOM 0 HB2 ASN A 439 -4.970 12.826 25.702 1.00 25.64 H new ATOM 0 HB3 ASN A 439 -4.660 14.355 25.710 1.00 25.64 H new ATOM 0 HD21 ASN A 439 -4.861 12.363 22.408 1.00 25.07 H new ATOM 0 HD22 ASN A 439 -5.054 11.729 23.742 1.00 25.07 H new ATOM 745 N ARG A 440 -2.193 15.538 25.914 1.00 27.18 N ATOM 746 CA ARG A 440 -1.307 16.618 25.517 1.00 29.23 C ATOM 747 C ARG A 440 0.116 16.363 25.981 1.00 30.40 C ATOM 748 O ARG A 440 1.063 16.464 25.192 1.00 30.42 O ATOM 749 CB ARG A 440 -1.801 17.949 26.074 1.00 31.53 C ATOM 750 CG ARG A 440 -3.135 18.371 25.515 1.00 34.11 C ATOM 751 CD ARG A 440 -3.097 18.383 24.005 1.00 38.39 C ATOM 752 NE ARG A 440 -4.440 18.350 23.434 1.00 43.96 N ATOM 753 CZ ARG A 440 -4.721 17.886 22.220 1.00 45.70 C ATOM 754 NH1 ARG A 440 -3.749 17.415 21.451 1.00 47.63 N ATOM 755 NH2 ARG A 440 -5.974 17.879 21.782 1.00 48.02 N ATOM 0 H ARG A 440 -2.839 15.765 26.435 1.00 27.18 H new ATOM 0 HA ARG A 440 -1.310 16.658 24.548 1.00 29.23 H new ATOM 0 HB2 ARG A 440 -1.868 17.883 27.039 1.00 31.53 H new ATOM 0 HB3 ARG A 440 -1.145 18.637 25.881 1.00 31.53 H new ATOM 0 HG2 ARG A 440 -3.827 17.764 25.822 1.00 34.11 H new ATOM 0 HG3 ARG A 440 -3.365 19.254 25.845 1.00 34.11 H new ATOM 0 HD2 ARG A 440 -2.634 19.178 23.698 1.00 38.39 H new ATOM 0 HD3 ARG A 440 -2.590 17.619 23.687 1.00 38.39 H new ATOM 0 HE ARG A 440 -5.089 18.649 23.912 1.00 43.96 H new ATOM 0 HH11 ARG A 440 -2.938 17.410 21.738 1.00 47.63 H new ATOM 0 HH12 ARG A 440 -3.929 17.115 20.666 1.00 47.63 H new ATOM 0 HH21 ARG A 440 -6.607 18.175 22.284 1.00 48.02 H new ATOM 0 HH22 ARG A 440 -6.153 17.578 20.996 1.00 48.02 H new ATOM 756 N ALA A 441 0.255 16.029 27.262 1.00 30.10 N ATOM 757 CA ALA A 441 1.556 15.759 27.855 1.00 29.50 C ATOM 758 C ALA A 441 2.369 14.886 26.909 1.00 30.51 C ATOM 759 O ALA A 441 3.476 15.259 26.499 1.00 30.26 O ATOM 760 CB ALA A 441 1.381 15.070 29.197 1.00 29.26 C ATOM 0 H ALA A 441 -0.404 15.953 27.809 1.00 30.10 H new ATOM 0 HA ALA A 441 2.028 16.594 27.999 1.00 29.50 H new ATOM 0 HB1 ALA A 441 2.252 14.893 29.586 1.00 29.26 H new ATOM 0 HB2 ALA A 441 0.872 15.643 29.791 1.00 29.26 H new ATOM 0 HB3 ALA A 441 0.907 14.233 29.072 1.00 29.26 H new ATOM 761 N PHE A 442 1.813 13.731 26.555 1.00 30.22 N ATOM 762 CA PHE A 442 2.487 12.816 25.636 1.00 31.38 C ATOM 763 C PHE A 442 2.816 13.489 24.299 1.00 32.19 C ATOM 764 O PHE A 442 3.946 13.383 23.794 1.00 31.93 O ATOM 765 CB PHE A 442 1.631 11.564 25.405 1.00 28.78 C ATOM 766 CG PHE A 442 1.893 10.462 26.400 1.00 26.59 C ATOM 767 CD1 PHE A 442 3.114 9.776 26.394 1.00 26.96 C ATOM 768 CD2 PHE A 442 0.932 10.112 27.346 1.00 23.59 C ATOM 769 CE1 PHE A 442 3.366 8.754 27.324 1.00 24.66 C ATOM 770 CE2 PHE A 442 1.169 9.102 28.272 1.00 21.81 C ATOM 771 CZ PHE A 442 2.385 8.420 28.263 1.00 23.81 C ATOM 0 H PHE A 442 1.047 13.458 26.835 1.00 30.22 H new ATOM 0 HA PHE A 442 3.326 12.556 26.047 1.00 31.38 H new ATOM 0 HB2 PHE A 442 0.694 11.810 25.446 1.00 28.78 H new ATOM 0 HB3 PHE A 442 1.797 11.228 24.510 1.00 28.78 H new ATOM 0 HD1 PHE A 442 3.764 9.999 25.768 1.00 26.96 H new ATOM 0 HD2 PHE A 442 0.118 10.562 27.358 1.00 23.59 H new ATOM 0 HE1 PHE A 442 4.179 8.303 27.315 1.00 24.66 H new ATOM 0 HE2 PHE A 442 0.517 8.882 28.897 1.00 21.81 H new ATOM 0 HZ PHE A 442 2.544 7.743 28.881 1.00 23.81 H new ATOM 772 N MET A 443 1.848 14.197 23.727 1.00 31.55 N ATOM 773 CA MET A 443 2.115 14.864 22.463 1.00 32.75 C ATOM 774 C MET A 443 3.269 15.851 22.555 1.00 31.98 C ATOM 775 O MET A 443 4.192 15.789 21.748 1.00 31.36 O ATOM 776 CB MET A 443 0.865 15.570 21.948 1.00 32.57 C ATOM 777 CG MET A 443 -0.052 14.646 21.194 1.00 34.02 C ATOM 778 SD MET A 443 -1.634 15.410 20.854 1.00 41.55 S ATOM 779 CE MET A 443 -2.650 13.950 20.538 1.00 37.13 C ATOM 0 H MET A 443 1.055 14.301 24.043 1.00 31.55 H new ATOM 0 HA MET A 443 2.374 14.172 21.835 1.00 32.75 H new ATOM 0 HB2 MET A 443 0.385 15.957 22.697 1.00 32.57 H new ATOM 0 HB3 MET A 443 1.127 16.303 21.370 1.00 32.57 H new ATOM 0 HG2 MET A 443 0.367 14.385 20.359 1.00 34.02 H new ATOM 0 HG3 MET A 443 -0.188 13.835 21.709 1.00 34.02 H new ATOM 0 HE1 MET A 443 -3.558 14.225 20.335 1.00 37.13 H new ATOM 0 HE2 MET A 443 -2.285 13.458 19.785 1.00 37.13 H new ATOM 0 HE3 MET A 443 -2.653 13.381 21.324 1.00 37.13 H new ATOM 780 N GLU A 444 3.245 16.747 23.538 1.00 32.36 N ATOM 781 CA GLU A 444 4.321 17.724 23.645 1.00 32.32 C ATOM 782 C GLU A 444 5.678 17.172 24.091 1.00 31.67 C ATOM 783 O GLU A 444 6.717 17.789 23.849 1.00 31.07 O ATOM 784 CB GLU A 444 3.883 18.891 24.526 1.00 33.36 C ATOM 785 CG GLU A 444 3.396 18.539 25.904 1.00 37.93 C ATOM 786 CD GLU A 444 2.468 19.620 26.461 1.00 40.43 C ATOM 787 OE1 GLU A 444 2.333 19.724 27.699 1.00 42.67 O ATOM 788 OE2 GLU A 444 1.859 20.359 25.653 1.00 40.41 O ATOM 0 H GLU A 444 2.632 16.806 24.138 1.00 32.36 H new ATOM 0 HA GLU A 444 4.480 18.028 22.738 1.00 32.32 H new ATOM 0 HB2 GLU A 444 4.630 19.503 24.614 1.00 33.36 H new ATOM 0 HB3 GLU A 444 3.176 19.371 24.067 1.00 33.36 H new ATOM 0 HG2 GLU A 444 2.927 17.690 25.876 1.00 37.93 H new ATOM 0 HG3 GLU A 444 4.155 18.424 26.498 1.00 37.93 H new ATOM 789 N ALA A 445 5.679 16.003 24.721 1.00 30.95 N ATOM 790 CA ALA A 445 6.928 15.384 25.146 1.00 28.86 C ATOM 791 C ALA A 445 7.619 14.772 23.928 1.00 30.50 C ATOM 792 O ALA A 445 8.830 14.533 23.948 1.00 31.11 O ATOM 793 CB ALA A 445 6.657 14.306 26.172 1.00 26.85 C ATOM 0 H ALA A 445 4.971 15.554 24.911 1.00 30.95 H new ATOM 0 HA ALA A 445 7.499 16.057 25.547 1.00 28.86 H new ATOM 0 HB1 ALA A 445 7.495 13.902 26.446 1.00 26.85 H new ATOM 0 HB2 ALA A 445 6.219 14.697 26.944 1.00 26.85 H new ATOM 0 HB3 ALA A 445 6.083 13.627 25.784 1.00 26.85 H new ATOM 794 N ALA A 446 6.848 14.515 22.870 1.00 29.29 N ATOM 795 CA ALA A 446 7.395 13.923 21.655 1.00 29.22 C ATOM 796 C ALA A 446 7.857 14.988 20.675 1.00 30.99 C ATOM 797 O ALA A 446 8.682 14.719 19.797 1.00 31.54 O ATOM 798 CB ALA A 446 6.358 13.041 20.998 1.00 28.68 C ATOM 0 H ALA A 446 6.004 14.678 22.839 1.00 29.29 H new ATOM 0 HA ALA A 446 8.166 13.390 21.906 1.00 29.22 H new ATOM 0 HB1 ALA A 446 6.729 12.651 20.191 1.00 28.68 H new ATOM 0 HB2 ALA A 446 6.100 12.334 21.610 1.00 28.68 H new ATOM 0 HB3 ALA A 446 5.578 13.572 20.771 1.00 28.68 H new ATOM 799 N GLU A 447 7.308 16.191 20.827 1.00 32.10 N ATOM 800 CA GLU A 447 7.645 17.330 19.973 1.00 33.81 C ATOM 801 C GLU A 447 8.915 18.064 20.436 1.00 34.17 C ATOM 802 O GLU A 447 9.411 18.953 19.741 1.00 34.12 O ATOM 803 CB GLU A 447 6.458 18.304 19.917 1.00 33.63 C ATOM 804 CG GLU A 447 5.373 17.882 18.929 1.00 36.22 C ATOM 805 CD GLU A 447 3.950 18.258 19.367 1.00 38.17 C ATOM 806 OE1 GLU A 447 3.757 19.355 19.946 1.00 37.04 O ATOM 807 OE2 GLU A 447 3.018 17.451 19.111 1.00 38.02 O ATOM 0 H GLU A 447 6.725 16.371 21.433 1.00 32.10 H new ATOM 0 HA GLU A 447 7.830 16.983 19.087 1.00 33.81 H new ATOM 0 HB2 GLU A 447 6.068 18.380 20.802 1.00 33.63 H new ATOM 0 HB3 GLU A 447 6.783 19.185 19.674 1.00 33.63 H new ATOM 0 HG2 GLU A 447 5.555 18.291 18.068 1.00 36.22 H new ATOM 0 HG3 GLU A 447 5.419 16.921 18.802 1.00 36.22 H new ATOM 808 N ILE A 448 9.434 17.704 21.609 1.00 35.00 N ATOM 809 CA ILE A 448 10.664 18.317 22.116 1.00 36.09 C ATOM 810 C ILE A 448 11.776 17.960 21.131 1.00 37.84 C ATOM 811 O ILE A 448 12.200 16.801 21.062 1.00 36.94 O ATOM 812 CB ILE A 448 11.027 17.774 23.517 1.00 35.43 C ATOM 813 CG1 ILE A 448 9.923 18.145 24.512 1.00 33.80 C ATOM 814 CG2 ILE A 448 12.374 18.329 23.970 1.00 32.51 C ATOM 815 CD1 ILE A 448 10.144 17.596 25.908 1.00 32.47 C ATOM 0 H ILE A 448 9.091 17.108 22.126 1.00 35.00 H new ATOM 0 HA ILE A 448 10.546 19.276 22.197 1.00 36.09 H new ATOM 0 HB ILE A 448 11.100 16.808 23.476 1.00 35.43 H new ATOM 0 HG12 ILE A 448 9.855 19.111 24.561 1.00 33.80 H new ATOM 0 HG13 ILE A 448 9.074 17.818 24.176 1.00 33.80 H new ATOM 0 HG21 ILE A 448 12.589 17.980 24.849 1.00 32.51 H new ATOM 0 HG22 ILE A 448 13.062 18.063 23.340 1.00 32.51 H new ATOM 0 HG23 ILE A 448 12.329 19.297 24.009 1.00 32.51 H new ATOM 0 HD11 ILE A 448 9.411 17.868 26.483 1.00 32.47 H new ATOM 0 HD12 ILE A 448 10.184 16.627 25.872 1.00 32.47 H new ATOM 0 HD13 ILE A 448 10.978 17.941 26.263 1.00 32.47 H new ATOM 816 N THR A 449 12.238 18.960 20.375 1.00 40.48 N ATOM 817 CA THR A 449 13.263 18.769 19.347 1.00 43.48 C ATOM 818 C THR A 449 14.555 18.112 19.829 1.00 44.49 C ATOM 819 O THR A 449 15.278 17.506 19.038 1.00 45.29 O ATOM 820 CB THR A 449 13.603 20.108 18.628 1.00 44.32 C ATOM 821 OG1 THR A 449 14.389 20.943 19.486 1.00 47.79 O ATOM 822 CG2 THR A 449 12.318 20.847 18.248 1.00 44.58 C ATOM 0 H THR A 449 11.963 19.772 20.446 1.00 40.48 H new ATOM 0 HA THR A 449 12.857 18.144 18.727 1.00 43.48 H new ATOM 0 HB THR A 449 14.107 19.904 17.824 1.00 44.32 H new ATOM 0 HG1 THR A 449 14.569 21.662 19.090 1.00 47.79 H new ATOM 0 HG21 THR A 449 12.543 21.678 17.801 1.00 44.58 H new ATOM 0 HG22 THR A 449 11.790 20.293 17.652 1.00 44.58 H new ATOM 0 HG23 THR A 449 11.806 21.039 19.049 1.00 44.58 H new ATOM 823 N ASP A 450 14.852 18.228 21.117 1.00 45.52 N ATOM 824 CA ASP A 450 16.047 17.600 21.660 1.00 46.82 C ATOM 825 C ASP A 450 15.703 16.144 21.953 1.00 47.79 C ATOM 826 O ASP A 450 14.899 15.855 22.839 1.00 48.02 O ATOM 827 CB ASP A 450 16.482 18.284 22.951 1.00 47.53 C ATOM 828 CG ASP A 450 17.747 17.676 23.525 1.00 48.43 C ATOM 829 OD1 ASP A 450 17.872 17.615 24.770 1.00 49.09 O ATOM 830 OD2 ASP A 450 18.619 17.262 22.726 1.00 47.25 O ATOM 0 H ASP A 450 14.379 18.662 21.689 1.00 45.52 H new ATOM 0 HA ASP A 450 16.775 17.671 21.023 1.00 46.82 H new ATOM 0 HB2 ASP A 450 16.627 19.228 22.782 1.00 47.53 H new ATOM 0 HB3 ASP A 450 15.769 18.220 23.605 1.00 47.53 H new ATOM 831 N GLU A 451 16.319 15.230 21.216 1.00 49.69 N ATOM 832 CA GLU A 451 16.045 13.811 21.387 1.00 52.13 C ATOM 833 C GLU A 451 16.019 13.351 22.842 1.00 52.10 C ATOM 834 O GLU A 451 15.014 12.813 23.310 1.00 51.75 O ATOM 835 CB GLU A 451 17.064 12.984 20.604 1.00 55.03 C ATOM 836 CG GLU A 451 16.623 11.543 20.383 1.00 58.21 C ATOM 837 CD GLU A 451 17.470 10.814 19.356 1.00 59.52 C ATOM 838 OE1 GLU A 451 17.696 11.382 18.263 1.00 60.57 O ATOM 839 OE2 GLU A 451 17.898 9.671 19.636 1.00 60.35 O ATOM 0 H GLU A 451 16.901 15.411 20.609 1.00 49.69 H new ATOM 0 HA GLU A 451 15.150 13.669 21.041 1.00 52.13 H new ATOM 0 HB2 GLU A 451 17.220 13.404 19.744 1.00 55.03 H new ATOM 0 HB3 GLU A 451 17.909 12.988 21.080 1.00 55.03 H new ATOM 0 HG2 GLU A 451 16.663 11.065 21.226 1.00 58.21 H new ATOM 0 HG3 GLU A 451 15.697 11.534 20.096 1.00 58.21 H new ATOM 840 N ASP A 452 17.121 13.570 23.554 1.00 52.69 N ATOM 841 CA ASP A 452 17.230 13.159 24.954 1.00 52.78 C ATOM 842 C ASP A 452 16.132 13.682 25.866 1.00 51.24 C ATOM 843 O ASP A 452 15.384 12.901 26.455 1.00 51.79 O ATOM 844 CB ASP A 452 18.589 13.565 25.530 1.00 55.74 C ATOM 845 CG ASP A 452 19.685 12.561 25.205 1.00 57.85 C ATOM 846 OD1 ASP A 452 19.449 11.342 25.372 1.00 58.70 O ATOM 847 OD2 ASP A 452 20.785 12.991 24.796 1.00 59.32 O ATOM 0 H ASP A 452 17.823 13.958 23.243 1.00 52.69 H new ATOM 0 HA ASP A 452 17.131 12.194 24.933 1.00 52.78 H new ATOM 0 HB2 ASP A 452 18.838 14.435 25.181 1.00 55.74 H new ATOM 0 HB3 ASP A 452 18.514 13.657 26.493 1.00 55.74 H new ATOM 848 N ASN A 453 16.043 14.999 25.998 1.00 49.14 N ATOM 849 CA ASN A 453 15.023 15.592 26.849 1.00 46.15 C ATOM 850 C ASN A 453 13.648 15.042 26.468 1.00 44.37 C ATOM 851 O ASN A 453 12.793 14.841 27.332 1.00 44.34 O ATOM 852 CB ASN A 453 15.055 17.114 26.719 1.00 47.00 C ATOM 853 CG ASN A 453 16.396 17.708 27.133 1.00 46.89 C ATOM 854 OD1 ASN A 453 16.549 18.923 27.199 1.00 46.80 O ATOM 855 ND2 ASN A 453 17.373 16.849 27.408 1.00 47.86 N ATOM 0 H ASN A 453 16.560 15.563 25.606 1.00 49.14 H new ATOM 0 HA ASN A 453 15.201 15.362 27.774 1.00 46.15 H new ATOM 0 HB2 ASN A 453 14.865 17.361 25.800 1.00 47.00 H new ATOM 0 HB3 ASN A 453 14.352 17.497 27.267 1.00 47.00 H new ATOM 0 HD21 ASN A 453 18.148 17.140 27.643 1.00 47.86 H new ATOM 0 HD22 ASN A 453 17.230 16.003 27.351 1.00 47.86 H new ATOM 856 N SER A 454 13.446 14.798 25.174 1.00 40.55 N ATOM 857 CA SER A 454 12.192 14.239 24.682 1.00 37.45 C ATOM 858 C SER A 454 12.054 12.839 25.274 1.00 35.78 C ATOM 859 O SER A 454 11.003 12.477 25.803 1.00 33.64 O ATOM 860 CB SER A 454 12.210 14.152 23.153 1.00 37.99 C ATOM 861 OG SER A 454 11.053 13.492 22.665 1.00 36.19 O ATOM 0 H SER A 454 14.030 14.951 24.561 1.00 40.55 H new ATOM 0 HA SER A 454 11.447 14.803 24.943 1.00 37.45 H new ATOM 0 HB2 SER A 454 12.260 15.044 22.776 1.00 37.99 H new ATOM 0 HB3 SER A 454 13.004 13.676 22.863 1.00 37.99 H new ATOM 0 HG SER A 454 10.372 13.799 23.049 1.00 36.19 H new ATOM 862 N ILE A 455 13.127 12.058 25.180 1.00 34.83 N ATOM 863 CA ILE A 455 13.146 10.705 25.728 1.00 34.57 C ATOM 864 C ILE A 455 12.853 10.777 27.233 1.00 33.76 C ATOM 865 O ILE A 455 12.085 9.978 27.762 1.00 34.27 O ATOM 866 CB ILE A 455 14.538 10.027 25.535 1.00 35.82 C ATOM 867 CG1 ILE A 455 14.870 9.883 24.046 1.00 32.83 C ATOM 868 CG2 ILE A 455 14.555 8.656 26.236 1.00 34.41 C ATOM 869 CD1 ILE A 455 14.261 8.672 23.384 1.00 36.23 C ATOM 0 H ILE A 455 13.860 12.296 24.799 1.00 34.83 H new ATOM 0 HA ILE A 455 12.477 10.181 25.260 1.00 34.57 H new ATOM 0 HB ILE A 455 15.218 10.590 25.937 1.00 35.82 H new ATOM 0 HG12 ILE A 455 14.568 10.678 23.580 1.00 32.83 H new ATOM 0 HG13 ILE A 455 15.834 9.843 23.943 1.00 32.83 H new ATOM 0 HG21 ILE A 455 15.422 8.240 26.112 1.00 34.41 H new ATOM 0 HG22 ILE A 455 14.386 8.775 27.184 1.00 34.41 H new ATOM 0 HG23 ILE A 455 13.867 8.088 25.854 1.00 34.41 H new ATOM 0 HD11 ILE A 455 14.516 8.652 22.448 1.00 36.23 H new ATOM 0 HD12 ILE A 455 14.580 7.868 23.823 1.00 36.23 H new ATOM 0 HD13 ILE A 455 13.295 8.716 23.454 1.00 36.23 H new ATOM 870 N ALA A 456 13.466 11.739 27.918 1.00 33.05 N ATOM 871 CA ALA A 456 13.266 11.903 29.361 1.00 32.89 C ATOM 872 C ALA A 456 11.826 12.248 29.743 1.00 31.85 C ATOM 873 O ALA A 456 11.283 11.685 30.692 1.00 33.90 O ATOM 874 CB ALA A 456 14.214 12.966 29.904 1.00 32.27 C ATOM 0 H ALA A 456 14.004 12.310 27.567 1.00 33.05 H new ATOM 0 HA ALA A 456 13.461 11.042 29.763 1.00 32.89 H new ATOM 0 HB1 ALA A 456 14.074 13.067 30.859 1.00 32.27 H new ATOM 0 HB2 ALA A 456 15.131 12.697 29.739 1.00 32.27 H new ATOM 0 HB3 ALA A 456 14.041 13.811 29.461 1.00 32.27 H new ATOM 875 N ALA A 457 11.209 13.176 29.019 1.00 32.09 N ATOM 876 CA ALA A 457 9.825 13.559 29.304 1.00 31.89 C ATOM 877 C ALA A 457 8.881 12.403 28.970 1.00 32.61 C ATOM 878 O ALA A 457 7.789 12.303 29.537 1.00 32.13 O ATOM 879 CB ALA A 457 9.436 14.801 28.505 1.00 31.10 C ATOM 0 H ALA A 457 11.570 13.596 28.361 1.00 32.09 H new ATOM 0 HA ALA A 457 9.751 13.765 30.249 1.00 31.89 H new ATOM 0 HB1 ALA A 457 8.518 15.040 28.705 1.00 31.10 H new ATOM 0 HB2 ALA A 457 10.021 15.537 28.745 1.00 31.10 H new ATOM 0 HB3 ALA A 457 9.522 14.616 27.557 1.00 31.10 H new ATOM 880 N MET A 458 9.290 11.538 28.043 1.00 31.94 N ATOM 881 CA MET A 458 8.462 10.390 27.701 1.00 32.96 C ATOM 882 C MET A 458 8.425 9.450 28.905 1.00 33.01 C ATOM 883 O MET A 458 7.347 8.997 29.316 1.00 34.13 O ATOM 884 CB MET A 458 9.011 9.664 26.469 1.00 34.92 C ATOM 885 CG MET A 458 8.433 10.157 25.147 1.00 37.61 C ATOM 886 SD MET A 458 6.647 9.809 24.998 1.00 43.98 S ATOM 887 CE MET A 458 6.278 10.656 23.462 1.00 37.77 C ATOM 0 H MET A 458 10.030 11.598 27.609 1.00 31.94 H new ATOM 0 HA MET A 458 7.565 10.689 27.484 1.00 32.96 H new ATOM 0 HB2 MET A 458 9.975 9.767 26.448 1.00 34.92 H new ATOM 0 HB3 MET A 458 8.829 8.715 26.557 1.00 34.92 H new ATOM 0 HG2 MET A 458 8.582 11.112 25.068 1.00 37.61 H new ATOM 0 HG3 MET A 458 8.905 9.734 24.413 1.00 37.61 H new ATOM 0 HE1 MET A 458 5.710 11.421 23.643 1.00 37.77 H new ATOM 0 HE2 MET A 458 7.104 10.957 23.052 1.00 37.77 H new ATOM 0 HE3 MET A 458 5.821 10.049 22.859 1.00 37.77 H new ATOM 888 N TYR A 459 9.592 9.171 29.484 1.00 29.86 N ATOM 889 CA TYR A 459 9.647 8.297 30.648 1.00 29.56 C ATOM 890 C TYR A 459 8.748 8.822 31.750 1.00 31.18 C ATOM 891 O TYR A 459 8.029 8.062 32.406 1.00 32.67 O ATOM 892 CB TYR A 459 11.064 8.201 31.203 1.00 26.82 C ATOM 893 CG TYR A 459 12.012 7.412 30.346 1.00 26.54 C ATOM 894 CD1 TYR A 459 11.617 6.198 29.777 1.00 25.97 C ATOM 895 CD2 TYR A 459 13.319 7.853 30.127 1.00 24.74 C ATOM 896 CE1 TYR A 459 12.491 5.440 29.013 1.00 26.13 C ATOM 897 CE2 TYR A 459 14.210 7.098 29.362 1.00 26.34 C ATOM 898 CZ TYR A 459 13.786 5.894 28.809 1.00 27.59 C ATOM 899 OH TYR A 459 14.646 5.136 28.057 1.00 28.75 O ATOM 0 H TYR A 459 10.353 9.474 29.221 1.00 29.86 H new ATOM 0 HA TYR A 459 9.351 7.420 30.358 1.00 29.56 H new ATOM 0 HB2 TYR A 459 11.417 9.097 31.316 1.00 26.82 H new ATOM 0 HB3 TYR A 459 11.028 7.797 32.084 1.00 26.82 H new ATOM 0 HD1 TYR A 459 10.749 5.892 29.914 1.00 25.97 H new ATOM 0 HD2 TYR A 459 13.599 8.660 30.495 1.00 24.74 H new ATOM 0 HE1 TYR A 459 12.212 4.635 28.641 1.00 26.13 H new ATOM 0 HE2 TYR A 459 15.079 7.397 29.223 1.00 26.34 H new ATOM 0 HH TYR A 459 15.391 5.521 28.010 1.00 28.75 H new ATOM 900 N GLN A 460 8.799 10.130 31.957 1.00 31.52 N ATOM 901 CA GLN A 460 8.006 10.764 33.000 1.00 32.84 C ATOM 902 C GLN A 460 6.507 10.594 32.776 1.00 32.03 C ATOM 903 O GLN A 460 5.768 10.293 33.704 1.00 31.44 O ATOM 904 CB GLN A 460 8.353 12.251 33.070 1.00 34.37 C ATOM 905 CG GLN A 460 7.991 12.904 34.375 1.00 40.52 C ATOM 906 CD GLN A 460 8.498 14.328 34.464 1.00 44.68 C ATOM 907 OE1 GLN A 460 7.993 15.223 33.778 1.00 48.03 O ATOM 908 NE2 GLN A 460 9.507 14.549 35.305 1.00 45.23 N ATOM 0 H GLN A 460 9.289 10.671 31.502 1.00 31.52 H new ATOM 0 HA GLN A 460 8.222 10.327 33.839 1.00 32.84 H new ATOM 0 HB2 GLN A 460 9.305 12.359 32.918 1.00 34.37 H new ATOM 0 HB3 GLN A 460 7.897 12.714 32.350 1.00 34.37 H new ATOM 0 HG2 GLN A 460 7.027 12.899 34.481 1.00 40.52 H new ATOM 0 HG3 GLN A 460 8.359 12.385 35.107 1.00 40.52 H new ATOM 0 HE21 GLN A 460 9.832 13.900 35.766 1.00 45.23 H new ATOM 0 HE22 GLN A 460 9.833 15.341 35.387 1.00 45.23 H new ATOM 909 N ALA A 461 6.067 10.785 31.535 1.00 33.23 N ATOM 910 CA ALA A 461 4.655 10.670 31.177 1.00 32.70 C ATOM 911 C ALA A 461 4.163 9.239 31.373 1.00 32.53 C ATOM 912 O ALA A 461 3.142 8.989 32.027 1.00 31.03 O ATOM 913 CB ALA A 461 4.459 11.103 29.733 1.00 32.10 C ATOM 0 H ALA A 461 6.580 10.986 30.875 1.00 33.23 H new ATOM 0 HA ALA A 461 4.136 11.249 31.758 1.00 32.70 H new ATOM 0 HB1 ALA A 461 3.521 11.026 29.496 1.00 32.10 H new ATOM 0 HB2 ALA A 461 4.744 12.025 29.630 1.00 32.10 H new ATOM 0 HB3 ALA A 461 4.987 10.535 29.150 1.00 32.10 H new ATOM 914 N VAL A 462 4.893 8.297 30.795 1.00 31.86 N ATOM 915 CA VAL A 462 4.534 6.893 30.932 1.00 32.38 C ATOM 916 C VAL A 462 4.316 6.584 32.416 1.00 33.20 C ATOM 917 O VAL A 462 3.255 6.081 32.813 1.00 33.34 O ATOM 918 CB VAL A 462 5.655 5.971 30.384 1.00 29.92 C ATOM 919 CG1 VAL A 462 5.203 4.521 30.434 1.00 27.74 C ATOM 920 CG2 VAL A 462 6.016 6.386 28.959 1.00 26.97 C ATOM 0 H VAL A 462 5.595 8.447 30.322 1.00 31.86 H new ATOM 0 HA VAL A 462 3.726 6.728 30.422 1.00 32.38 H new ATOM 0 HB VAL A 462 6.447 6.060 30.937 1.00 29.92 H new ATOM 0 HG11 VAL A 462 5.908 3.950 30.090 1.00 27.74 H new ATOM 0 HG12 VAL A 462 5.006 4.275 31.351 1.00 27.74 H new ATOM 0 HG13 VAL A 462 4.406 4.411 29.892 1.00 27.74 H new ATOM 0 HG21 VAL A 462 6.717 5.807 28.621 1.00 26.97 H new ATOM 0 HG22 VAL A 462 5.233 6.310 28.392 1.00 26.97 H new ATOM 0 HG23 VAL A 462 6.328 7.305 28.958 1.00 26.97 H new ATOM 921 N GLY A 463 5.328 6.900 33.223 1.00 32.85 N ATOM 922 CA GLY A 463 5.255 6.660 34.653 1.00 32.89 C ATOM 923 C GLY A 463 4.034 7.266 35.316 1.00 32.67 C ATOM 924 O GLY A 463 3.717 6.932 36.458 1.00 34.23 O ATOM 0 H GLY A 463 6.065 7.255 32.957 1.00 32.85 H new ATOM 0 HA2 GLY A 463 5.257 5.703 34.812 1.00 32.89 H new ATOM 0 HA3 GLY A 463 6.052 7.019 35.073 1.00 32.89 H new ATOM 925 N GLU A 464 3.347 8.150 34.597 1.00 32.46 N ATOM 926 CA GLU A 464 2.155 8.826 35.101 1.00 31.76 C ATOM 927 C GLU A 464 0.883 8.027 34.904 1.00 30.42 C ATOM 928 O GLU A 464 -0.059 8.137 35.677 1.00 31.07 O ATOM 929 CB GLU A 464 1.994 10.168 34.396 1.00 35.70 C ATOM 930 CG GLU A 464 3.098 11.121 34.713 1.00 40.46 C ATOM 931 CD GLU A 464 3.329 11.175 36.200 1.00 43.43 C ATOM 932 OE1 GLU A 464 2.421 11.653 36.916 1.00 43.92 O ATOM 933 OE2 GLU A 464 4.404 10.714 36.650 1.00 46.44 O ATOM 0 H GLU A 464 3.562 8.376 33.796 1.00 32.46 H new ATOM 0 HA GLU A 464 2.286 8.938 36.056 1.00 31.76 H new ATOM 0 HB2 GLU A 464 1.962 10.024 33.437 1.00 35.70 H new ATOM 0 HB3 GLU A 464 1.146 10.564 34.652 1.00 35.70 H new ATOM 0 HG2 GLU A 464 3.912 10.845 34.263 1.00 40.46 H new ATOM 0 HG3 GLU A 464 2.876 12.005 34.381 1.00 40.46 H new ATOM 934 N LEU A 465 0.863 7.241 33.842 1.00 28.54 N ATOM 935 CA LEU A 465 -0.286 6.427 33.498 1.00 27.61 C ATOM 936 C LEU A 465 -0.677 5.533 34.647 1.00 27.24 C ATOM 937 O LEU A 465 0.140 5.255 35.528 1.00 28.50 O ATOM 938 CB LEU A 465 0.053 5.524 32.307 1.00 25.29 C ATOM 939 CG LEU A 465 0.605 6.143 31.026 1.00 24.49 C ATOM 940 CD1 LEU A 465 1.388 5.099 30.257 1.00 25.54 C ATOM 941 CD2 LEU A 465 -0.524 6.689 30.194 1.00 25.34 C ATOM 0 H LEU A 465 1.522 7.164 33.295 1.00 28.54 H new ATOM 0 HA LEU A 465 -1.016 7.028 33.283 1.00 27.61 H new ATOM 0 HB2 LEU A 465 0.698 4.868 32.614 1.00 25.29 H new ATOM 0 HB3 LEU A 465 -0.753 5.039 32.071 1.00 25.29 H new ATOM 0 HG LEU A 465 1.201 6.876 31.247 1.00 24.49 H new ATOM 0 HD11 LEU A 465 1.739 5.492 29.443 1.00 25.54 H new ATOM 0 HD12 LEU A 465 2.123 4.778 30.803 1.00 25.54 H new ATOM 0 HD13 LEU A 465 0.805 4.357 30.032 1.00 25.54 H new ATOM 0 HD21 LEU A 465 -0.167 7.081 29.382 1.00 25.34 H new ATOM 0 HD22 LEU A 465 -1.134 5.971 29.965 1.00 25.34 H new ATOM 0 HD23 LEU A 465 -0.999 7.368 30.698 1.00 25.34 H new ATOM 942 N PRO A 466 -1.948 5.100 34.676 1.00 26.30 N ATOM 943 CA PRO A 466 -2.412 4.202 35.736 1.00 24.98 C ATOM 944 C PRO A 466 -1.621 2.927 35.420 1.00 25.78 C ATOM 945 O PRO A 466 -1.203 2.741 34.275 1.00 27.03 O ATOM 946 CB PRO A 466 -3.890 4.055 35.429 1.00 22.96 C ATOM 947 CG PRO A 466 -4.241 5.401 34.882 1.00 23.42 C ATOM 948 CD PRO A 466 -3.089 5.693 33.955 1.00 25.10 C ATOM 0 HA PRO A 466 -2.296 4.460 36.664 1.00 24.98 H new ATOM 0 HB2 PRO A 466 -4.057 3.349 34.785 1.00 22.96 H new ATOM 0 HB3 PRO A 466 -4.405 3.842 36.223 1.00 22.96 H new ATOM 0 HG2 PRO A 466 -5.089 5.388 34.410 1.00 23.42 H new ATOM 0 HG3 PRO A 466 -4.317 6.067 35.584 1.00 23.42 H new ATOM 0 HD2 PRO A 466 -3.215 5.289 33.082 1.00 25.10 H new ATOM 0 HD3 PRO A 466 -2.972 6.645 33.812 1.00 25.10 H new ATOM 949 N GLN A 467 -1.409 2.046 36.389 1.00 25.56 N ATOM 950 CA GLN A 467 -0.608 0.859 36.105 1.00 25.41 C ATOM 951 C GLN A 467 -1.087 0.009 34.942 1.00 25.19 C ATOM 952 O GLN A 467 -0.275 -0.458 34.136 1.00 26.70 O ATOM 953 CB GLN A 467 -0.491 -0.029 37.343 1.00 25.57 C ATOM 954 CG GLN A 467 0.549 -1.129 37.179 1.00 28.26 C ATOM 955 CD GLN A 467 0.682 -1.991 38.414 1.00 29.06 C ATOM 956 OE1 GLN A 467 0.768 -1.475 39.525 1.00 32.89 O ATOM 957 NE2 GLN A 467 0.709 -3.311 38.228 1.00 27.36 N ATOM 0 H GLN A 467 -1.708 2.110 37.193 1.00 25.56 H new ATOM 0 HA GLN A 467 0.254 1.218 35.844 1.00 25.41 H new ATOM 0 HB2 GLN A 467 -0.259 0.519 38.109 1.00 25.57 H new ATOM 0 HB3 GLN A 467 -1.354 -0.430 37.532 1.00 25.57 H new ATOM 0 HG2 GLN A 467 0.308 -1.687 36.423 1.00 28.26 H new ATOM 0 HG3 GLN A 467 1.408 -0.729 36.974 1.00 28.26 H new ATOM 0 HE21 GLN A 467 0.646 -3.635 37.434 1.00 27.36 H new ATOM 0 HE22 GLN A 467 0.789 -3.839 38.902 1.00 27.36 H new ATOM 958 N ALA A 468 -2.398 -0.193 34.852 1.00 23.92 N ATOM 959 CA ALA A 468 -2.971 -1.024 33.800 1.00 22.26 C ATOM 960 C ALA A 468 -2.533 -0.587 32.407 1.00 22.38 C ATOM 961 O ALA A 468 -2.169 -1.420 31.563 1.00 21.81 O ATOM 962 CB ALA A 468 -4.491 -1.011 33.904 1.00 21.51 C ATOM 0 H ALA A 468 -2.975 0.144 35.393 1.00 23.92 H new ATOM 0 HA ALA A 468 -2.640 -1.927 33.929 1.00 22.26 H new ATOM 0 HB1 ALA A 468 -4.868 -1.565 33.203 1.00 21.51 H new ATOM 0 HB2 ALA A 468 -4.759 -1.358 34.769 1.00 21.51 H new ATOM 0 HB3 ALA A 468 -4.814 -0.102 33.807 1.00 21.51 H new ATOM 963 N ASN A 469 -2.566 0.720 32.174 1.00 21.42 N ATOM 964 CA ASN A 469 -2.195 1.285 30.886 1.00 22.85 C ATOM 965 C ASN A 469 -0.689 1.173 30.635 1.00 24.41 C ATOM 966 O ASN A 469 -0.255 0.888 29.510 1.00 23.28 O ATOM 967 CB ASN A 469 -2.658 2.747 30.808 1.00 21.91 C ATOM 968 CG ASN A 469 -4.135 2.918 31.200 1.00 23.83 C ATOM 969 OD1 ASN A 469 -4.516 2.650 32.344 1.00 27.15 O ATOM 970 ND2 ASN A 469 -4.966 3.357 30.253 1.00 19.00 N ATOM 0 H ASN A 469 -2.804 1.303 32.759 1.00 21.42 H new ATOM 0 HA ASN A 469 -2.638 0.776 30.190 1.00 22.85 H new ATOM 0 HB2 ASN A 469 -2.106 3.290 31.393 1.00 21.91 H new ATOM 0 HB3 ASN A 469 -2.525 3.078 29.906 1.00 21.91 H new ATOM 0 HD21 ASN A 469 -5.801 3.463 30.429 1.00 19.00 H new ATOM 0 HD22 ASN A 469 -4.667 3.534 29.467 1.00 19.00 H new ATOM 971 N ARG A 470 0.116 1.374 31.674 1.00 25.52 N ATOM 972 CA ARG A 470 1.555 1.273 31.496 1.00 25.97 C ATOM 973 C ARG A 470 1.915 -0.170 31.162 1.00 25.02 C ATOM 974 O ARG A 470 2.643 -0.430 30.203 1.00 22.83 O ATOM 975 CB ARG A 470 2.298 1.725 32.754 1.00 29.38 C ATOM 976 CG ARG A 470 3.806 1.491 32.675 1.00 33.11 C ATOM 977 CD ARG A 470 4.570 2.083 33.864 1.00 36.44 C ATOM 978 NE ARG A 470 3.899 1.868 35.145 1.00 39.88 N ATOM 979 CZ ARG A 470 3.080 2.755 35.713 1.00 41.50 C ATOM 980 NH1 ARG A 470 2.837 3.920 35.114 1.00 41.17 N ATOM 981 NH2 ARG A 470 2.494 2.477 36.871 1.00 39.14 N ATOM 0 H ARG A 470 -0.145 1.565 32.471 1.00 25.52 H new ATOM 0 HA ARG A 470 1.824 1.856 30.769 1.00 25.97 H new ATOM 0 HB2 ARG A 470 2.130 2.669 32.901 1.00 29.38 H new ATOM 0 HB3 ARG A 470 1.942 1.250 33.522 1.00 29.38 H new ATOM 0 HG2 ARG A 470 3.978 0.537 32.630 1.00 33.11 H new ATOM 0 HG3 ARG A 470 4.145 1.880 31.854 1.00 33.11 H new ATOM 0 HD2 ARG A 470 5.456 1.690 33.900 1.00 36.44 H new ATOM 0 HD3 ARG A 470 4.688 3.035 33.723 1.00 36.44 H new ATOM 0 HE ARG A 470 4.041 1.126 35.557 1.00 39.88 H new ATOM 0 HH11 ARG A 470 3.208 4.101 34.360 1.00 41.17 H new ATOM 0 HH12 ARG A 470 2.309 4.491 35.482 1.00 41.17 H new ATOM 0 HH21 ARG A 470 2.642 1.723 37.258 1.00 39.14 H new ATOM 0 HH22 ARG A 470 1.967 3.051 37.235 1.00 39.14 H new ATOM 982 N ASP A 471 1.388 -1.112 31.940 1.00 24.44 N ATOM 983 CA ASP A 471 1.674 -2.519 31.698 1.00 24.53 C ATOM 984 C ASP A 471 1.182 -2.927 30.319 1.00 23.50 C ATOM 985 O ASP A 471 1.927 -3.504 29.525 1.00 24.22 O ATOM 986 CB ASP A 471 1.021 -3.392 32.771 1.00 27.34 C ATOM 987 CG ASP A 471 1.641 -3.181 34.146 1.00 29.24 C ATOM 988 OD1 ASP A 471 2.643 -2.440 34.226 1.00 28.63 O ATOM 989 OD2 ASP A 471 1.135 -3.755 35.141 1.00 30.16 O ATOM 0 H ASP A 471 0.867 -0.958 32.607 1.00 24.44 H new ATOM 0 HA ASP A 471 2.635 -2.648 31.738 1.00 24.53 H new ATOM 0 HB2 ASP A 471 0.072 -3.194 32.813 1.00 27.34 H new ATOM 0 HB3 ASP A 471 1.105 -4.325 32.521 1.00 27.34 H new ATOM 990 N THR A 472 -0.071 -2.609 30.023 1.00 22.81 N ATOM 991 CA THR A 472 -0.642 -2.952 28.724 1.00 21.62 C ATOM 992 C THR A 472 0.134 -2.289 27.583 1.00 21.31 C ATOM 993 O THR A 472 0.375 -2.902 26.540 1.00 20.77 O ATOM 994 CB THR A 472 -2.127 -2.539 28.655 1.00 20.96 C ATOM 995 OG1 THR A 472 -2.865 -3.251 29.662 1.00 16.11 O ATOM 996 CG2 THR A 472 -2.699 -2.842 27.271 1.00 18.08 C ATOM 0 H THR A 472 -0.606 -2.197 30.555 1.00 22.81 H new ATOM 0 HA THR A 472 -0.576 -3.914 28.621 1.00 21.62 H new ATOM 0 HB THR A 472 -2.201 -1.585 28.814 1.00 20.96 H new ATOM 0 HG1 THR A 472 -2.796 -2.850 30.397 1.00 16.11 H new ATOM 0 HG21 THR A 472 -3.632 -2.578 27.241 1.00 18.08 H new ATOM 0 HG22 THR A 472 -2.202 -2.348 26.600 1.00 18.08 H new ATOM 0 HG23 THR A 472 -2.627 -3.793 27.092 1.00 18.08 H new ATOM 997 N LEU A 473 0.527 -1.036 27.786 1.00 21.08 N ATOM 998 CA LEU A 473 1.278 -0.314 26.771 1.00 21.15 C ATOM 999 C LEU A 473 2.644 -0.959 26.556 1.00 22.34 C ATOM 1000 O LEU A 473 3.087 -1.134 25.416 1.00 22.44 O ATOM 1001 CB LEU A 473 1.461 1.141 27.197 1.00 23.00 C ATOM 1002 CG LEU A 473 2.528 1.942 26.448 1.00 25.05 C ATOM 1003 CD1 LEU A 473 2.177 1.988 24.966 1.00 27.92 C ATOM 1004 CD2 LEU A 473 2.622 3.350 27.026 1.00 24.31 C ATOM 0 H LEU A 473 0.369 -0.588 28.503 1.00 21.08 H new ATOM 0 HA LEU A 473 0.781 -0.348 25.939 1.00 21.15 H new ATOM 0 HB2 LEU A 473 0.611 1.597 27.094 1.00 23.00 H new ATOM 0 HB3 LEU A 473 1.678 1.156 28.142 1.00 23.00 H new ATOM 0 HG LEU A 473 3.392 1.513 26.552 1.00 25.05 H new ATOM 0 HD11 LEU A 473 2.852 2.495 24.489 1.00 27.92 H new ATOM 0 HD12 LEU A 473 2.142 1.085 24.613 1.00 27.92 H new ATOM 0 HD13 LEU A 473 1.313 2.413 24.851 1.00 27.92 H new ATOM 0 HD21 LEU A 473 3.300 3.852 26.547 1.00 24.31 H new ATOM 0 HD22 LEU A 473 1.765 3.795 26.934 1.00 24.31 H new ATOM 0 HD23 LEU A 473 2.861 3.299 27.965 1.00 24.31 H new ATOM 1005 N ALA A 474 3.311 -1.296 27.659 1.00 22.66 N ATOM 1006 CA ALA A 474 4.635 -1.921 27.617 1.00 22.49 C ATOM 1007 C ALA A 474 4.561 -3.180 26.773 1.00 24.17 C ATOM 1008 O ALA A 474 5.322 -3.351 25.821 1.00 25.67 O ATOM 1009 CB ALA A 474 5.096 -2.272 29.033 1.00 18.61 C ATOM 0 H ALA A 474 3.009 -1.169 28.454 1.00 22.66 H new ATOM 0 HA ALA A 474 5.272 -1.302 27.228 1.00 22.49 H new ATOM 0 HB1 ALA A 474 5.973 -2.685 28.995 1.00 18.61 H new ATOM 0 HB2 ALA A 474 5.142 -1.464 29.568 1.00 18.61 H new ATOM 0 HB3 ALA A 474 4.465 -2.890 29.435 1.00 18.61 H new ATOM 1010 N PHE A 475 3.627 -4.056 27.131 1.00 25.09 N ATOM 1011 CA PHE A 475 3.417 -5.321 26.431 1.00 25.67 C ATOM 1012 C PHE A 475 3.341 -5.086 24.921 1.00 25.67 C ATOM 1013 O PHE A 475 3.982 -5.786 24.130 1.00 24.01 O ATOM 1014 CB PHE A 475 2.112 -5.957 26.936 1.00 27.49 C ATOM 1015 CG PHE A 475 1.840 -7.335 26.391 1.00 26.43 C ATOM 1016 CD1 PHE A 475 2.732 -8.377 26.613 1.00 26.70 C ATOM 1017 CD2 PHE A 475 0.680 -7.589 25.669 1.00 27.42 C ATOM 1018 CE1 PHE A 475 2.480 -9.660 26.125 1.00 28.07 C ATOM 1019 CE2 PHE A 475 0.412 -8.872 25.172 1.00 29.84 C ATOM 1020 CZ PHE A 475 1.319 -9.909 25.403 1.00 30.02 C ATOM 0 H PHE A 475 3.092 -3.932 27.793 1.00 25.09 H new ATOM 0 HA PHE A 475 4.161 -5.918 26.608 1.00 25.67 H new ATOM 0 HB2 PHE A 475 2.142 -6.004 27.904 1.00 27.49 H new ATOM 0 HB3 PHE A 475 1.371 -5.377 26.703 1.00 27.49 H new ATOM 0 HD1 PHE A 475 3.511 -8.217 27.095 1.00 26.70 H new ATOM 0 HD2 PHE A 475 0.075 -6.900 25.514 1.00 27.42 H new ATOM 0 HE1 PHE A 475 3.087 -10.346 26.283 1.00 28.07 H new ATOM 0 HE2 PHE A 475 -0.367 -9.032 24.690 1.00 29.84 H new ATOM 0 HZ PHE A 475 1.147 -10.762 25.075 1.00 30.02 H new ATOM 1021 N LEU A 476 2.558 -4.081 24.541 1.00 26.22 N ATOM 1022 CA LEU A 476 2.359 -3.712 23.144 1.00 26.59 C ATOM 1023 C LEU A 476 3.578 -3.165 22.445 1.00 25.39 C ATOM 1024 O LEU A 476 3.789 -3.441 21.272 1.00 25.76 O ATOM 1025 CB LEU A 476 1.242 -2.683 23.038 1.00 29.15 C ATOM 1026 CG LEU A 476 -0.149 -3.298 22.925 1.00 32.60 C ATOM 1027 CD1 LEU A 476 -1.196 -2.335 23.470 1.00 32.99 C ATOM 1028 CD2 LEU A 476 -0.407 -3.662 21.450 1.00 30.62 C ATOM 0 H LEU A 476 2.122 -3.588 25.095 1.00 26.22 H new ATOM 0 HA LEU A 476 2.136 -4.542 22.695 1.00 26.59 H new ATOM 0 HB2 LEU A 476 1.270 -2.106 23.817 1.00 29.15 H new ATOM 0 HB3 LEU A 476 1.403 -2.122 22.263 1.00 29.15 H new ATOM 0 HG LEU A 476 -0.207 -4.107 23.457 1.00 32.60 H new ATOM 0 HD11 LEU A 476 -2.076 -2.736 23.393 1.00 32.99 H new ATOM 0 HD12 LEU A 476 -1.008 -2.146 24.403 1.00 32.99 H new ATOM 0 HD13 LEU A 476 -1.172 -1.509 22.962 1.00 32.99 H new ATOM 0 HD21 LEU A 476 -1.290 -4.055 21.363 1.00 30.62 H new ATOM 0 HD22 LEU A 476 -0.355 -2.861 20.905 1.00 30.62 H new ATOM 0 HD23 LEU A 476 0.261 -4.299 21.152 1.00 30.62 H new ATOM 1029 N MET A 477 4.369 -2.368 23.154 1.00 25.33 N ATOM 1030 CA MET A 477 5.563 -1.781 22.563 1.00 25.88 C ATOM 1031 C MET A 477 6.579 -2.870 22.277 1.00 25.62 C ATOM 1032 O MET A 477 7.296 -2.830 21.288 1.00 24.74 O ATOM 1033 CB MET A 477 6.162 -0.751 23.513 1.00 29.69 C ATOM 1034 CG MET A 477 5.266 0.460 23.739 1.00 32.32 C ATOM 1035 SD MET A 477 4.733 1.165 22.171 1.00 34.39 S ATOM 1036 CE MET A 477 6.247 1.529 21.490 1.00 33.24 C ATOM 0 H MET A 477 4.232 -2.155 23.976 1.00 25.33 H new ATOM 0 HA MET A 477 5.323 -1.341 21.732 1.00 25.88 H new ATOM 0 HB2 MET A 477 6.342 -1.175 24.367 1.00 29.69 H new ATOM 0 HB3 MET A 477 7.014 -0.452 23.159 1.00 29.69 H new ATOM 0 HG2 MET A 477 4.491 0.201 24.262 1.00 32.32 H new ATOM 0 HG3 MET A 477 5.744 1.129 24.253 1.00 32.32 H new ATOM 0 HE1 MET A 477 6.188 2.361 20.995 1.00 33.24 H new ATOM 0 HE2 MET A 477 6.906 1.619 22.196 1.00 33.24 H new ATOM 0 HE3 MET A 477 6.512 0.815 20.890 1.00 33.24 H new ATOM 1037 N ILE A 478 6.622 -3.856 23.158 1.00 25.56 N ATOM 1038 CA ILE A 478 7.529 -4.966 23.006 1.00 25.19 C ATOM 1039 C ILE A 478 7.054 -5.778 21.809 1.00 27.03 C ATOM 1040 O ILE A 478 7.851 -6.185 20.957 1.00 29.88 O ATOM 1041 CB ILE A 478 7.517 -5.810 24.286 1.00 25.56 C ATOM 1042 CG1 ILE A 478 7.898 -4.911 25.465 1.00 25.05 C ATOM 1043 CG2 ILE A 478 8.475 -6.995 24.170 1.00 24.52 C ATOM 1044 CD1 ILE A 478 7.822 -5.593 26.807 1.00 27.93 C ATOM 0 H ILE A 478 6.125 -3.896 23.859 1.00 25.56 H new ATOM 0 HA ILE A 478 8.439 -4.665 22.858 1.00 25.19 H new ATOM 0 HB ILE A 478 6.629 -6.174 24.427 1.00 25.56 H new ATOM 0 HG12 ILE A 478 8.801 -4.582 25.330 1.00 25.05 H new ATOM 0 HG13 ILE A 478 7.313 -4.138 25.472 1.00 25.05 H new ATOM 0 HG21 ILE A 478 8.450 -7.513 24.990 1.00 24.52 H new ATOM 0 HG22 ILE A 478 8.207 -7.556 23.425 1.00 24.52 H new ATOM 0 HG23 ILE A 478 9.376 -6.669 24.021 1.00 24.52 H new ATOM 0 HD11 ILE A 478 8.075 -4.967 27.503 1.00 27.93 H new ATOM 0 HD12 ILE A 478 6.915 -5.900 26.963 1.00 27.93 H new ATOM 0 HD13 ILE A 478 8.426 -6.352 26.819 1.00 27.93 H new ATOM 1045 N HIS A 479 5.746 -5.993 21.729 1.00 26.60 N ATOM 1046 CA HIS A 479 5.174 -6.755 20.634 1.00 25.35 C ATOM 1047 C HIS A 479 5.446 -6.123 19.276 1.00 25.06 C ATOM 1048 O HIS A 479 5.886 -6.800 18.343 1.00 24.38 O ATOM 1049 CB HIS A 479 3.658 -6.897 20.809 1.00 25.82 C ATOM 1050 CG HIS A 479 2.967 -7.401 19.583 1.00 24.95 C ATOM 1051 ND1 HIS A 479 3.386 -8.530 18.910 1.00 26.04 N ATOM 1052 CD2 HIS A 479 1.925 -6.906 18.876 1.00 25.22 C ATOM 1053 CE1 HIS A 479 2.632 -8.707 17.838 1.00 25.10 C ATOM 1054 NE2 HIS A 479 1.738 -7.735 17.793 1.00 25.72 N ATOM 0 H HIS A 479 5.173 -5.704 22.302 1.00 26.60 H new ATOM 0 HA HIS A 479 5.602 -7.625 20.658 1.00 25.35 H new ATOM 0 HB2 HIS A 479 3.479 -7.502 21.546 1.00 25.82 H new ATOM 0 HB3 HIS A 479 3.285 -6.035 21.052 1.00 25.82 H new ATOM 0 HD1 HIS A 479 4.036 -9.039 19.150 1.00 26.04 H new ATOM 0 HD2 HIS A 479 1.428 -6.148 19.083 1.00 25.22 H new ATOM 0 HE1 HIS A 479 2.717 -9.398 17.221 1.00 25.10 H new ATOM 1055 N LEU A 480 5.155 -4.829 19.168 1.00 24.43 N ATOM 1056 CA LEU A 480 5.346 -4.096 17.923 1.00 25.95 C ATOM 1057 C LEU A 480 6.819 -3.962 17.529 1.00 27.55 C ATOM 1058 O LEU A 480 7.151 -4.041 16.345 1.00 27.21 O ATOM 1059 CB LEU A 480 4.691 -2.713 18.017 1.00 25.37 C ATOM 1060 CG LEU A 480 3.184 -2.692 18.334 1.00 24.88 C ATOM 1061 CD1 LEU A 480 2.683 -1.243 18.314 1.00 22.04 C ATOM 1062 CD2 LEU A 480 2.413 -3.535 17.312 1.00 22.48 C ATOM 0 H LEU A 480 4.842 -4.354 19.813 1.00 24.43 H new ATOM 0 HA LEU A 480 4.917 -4.613 17.224 1.00 25.95 H new ATOM 0 HB2 LEU A 480 5.153 -2.203 18.701 1.00 25.37 H new ATOM 0 HB3 LEU A 480 4.832 -2.252 17.175 1.00 25.37 H new ATOM 0 HG LEU A 480 3.036 -3.071 19.214 1.00 24.88 H new ATOM 0 HD11 LEU A 480 1.734 -1.226 18.513 1.00 22.04 H new ATOM 0 HD12 LEU A 480 3.162 -0.725 18.980 1.00 22.04 H new ATOM 0 HD13 LEU A 480 2.836 -0.860 17.436 1.00 22.04 H new ATOM 0 HD21 LEU A 480 1.466 -3.513 17.523 1.00 22.48 H new ATOM 0 HD22 LEU A 480 2.554 -3.175 16.423 1.00 22.48 H new ATOM 0 HD23 LEU A 480 2.730 -4.451 17.343 1.00 22.48 H new ATOM 1063 N GLN A 481 7.703 -3.758 18.505 1.00 28.77 N ATOM 1064 CA GLN A 481 9.128 -3.659 18.186 1.00 29.57 C ATOM 1065 C GLN A 481 9.550 -4.945 17.467 1.00 30.46 C ATOM 1066 O GLN A 481 10.457 -4.928 16.632 1.00 29.32 O ATOM 1067 CB GLN A 481 9.959 -3.457 19.452 1.00 29.51 C ATOM 1068 CG GLN A 481 9.795 -2.079 20.083 1.00 30.06 C ATOM 1069 CD GLN A 481 10.540 -1.949 21.410 1.00 33.69 C ATOM 1070 OE1 GLN A 481 10.555 -2.885 22.221 1.00 31.38 O ATOM 1071 NE2 GLN A 481 11.144 -0.779 21.647 1.00 34.04 N ATOM 0 H GLN A 481 7.506 -3.676 19.338 1.00 28.77 H new ATOM 0 HA GLN A 481 9.281 -2.891 17.613 1.00 29.57 H new ATOM 0 HB2 GLN A 481 9.711 -4.133 20.102 1.00 29.51 H new ATOM 0 HB3 GLN A 481 10.895 -3.597 19.240 1.00 29.51 H new ATOM 0 HG2 GLN A 481 10.119 -1.404 19.466 1.00 30.06 H new ATOM 0 HG3 GLN A 481 8.852 -1.903 20.227 1.00 30.06 H new ATOM 0 HE21 GLN A 481 11.112 -0.152 21.059 1.00 34.04 H new ATOM 0 HE22 GLN A 481 11.564 -0.654 22.387 1.00 34.04 H new ATOM 1072 N ARG A 482 8.880 -6.055 17.784 1.00 31.10 N ATOM 1073 CA ARG A 482 9.170 -7.326 17.124 1.00 31.03 C ATOM 1074 C ARG A 482 8.626 -7.243 15.708 1.00 31.59 C ATOM 1075 O ARG A 482 9.303 -7.593 14.740 1.00 32.93 O ATOM 1076 CB ARG A 482 8.491 -8.487 17.836 1.00 31.67 C ATOM 1077 CG ARG A 482 9.036 -8.809 19.216 1.00 35.10 C ATOM 1078 CD ARG A 482 8.850 -10.292 19.470 1.00 36.92 C ATOM 1079 NE ARG A 482 9.213 -10.724 20.817 1.00 41.82 N ATOM 1080 CZ ARG A 482 8.493 -10.482 21.909 1.00 43.70 C ATOM 1081 NH1 ARG A 482 7.358 -9.795 21.826 1.00 44.23 N ATOM 1082 NH2 ARG A 482 8.892 -10.960 23.085 1.00 44.80 N ATOM 0 H ARG A 482 8.257 -6.092 18.376 1.00 31.10 H new ATOM 0 HA ARG A 482 10.128 -7.480 17.136 1.00 31.03 H new ATOM 0 HB2 ARG A 482 7.545 -8.289 17.916 1.00 31.67 H new ATOM 0 HB3 ARG A 482 8.569 -9.278 17.281 1.00 31.67 H new ATOM 0 HG2 ARG A 482 9.975 -8.572 19.272 1.00 35.10 H new ATOM 0 HG3 ARG A 482 8.572 -8.290 19.892 1.00 35.10 H new ATOM 0 HD2 ARG A 482 7.922 -10.523 19.307 1.00 36.92 H new ATOM 0 HD3 ARG A 482 9.382 -10.788 18.829 1.00 36.92 H new ATOM 0 HE ARG A 482 9.944 -11.166 20.911 1.00 41.82 H new ATOM 0 HH11 ARG A 482 7.086 -9.505 21.064 1.00 44.23 H new ATOM 0 HH12 ARG A 482 6.896 -9.641 22.535 1.00 44.23 H new ATOM 0 HH21 ARG A 482 9.614 -11.424 23.138 1.00 44.80 H new ATOM 0 HH22 ARG A 482 8.428 -10.805 23.792 1.00 44.80 H new ATOM 1083 N VAL A 483 7.391 -6.770 15.590 1.00 30.67 N ATOM 1084 CA VAL A 483 6.759 -6.634 14.290 1.00 29.48 C ATOM 1085 C VAL A 483 7.619 -5.770 13.377 1.00 29.16 C ATOM 1086 O VAL A 483 7.825 -6.096 12.208 1.00 28.14 O ATOM 1087 CB VAL A 483 5.362 -5.980 14.414 1.00 28.98 C ATOM 1088 CG1 VAL A 483 4.790 -5.682 13.031 1.00 26.47 C ATOM 1089 CG2 VAL A 483 4.432 -6.903 15.179 1.00 29.56 C ATOM 0 H VAL A 483 6.903 -6.522 16.253 1.00 30.67 H new ATOM 0 HA VAL A 483 6.662 -7.524 13.917 1.00 29.48 H new ATOM 0 HB VAL A 483 5.447 -5.143 14.897 1.00 28.98 H new ATOM 0 HG11 VAL A 483 3.915 -5.273 13.124 1.00 26.47 H new ATOM 0 HG12 VAL A 483 5.382 -5.075 12.560 1.00 26.47 H new ATOM 0 HG13 VAL A 483 4.708 -6.508 12.529 1.00 26.47 H new ATOM 0 HG21 VAL A 483 3.557 -6.491 15.255 1.00 29.56 H new ATOM 0 HG22 VAL A 483 4.351 -7.746 14.706 1.00 29.56 H new ATOM 0 HG23 VAL A 483 4.792 -7.063 16.065 1.00 29.56 H new ATOM 1090 N ALA A 484 8.116 -4.668 13.928 1.00 29.52 N ATOM 1091 CA ALA A 484 8.930 -3.722 13.176 1.00 29.97 C ATOM 1092 C ALA A 484 10.253 -4.346 12.793 1.00 31.63 C ATOM 1093 O ALA A 484 10.893 -3.919 11.834 1.00 29.90 O ATOM 1094 CB ALA A 484 9.167 -2.474 14.004 1.00 27.63 C ATOM 0 H ALA A 484 7.990 -4.448 14.750 1.00 29.52 H new ATOM 0 HA ALA A 484 8.456 -3.482 12.364 1.00 29.97 H new ATOM 0 HB1 ALA A 484 9.709 -1.848 13.499 1.00 27.63 H new ATOM 0 HB2 ALA A 484 8.316 -2.062 14.220 1.00 27.63 H new ATOM 0 HB3 ALA A 484 9.628 -2.712 14.824 1.00 27.63 H new ATOM 1095 N GLN A 485 10.649 -5.374 13.537 1.00 34.66 N ATOM 1096 CA GLN A 485 11.913 -6.050 13.280 1.00 37.38 C ATOM 1097 C GLN A 485 11.853 -7.253 12.350 1.00 37.42 C ATOM 1098 O GLN A 485 12.874 -7.886 12.084 1.00 37.84 O ATOM 1099 CB GLN A 485 12.570 -6.419 14.608 1.00 38.77 C ATOM 1100 CG GLN A 485 13.171 -5.195 15.282 1.00 42.80 C ATOM 1101 CD GLN A 485 13.653 -5.478 16.673 1.00 46.44 C ATOM 1102 OE1 GLN A 485 14.455 -6.392 16.893 1.00 51.31 O ATOM 1103 NE2 GLN A 485 13.171 -4.696 17.634 1.00 48.68 N ATOM 0 H GLN A 485 10.199 -5.695 14.196 1.00 34.66 H new ATOM 0 HA GLN A 485 12.451 -5.409 12.789 1.00 37.38 H new ATOM 0 HB2 GLN A 485 11.913 -6.825 15.195 1.00 38.77 H new ATOM 0 HB3 GLN A 485 13.263 -7.081 14.456 1.00 38.77 H new ATOM 0 HG2 GLN A 485 13.911 -4.867 14.748 1.00 42.80 H new ATOM 0 HG3 GLN A 485 12.507 -4.488 15.311 1.00 42.80 H new ATOM 0 HE21 GLN A 485 12.614 -4.070 17.440 1.00 48.68 H new ATOM 0 HE22 GLN A 485 13.416 -4.816 18.450 1.00 48.68 H new ATOM 1104 N SER A 486 10.659 -7.564 11.854 1.00 38.00 N ATOM 1105 CA SER A 486 10.492 -8.664 10.913 1.00 37.68 C ATOM 1106 C SER A 486 10.483 -8.062 9.515 1.00 37.91 C ATOM 1107 O SER A 486 9.584 -7.299 9.149 1.00 36.28 O ATOM 1108 CB SER A 486 9.185 -9.406 11.162 1.00 37.22 C ATOM 1109 OG SER A 486 9.195 -10.005 12.439 1.00 40.90 O ATOM 0 H SER A 486 9.932 -7.149 12.051 1.00 38.00 H new ATOM 0 HA SER A 486 11.214 -9.303 11.018 1.00 37.68 H new ATOM 0 HB2 SER A 486 8.439 -8.790 11.093 1.00 37.22 H new ATOM 0 HB3 SER A 486 9.057 -10.085 10.481 1.00 37.22 H new ATOM 0 HG SER A 486 8.470 -10.409 12.565 1.00 40.90 H new ATOM 1110 N PRO A 487 11.496 -8.398 8.710 1.00 39.19 N ATOM 1111 CA PRO A 487 11.549 -7.852 7.355 1.00 40.36 C ATOM 1112 C PRO A 487 10.232 -8.041 6.597 1.00 41.62 C ATOM 1113 O PRO A 487 9.648 -7.073 6.107 1.00 42.21 O ATOM 1114 CB PRO A 487 12.713 -8.616 6.725 1.00 39.93 C ATOM 1115 CG PRO A 487 12.698 -9.932 7.466 1.00 39.53 C ATOM 1116 CD PRO A 487 12.468 -9.493 8.883 1.00 38.49 C ATOM 0 HA PRO A 487 11.679 -6.891 7.336 1.00 40.36 H new ATOM 0 HB2 PRO A 487 12.587 -8.740 5.771 1.00 39.93 H new ATOM 0 HB3 PRO A 487 13.555 -8.148 6.842 1.00 39.93 H new ATOM 0 HG2 PRO A 487 11.993 -10.519 7.149 1.00 39.53 H new ATOM 0 HG3 PRO A 487 13.534 -10.414 7.367 1.00 39.53 H new ATOM 0 HD2 PRO A 487 12.114 -10.210 9.432 1.00 38.49 H new ATOM 0 HD3 PRO A 487 13.286 -9.189 9.306 1.00 38.49 H new ATOM 1117 N HIS A 488 9.763 -9.285 6.535 1.00 41.32 N ATOM 1118 CA HIS A 488 8.533 -9.632 5.827 1.00 41.61 C ATOM 1119 C HIS A 488 7.292 -8.782 6.103 1.00 39.02 C ATOM 1120 O HIS A 488 6.435 -8.644 5.231 1.00 38.82 O ATOM 1121 CB HIS A 488 8.166 -11.094 6.089 1.00 47.32 C ATOM 1122 CG HIS A 488 9.202 -12.074 5.637 1.00 53.35 C ATOM 1123 ND1 HIS A 488 10.347 -12.335 6.362 1.00 55.59 N ATOM 1124 CD2 HIS A 488 9.264 -12.860 4.535 1.00 55.15 C ATOM 1125 CE1 HIS A 488 11.068 -13.243 5.725 1.00 57.71 C ATOM 1126 NE2 HIS A 488 10.434 -13.578 4.614 1.00 57.33 N ATOM 0 H HIS A 488 10.153 -9.956 6.905 1.00 41.32 H new ATOM 0 HA HIS A 488 8.765 -9.453 4.902 1.00 41.61 H new ATOM 0 HB2 HIS A 488 8.014 -11.214 7.039 1.00 47.32 H new ATOM 0 HB3 HIS A 488 7.329 -11.293 5.641 1.00 47.32 H new ATOM 0 HD2 HIS A 488 8.633 -12.905 3.853 1.00 55.15 H new ATOM 0 HE1 HIS A 488 11.883 -13.588 6.010 1.00 57.71 H new ATOM 0 HE2 HIS A 488 10.709 -14.152 4.035 1.00 57.33 H new ATOM 1127 N THR A 489 7.177 -8.224 7.304 1.00 35.75 N ATOM 1128 CA THR A 489 6.002 -7.426 7.639 1.00 33.39 C ATOM 1129 C THR A 489 5.942 -6.133 6.846 1.00 32.39 C ATOM 1130 O THR A 489 4.862 -5.631 6.547 1.00 30.90 O ATOM 1131 CB THR A 489 5.971 -7.071 9.134 1.00 32.66 C ATOM 1132 OG1 THR A 489 7.035 -6.159 9.435 1.00 32.03 O ATOM 1133 CG2 THR A 489 6.144 -8.325 9.973 1.00 32.05 C ATOM 0 H THR A 489 7.760 -8.294 7.932 1.00 35.75 H new ATOM 0 HA THR A 489 5.236 -7.977 7.412 1.00 33.39 H new ATOM 0 HB THR A 489 5.116 -6.661 9.339 1.00 32.66 H new ATOM 0 HG1 THR A 489 7.773 -6.547 9.336 1.00 32.03 H new ATOM 0 HG21 THR A 489 6.123 -8.090 10.914 1.00 32.05 H new ATOM 0 HG22 THR A 489 5.425 -8.946 9.779 1.00 32.05 H new ATOM 0 HG23 THR A 489 6.995 -8.740 9.763 1.00 32.05 H new ATOM 1134 N LYS A 490 7.112 -5.606 6.503 1.00 32.31 N ATOM 1135 CA LYS A 490 7.209 -4.355 5.767 1.00 32.40 C ATOM 1136 C LYS A 490 6.559 -3.245 6.573 1.00 31.67 C ATOM 1137 O LYS A 490 6.231 -2.198 6.026 1.00 32.06 O ATOM 1138 CB LYS A 490 6.514 -4.460 4.407 1.00 35.97 C ATOM 1139 CG LYS A 490 7.248 -5.296 3.376 1.00 38.13 C ATOM 1140 CD LYS A 490 6.583 -5.166 2.019 1.00 42.75 C ATOM 1141 CE LYS A 490 7.437 -5.802 0.943 1.00 47.01 C ATOM 1142 NZ LYS A 490 8.826 -5.255 1.017 1.00 49.99 N ATOM 0 H LYS A 490 7.871 -5.964 6.691 1.00 32.31 H new ATOM 0 HA LYS A 490 8.148 -4.160 5.620 1.00 32.40 H new ATOM 0 HB2 LYS A 490 5.630 -4.836 4.539 1.00 35.97 H new ATOM 0 HB3 LYS A 490 6.392 -3.566 4.051 1.00 35.97 H new ATOM 0 HG2 LYS A 490 8.173 -5.010 3.318 1.00 38.13 H new ATOM 0 HG3 LYS A 490 7.256 -6.226 3.651 1.00 38.13 H new ATOM 0 HD2 LYS A 490 5.711 -5.590 2.039 1.00 42.75 H new ATOM 0 HD3 LYS A 490 6.439 -4.229 1.813 1.00 42.75 H new ATOM 0 HE2 LYS A 490 7.452 -6.765 1.057 1.00 47.01 H new ATOM 0 HE3 LYS A 490 7.056 -5.626 0.069 1.00 47.01 H new ATOM 0 HZ1 LYS A 490 9.206 -5.299 0.213 1.00 49.99 H new ATOM 0 HZ2 LYS A 490 8.797 -4.407 1.286 1.00 49.99 H new ATOM 0 HZ3 LYS A 490 9.303 -5.733 1.596 1.00 49.99 H new ATOM 1143 N MET A 491 6.360 -3.483 7.868 1.00 29.55 N ATOM 1144 CA MET A 491 5.747 -2.485 8.741 1.00 28.94 C ATOM 1145 C MET A 491 6.763 -1.906 9.711 1.00 28.87 C ATOM 1146 O MET A 491 6.890 -2.381 10.831 1.00 30.28 O ATOM 1147 CB MET A 491 4.587 -3.094 9.537 1.00 27.13 C ATOM 1148 CG MET A 491 3.329 -3.343 8.732 1.00 24.92 C ATOM 1149 SD MET A 491 2.693 -1.869 7.900 1.00 25.70 S ATOM 1150 CE MET A 491 1.786 -1.022 9.231 1.00 22.67 C ATOM 0 H MET A 491 6.573 -4.218 8.261 1.00 29.55 H new ATOM 0 HA MET A 491 5.410 -1.775 8.172 1.00 28.94 H new ATOM 0 HB2 MET A 491 4.881 -3.934 9.922 1.00 27.13 H new ATOM 0 HB3 MET A 491 4.372 -2.503 10.275 1.00 27.13 H new ATOM 0 HG2 MET A 491 3.510 -4.027 8.068 1.00 24.92 H new ATOM 0 HG3 MET A 491 2.642 -3.694 9.321 1.00 24.92 H new ATOM 0 HE1 MET A 491 1.437 -0.180 8.900 1.00 22.67 H new ATOM 0 HE2 MET A 491 1.051 -1.581 9.529 1.00 22.67 H new ATOM 0 HE3 MET A 491 2.385 -0.853 9.975 1.00 22.67 H new ATOM 1151 N ASP A 492 7.484 -0.877 9.280 1.00 29.95 N ATOM 1152 CA ASP A 492 8.485 -0.239 10.126 1.00 29.18 C ATOM 1153 C ASP A 492 7.837 0.614 11.205 1.00 27.80 C ATOM 1154 O ASP A 492 6.622 0.833 11.202 1.00 29.43 O ATOM 1155 CB ASP A 492 9.401 0.644 9.282 1.00 32.53 C ATOM 1156 CG ASP A 492 8.645 1.748 8.565 1.00 34.71 C ATOM 1157 OD1 ASP A 492 7.614 2.232 9.094 1.00 35.46 O ATOM 1158 OD2 ASP A 492 9.097 2.146 7.475 1.00 37.25 O ATOM 0 H ASP A 492 7.408 -0.532 8.496 1.00 29.95 H new ATOM 0 HA ASP A 492 9.000 -0.943 10.551 1.00 29.18 H new ATOM 0 HB2 ASP A 492 10.080 1.038 9.852 1.00 32.53 H new ATOM 0 HB3 ASP A 492 9.862 0.095 8.629 1.00 32.53 H new ATOM 1159 N VAL A 493 8.658 1.115 12.118 1.00 26.76 N ATOM 1160 CA VAL A 493 8.165 1.946 13.215 1.00 26.80 C ATOM 1161 C VAL A 493 7.239 3.073 12.747 1.00 27.41 C ATOM 1162 O VAL A 493 6.193 3.318 13.370 1.00 26.56 O ATOM 1163 CB VAL A 493 9.349 2.538 14.033 1.00 24.93 C ATOM 1164 CG1 VAL A 493 8.863 3.605 15.014 1.00 23.40 C ATOM 1165 CG2 VAL A 493 10.017 1.425 14.805 1.00 25.26 C ATOM 0 H VAL A 493 9.508 0.987 12.123 1.00 26.76 H new ATOM 0 HA VAL A 493 7.638 1.361 13.781 1.00 26.80 H new ATOM 0 HB VAL A 493 9.974 2.950 13.417 1.00 24.93 H new ATOM 0 HG11 VAL A 493 9.619 3.957 15.510 1.00 23.40 H new ATOM 0 HG12 VAL A 493 8.435 4.324 14.524 1.00 23.40 H new ATOM 0 HG13 VAL A 493 8.227 3.212 15.631 1.00 23.40 H new ATOM 0 HG21 VAL A 493 10.757 1.786 15.318 1.00 25.26 H new ATOM 0 HG22 VAL A 493 9.375 1.018 15.407 1.00 25.26 H new ATOM 0 HG23 VAL A 493 10.349 0.756 14.186 1.00 25.26 H new ATOM 1166 N ALA A 494 7.615 3.741 11.653 1.00 26.96 N ATOM 1167 CA ALA A 494 6.824 4.852 11.104 1.00 27.68 C ATOM 1168 C ALA A 494 5.448 4.416 10.595 1.00 27.71 C ATOM 1169 O ALA A 494 4.470 5.174 10.704 1.00 25.30 O ATOM 1170 CB ALA A 494 7.593 5.552 9.977 1.00 25.12 C ATOM 0 H ALA A 494 8.331 3.566 11.210 1.00 26.96 H new ATOM 0 HA ALA A 494 6.676 5.469 11.837 1.00 27.68 H new ATOM 0 HB1 ALA A 494 7.059 6.282 9.625 1.00 25.12 H new ATOM 0 HB2 ALA A 494 8.429 5.901 10.324 1.00 25.12 H new ATOM 0 HB3 ALA A 494 7.778 4.916 9.268 1.00 25.12 H new ATOM 1171 N ASN A 495 5.379 3.206 10.034 1.00 27.23 N ATOM 1172 CA ASN A 495 4.123 2.686 9.513 1.00 26.25 C ATOM 1173 C ASN A 495 3.217 2.356 10.678 1.00 26.68 C ATOM 1174 O ASN A 495 2.040 2.754 10.718 1.00 25.52 O ATOM 1175 CB ASN A 495 4.362 1.430 8.674 1.00 25.58 C ATOM 1176 CG ASN A 495 4.862 1.748 7.280 1.00 26.78 C ATOM 1177 OD1 ASN A 495 4.945 2.908 6.894 1.00 28.91 O ATOM 1178 ND2 ASN A 495 5.188 0.713 6.511 1.00 27.71 N ATOM 0 H ASN A 495 6.050 2.675 9.948 1.00 27.23 H new ATOM 0 HA ASN A 495 3.711 3.355 8.944 1.00 26.25 H new ATOM 0 HB2 ASN A 495 5.007 0.862 9.124 1.00 25.58 H new ATOM 0 HB3 ASN A 495 3.536 0.925 8.611 1.00 25.58 H new ATOM 0 HD21 ASN A 495 5.470 0.845 5.709 1.00 27.71 H new ATOM 0 HD22 ASN A 495 5.117 -0.088 6.816 1.00 27.71 H new ATOM 1179 N LEU A 496 3.774 1.623 11.632 1.00 26.07 N ATOM 1180 CA LEU A 496 3.014 1.242 12.806 1.00 25.93 C ATOM 1181 C LEU A 496 2.536 2.513 13.484 1.00 26.52 C ATOM 1182 O LEU A 496 1.398 2.598 13.923 1.00 28.60 O ATOM 1183 CB LEU A 496 3.893 0.419 13.751 1.00 24.63 C ATOM 1184 CG LEU A 496 4.372 -0.917 13.162 1.00 24.70 C ATOM 1185 CD1 LEU A 496 5.501 -1.497 14.025 1.00 24.75 C ATOM 1186 CD2 LEU A 496 3.188 -1.893 13.065 1.00 20.67 C ATOM 0 H LEU A 496 4.586 1.339 11.617 1.00 26.07 H new ATOM 0 HA LEU A 496 2.252 0.695 12.559 1.00 25.93 H new ATOM 0 HB2 LEU A 496 4.667 0.948 13.999 1.00 24.63 H new ATOM 0 HB3 LEU A 496 3.397 0.243 14.566 1.00 24.63 H new ATOM 0 HG LEU A 496 4.722 -0.772 12.269 1.00 24.70 H new ATOM 0 HD11 LEU A 496 5.797 -2.340 13.647 1.00 24.75 H new ATOM 0 HD12 LEU A 496 6.244 -0.874 14.048 1.00 24.75 H new ATOM 0 HD13 LEU A 496 5.176 -1.645 14.927 1.00 24.75 H new ATOM 0 HD21 LEU A 496 3.493 -2.735 12.693 1.00 20.67 H new ATOM 0 HD22 LEU A 496 2.820 -2.045 13.950 1.00 20.67 H new ATOM 0 HD23 LEU A 496 2.503 -1.515 12.491 1.00 20.67 H new ATOM 1187 N ALA A 497 3.405 3.512 13.551 1.00 26.59 N ATOM 1188 CA ALA A 497 3.042 4.770 14.186 1.00 28.53 C ATOM 1189 C ALA A 497 1.860 5.457 13.484 1.00 29.39 C ATOM 1190 O ALA A 497 1.027 6.083 14.138 1.00 29.60 O ATOM 1191 CB ALA A 497 4.251 5.700 14.224 1.00 27.99 C ATOM 0 H ALA A 497 4.205 3.483 13.237 1.00 26.59 H new ATOM 0 HA ALA A 497 2.758 4.570 15.091 1.00 28.53 H new ATOM 0 HB1 ALA A 497 4.003 6.536 14.648 1.00 27.99 H new ATOM 0 HB2 ALA A 497 4.966 5.281 14.729 1.00 27.99 H new ATOM 0 HB3 ALA A 497 4.554 5.874 13.319 1.00 27.99 H new ATOM 1192 N LYS A 498 1.793 5.348 12.158 1.00 30.21 N ATOM 1193 CA LYS A 498 0.706 5.957 11.393 1.00 30.15 C ATOM 1194 C LYS A 498 -0.616 5.206 11.587 1.00 31.56 C ATOM 1195 O LYS A 498 -1.700 5.781 11.446 1.00 30.76 O ATOM 1196 CB LYS A 498 1.039 5.976 9.902 1.00 28.83 C ATOM 1197 CG LYS A 498 2.121 6.952 9.498 1.00 29.80 C ATOM 1198 CD LYS A 498 2.353 6.876 7.998 1.00 29.94 C ATOM 1199 CE LYS A 498 3.450 7.813 7.550 1.00 31.10 C ATOM 1200 NZ LYS A 498 3.659 7.748 6.076 1.00 33.96 N ATOM 0 H LYS A 498 2.369 4.924 11.681 1.00 30.21 H new ATOM 0 HA LYS A 498 0.606 6.863 11.724 1.00 30.15 H new ATOM 0 HB2 LYS A 498 1.311 5.084 9.634 1.00 28.83 H new ATOM 0 HB3 LYS A 498 0.232 6.187 9.407 1.00 28.83 H new ATOM 0 HG2 LYS A 498 1.864 7.853 9.748 1.00 29.80 H new ATOM 0 HG3 LYS A 498 2.943 6.750 9.971 1.00 29.80 H new ATOM 0 HD2 LYS A 498 2.585 5.967 7.752 1.00 29.94 H new ATOM 0 HD3 LYS A 498 1.531 7.095 7.532 1.00 29.94 H new ATOM 0 HE2 LYS A 498 3.225 8.721 7.806 1.00 31.10 H new ATOM 0 HE3 LYS A 498 4.276 7.586 8.005 1.00 31.10 H new ATOM 0 HZ1 LYS A 498 4.319 8.298 5.845 1.00 33.96 H new ATOM 0 HZ2 LYS A 498 3.872 6.916 5.842 1.00 33.96 H new ATOM 0 HZ3 LYS A 498 2.911 7.991 5.659 1.00 33.96 H new ATOM 1201 N VAL A 499 -0.529 3.921 11.911 1.00 32.15 N ATOM 1202 CA VAL A 499 -1.735 3.131 12.107 1.00 33.25 C ATOM 1203 C VAL A 499 -2.203 3.050 13.565 1.00 32.78 C ATOM 1204 O VAL A 499 -3.407 2.985 13.832 1.00 34.42 O ATOM 1205 CB VAL A 499 -1.545 1.704 11.568 1.00 34.03 C ATOM 1206 CG1 VAL A 499 -2.799 0.889 11.826 1.00 35.42 C ATOM 1207 CG2 VAL A 499 -1.230 1.749 10.081 1.00 33.20 C ATOM 0 H VAL A 499 0.209 3.493 12.021 1.00 32.15 H new ATOM 0 HA VAL A 499 -2.425 3.598 11.611 1.00 33.25 H new ATOM 0 HB VAL A 499 -0.801 1.282 12.026 1.00 34.03 H new ATOM 0 HG11 VAL A 499 -2.676 -0.011 11.485 1.00 35.42 H new ATOM 0 HG12 VAL A 499 -2.971 0.852 12.780 1.00 35.42 H new ATOM 0 HG13 VAL A 499 -3.553 1.304 11.378 1.00 35.42 H new ATOM 0 HG21 VAL A 499 -1.111 0.846 9.748 1.00 33.20 H new ATOM 0 HG22 VAL A 499 -1.962 2.174 9.608 1.00 33.20 H new ATOM 0 HG23 VAL A 499 -0.415 2.256 9.938 1.00 33.20 H new ATOM 1208 N PHE A 500 -1.260 3.058 14.505 1.00 30.61 N ATOM 1209 CA PHE A 500 -1.603 2.966 15.918 1.00 28.26 C ATOM 1210 C PHE A 500 -1.810 4.304 16.591 1.00 28.05 C ATOM 1211 O PHE A 500 -2.482 4.387 17.604 1.00 29.81 O ATOM 1212 CB PHE A 500 -0.532 2.190 16.678 1.00 26.71 C ATOM 1213 CG PHE A 500 -0.730 0.705 16.655 1.00 27.09 C ATOM 1214 CD1 PHE A 500 -0.290 -0.058 15.573 1.00 26.33 C ATOM 1215 CD2 PHE A 500 -1.371 0.060 17.720 1.00 26.50 C ATOM 1216 CE1 PHE A 500 -0.487 -1.450 15.552 1.00 26.23 C ATOM 1217 CE2 PHE A 500 -1.575 -1.330 17.711 1.00 26.63 C ATOM 1218 CZ PHE A 500 -1.131 -2.085 16.625 1.00 26.77 C ATOM 0 H PHE A 500 -0.417 3.116 14.344 1.00 30.61 H new ATOM 0 HA PHE A 500 -2.453 2.500 15.946 1.00 28.26 H new ATOM 0 HB2 PHE A 500 0.336 2.398 16.299 1.00 26.71 H new ATOM 0 HB3 PHE A 500 -0.519 2.492 17.600 1.00 26.71 H new ATOM 0 HD1 PHE A 500 0.137 0.358 14.859 1.00 26.33 H new ATOM 0 HD2 PHE A 500 -1.667 0.561 18.446 1.00 26.50 H new ATOM 0 HE1 PHE A 500 -0.190 -1.950 14.826 1.00 26.23 H new ATOM 0 HE2 PHE A 500 -2.004 -1.744 18.425 1.00 26.63 H new ATOM 0 HZ PHE A 500 -1.261 -3.006 16.612 1.00 26.77 H new ATOM 1219 N GLY A 501 -1.222 5.353 16.035 1.00 29.26 N ATOM 1220 CA GLY A 501 -1.376 6.671 16.612 1.00 27.22 C ATOM 1221 C GLY A 501 -2.816 7.064 16.885 1.00 27.31 C ATOM 1222 O GLY A 501 -3.119 7.534 17.976 1.00 28.87 O ATOM 0 H GLY A 501 -0.733 5.321 15.328 1.00 29.26 H new ATOM 0 HA2 GLY A 501 -0.877 6.710 17.443 1.00 27.22 H new ATOM 0 HA3 GLY A 501 -0.981 7.324 16.013 1.00 27.22 H new ATOM 1223 N PRO A 502 -3.736 6.885 15.927 1.00 27.32 N ATOM 1224 CA PRO A 502 -5.127 7.270 16.182 1.00 28.28 C ATOM 1225 C PRO A 502 -5.775 6.411 17.256 1.00 29.10 C ATOM 1226 O PRO A 502 -6.763 6.805 17.862 1.00 30.06 O ATOM 1227 CB PRO A 502 -5.808 7.053 14.822 1.00 26.88 C ATOM 1228 CG PRO A 502 -4.694 7.113 13.839 1.00 25.34 C ATOM 1229 CD PRO A 502 -3.584 6.385 14.551 1.00 26.45 C ATOM 0 HA PRO A 502 -5.202 8.179 16.513 1.00 28.28 H new ATOM 0 HB2 PRO A 502 -6.265 6.198 14.787 1.00 26.88 H new ATOM 0 HB3 PRO A 502 -6.473 7.737 14.646 1.00 26.88 H new ATOM 0 HG2 PRO A 502 -4.928 6.682 13.002 1.00 25.34 H new ATOM 0 HG3 PRO A 502 -4.448 8.027 13.628 1.00 25.34 H new ATOM 0 HD2 PRO A 502 -3.688 5.422 14.500 1.00 26.45 H new ATOM 0 HD3 PRO A 502 -2.713 6.597 14.180 1.00 26.45 H new ATOM 1230 N THR A 503 -5.195 5.238 17.485 1.00 29.97 N ATOM 1231 CA THR A 503 -5.731 4.267 18.430 1.00 31.35 C ATOM 1232 C THR A 503 -5.298 4.388 19.884 1.00 31.22 C ATOM 1233 O THR A 503 -6.145 4.518 20.771 1.00 33.60 O ATOM 1234 CB THR A 503 -5.429 2.825 17.936 1.00 32.32 C ATOM 1235 OG1 THR A 503 -5.957 2.663 16.612 1.00 36.67 O ATOM 1236 CG2 THR A 503 -6.065 1.790 18.838 1.00 30.79 C ATOM 0 H THR A 503 -4.474 4.982 17.093 1.00 29.97 H new ATOM 0 HA THR A 503 -6.679 4.471 18.442 1.00 31.35 H new ATOM 0 HB THR A 503 -4.468 2.697 17.945 1.00 32.32 H new ATOM 0 HG1 THR A 503 -6.006 1.845 16.428 1.00 36.67 H new ATOM 0 HG21 THR A 503 -5.860 0.902 18.506 1.00 30.79 H new ATOM 0 HG22 THR A 503 -5.716 1.887 19.738 1.00 30.79 H new ATOM 0 HG23 THR A 503 -7.027 1.917 18.849 1.00 30.79 H new ATOM 1237 N ILE A 504 -3.999 4.344 20.153 1.00 29.60 N ATOM 1238 CA ILE A 504 -3.573 4.425 21.537 1.00 28.03 C ATOM 1239 C ILE A 504 -3.302 5.839 22.023 1.00 27.28 C ATOM 1240 O ILE A 504 -3.307 6.098 23.243 1.00 26.91 O ATOM 1241 CB ILE A 504 -2.371 3.511 21.776 1.00 28.61 C ATOM 1242 CG1 ILE A 504 -1.147 4.010 21.011 1.00 27.91 C ATOM 1243 CG2 ILE A 504 -2.726 2.105 21.296 1.00 30.13 C ATOM 1244 CD1 ILE A 504 -0.038 2.968 20.903 1.00 23.45 C ATOM 0 H ILE A 504 -3.370 4.270 19.571 1.00 29.60 H new ATOM 0 HA ILE A 504 -4.322 4.116 22.071 1.00 28.03 H new ATOM 0 HB ILE A 504 -2.159 3.507 22.723 1.00 28.61 H new ATOM 0 HG12 ILE A 504 -1.418 4.279 20.119 1.00 27.91 H new ATOM 0 HG13 ILE A 504 -0.798 4.801 21.452 1.00 27.91 H new ATOM 0 HG21 ILE A 504 -1.971 1.513 21.442 1.00 30.13 H new ATOM 0 HG22 ILE A 504 -3.493 1.778 21.791 1.00 30.13 H new ATOM 0 HG23 ILE A 504 -2.939 2.130 20.350 1.00 30.13 H new ATOM 0 HD11 ILE A 504 0.709 3.340 20.409 1.00 23.45 H new ATOM 0 HD12 ILE A 504 0.256 2.715 21.792 1.00 23.45 H new ATOM 0 HD13 ILE A 504 -0.373 2.185 20.439 1.00 23.45 H new ATOM 1245 N VAL A 505 -3.085 6.757 21.082 1.00 25.23 N ATOM 1246 CA VAL A 505 -2.854 8.155 21.441 1.00 25.42 C ATOM 1247 C VAL A 505 -4.220 8.833 21.414 1.00 25.36 C ATOM 1248 O VAL A 505 -4.745 9.228 22.453 1.00 25.90 O ATOM 1249 CB VAL A 505 -1.902 8.858 20.455 1.00 24.96 C ATOM 1250 CG1 VAL A 505 -1.669 10.298 20.898 1.00 27.59 C ATOM 1251 CG2 VAL A 505 -0.579 8.132 20.407 1.00 24.99 C ATOM 0 H VAL A 505 -3.068 6.593 20.238 1.00 25.23 H new ATOM 0 HA VAL A 505 -2.433 8.209 22.313 1.00 25.42 H new ATOM 0 HB VAL A 505 -2.305 8.851 19.573 1.00 24.96 H new ATOM 0 HG11 VAL A 505 -1.069 10.736 20.274 1.00 27.59 H new ATOM 0 HG12 VAL A 505 -2.515 10.771 20.918 1.00 27.59 H new ATOM 0 HG13 VAL A 505 -1.274 10.304 21.784 1.00 27.59 H new ATOM 0 HG21 VAL A 505 0.014 8.581 19.784 1.00 24.99 H new ATOM 0 HG22 VAL A 505 -0.178 8.130 21.290 1.00 24.99 H new ATOM 0 HG23 VAL A 505 -0.722 7.218 20.115 1.00 24.99 H new ATOM 1252 N ALA A 506 -4.796 8.943 20.221 1.00 25.82 N ATOM 1253 CA ALA A 506 -6.125 9.530 20.033 1.00 26.99 C ATOM 1254 C ALA A 506 -6.299 10.978 20.481 1.00 27.27 C ATOM 1255 O ALA A 506 -5.465 11.835 20.188 1.00 28.50 O ATOM 1256 CB ALA A 506 -7.186 8.653 20.702 1.00 25.27 C ATOM 0 H ALA A 506 -4.426 8.678 19.491 1.00 25.82 H new ATOM 0 HA ALA A 506 -6.237 9.558 19.070 1.00 26.99 H new ATOM 0 HB1 ALA A 506 -8.062 9.049 20.573 1.00 25.27 H new ATOM 0 HB2 ALA A 506 -7.170 7.767 20.307 1.00 25.27 H new ATOM 0 HB3 ALA A 506 -6.999 8.586 21.651 1.00 25.27 H new ATOM 1257 N HIS A 507 -7.378 11.243 21.213 1.00 27.78 N ATOM 1258 CA HIS A 507 -7.687 12.607 21.630 1.00 28.20 C ATOM 1259 C HIS A 507 -7.781 12.896 23.121 1.00 28.08 C ATOM 1260 O HIS A 507 -7.830 11.992 23.948 1.00 29.43 O ATOM 1261 CB HIS A 507 -8.969 13.028 20.929 1.00 27.92 C ATOM 1262 CG HIS A 507 -8.941 12.775 19.453 1.00 29.99 C ATOM 1263 ND1 HIS A 507 -8.340 13.637 18.561 1.00 32.26 N ATOM 1264 CD2 HIS A 507 -9.373 11.720 18.720 1.00 30.98 C ATOM 1265 CE1 HIS A 507 -8.400 13.124 17.343 1.00 31.10 C ATOM 1266 NE2 HIS A 507 -9.021 11.960 17.413 1.00 31.61 N ATOM 0 H HIS A 507 -7.942 10.650 21.478 1.00 27.78 H new ATOM 0 HA HIS A 507 -6.913 13.130 21.370 1.00 28.20 H new ATOM 0 HB2 HIS A 507 -9.717 12.550 21.320 1.00 27.92 H new ATOM 0 HB3 HIS A 507 -9.123 13.973 21.087 1.00 27.92 H new ATOM 0 HD1 HIS A 507 -7.981 14.392 18.765 1.00 32.26 H new ATOM 0 HD2 HIS A 507 -9.824 10.973 19.041 1.00 30.98 H new ATOM 0 HE1 HIS A 507 -8.063 13.516 16.570 1.00 31.10 H new ATOM 1267 N ALA A 508 -7.788 14.181 23.449 1.00 28.42 N ATOM 1268 CA ALA A 508 -7.858 14.630 24.828 1.00 29.50 C ATOM 1269 C ALA A 508 -9.306 14.727 25.317 1.00 31.20 C ATOM 1270 O ALA A 508 -9.556 14.959 26.499 1.00 29.84 O ATOM 1271 CB ALA A 508 -7.166 15.980 24.955 1.00 27.05 C ATOM 0 H ALA A 508 -7.752 14.819 22.874 1.00 28.42 H new ATOM 0 HA ALA A 508 -7.407 13.977 25.385 1.00 29.50 H new ATOM 0 HB1 ALA A 508 -7.212 16.282 25.876 1.00 27.05 H new ATOM 0 HB2 ALA A 508 -6.237 15.894 24.689 1.00 27.05 H new ATOM 0 HB3 ALA A 508 -7.608 16.626 24.381 1.00 27.05 H new ATOM 1272 N VAL A 509 -10.258 14.544 24.405 1.00 34.47 N ATOM 1273 CA VAL A 509 -11.678 14.621 24.751 1.00 36.82 C ATOM 1274 C VAL A 509 -12.507 13.608 23.962 1.00 39.44 C ATOM 1275 O VAL A 509 -12.083 13.125 22.911 1.00 42.19 O ATOM 1276 CB VAL A 509 -12.243 16.041 24.476 1.00 36.69 C ATOM 1277 CG1 VAL A 509 -11.504 17.059 25.315 1.00 35.49 C ATOM 1278 CG2 VAL A 509 -12.117 16.384 22.991 1.00 33.68 C ATOM 0 H VAL A 509 -10.103 14.373 23.576 1.00 34.47 H new ATOM 0 HA VAL A 509 -11.743 14.418 25.697 1.00 36.82 H new ATOM 0 HB VAL A 509 -13.183 16.058 24.716 1.00 36.69 H new ATOM 0 HG11 VAL A 509 -11.861 17.944 25.139 1.00 35.49 H new ATOM 0 HG12 VAL A 509 -11.616 16.846 26.255 1.00 35.49 H new ATOM 0 HG13 VAL A 509 -10.561 17.041 25.090 1.00 35.49 H new ATOM 0 HG21 VAL A 509 -12.473 17.272 22.833 1.00 33.68 H new ATOM 0 HG22 VAL A 509 -11.183 16.359 22.731 1.00 33.68 H new ATOM 0 HG23 VAL A 509 -12.615 15.738 22.466 1.00 33.68 H new ATOM 1279 N PRO A 510 -13.701 13.265 24.464 1.00 41.42 N ATOM 1280 CA PRO A 510 -14.542 12.301 23.756 1.00 43.16 C ATOM 1281 C PRO A 510 -14.760 12.722 22.311 1.00 45.70 C ATOM 1282 O PRO A 510 -14.352 12.016 21.381 1.00 46.81 O ATOM 1283 CB PRO A 510 -15.833 12.318 24.564 1.00 42.35 C ATOM 1284 CG PRO A 510 -15.345 12.547 25.942 1.00 40.78 C ATOM 1285 CD PRO A 510 -14.309 13.636 25.753 1.00 41.90 C ATOM 0 HA PRO A 510 -14.153 11.415 23.696 1.00 43.16 H new ATOM 0 HB2 PRO A 510 -16.433 13.022 24.272 1.00 42.35 H new ATOM 0 HB3 PRO A 510 -16.318 11.482 24.487 1.00 42.35 H new ATOM 0 HG2 PRO A 510 -16.059 12.828 26.535 1.00 40.78 H new ATOM 0 HG3 PRO A 510 -14.958 11.744 26.325 1.00 40.78 H new ATOM 0 HD2 PRO A 510 -14.712 14.518 25.723 1.00 41.90 H new ATOM 0 HD3 PRO A 510 -13.658 13.645 26.472 1.00 41.90 H new ATOM 1286 N ASN A 511 -15.396 13.879 22.127 1.00 46.98 N ATOM 1287 CA ASN A 511 -15.667 14.389 20.787 1.00 47.11 C ATOM 1288 C ASN A 511 -14.947 15.672 20.402 1.00 46.81 C ATOM 1289 O ASN A 511 -15.427 16.772 20.668 1.00 46.44 O ATOM 1290 CB ASN A 511 -17.167 14.600 20.574 1.00 47.06 C ATOM 1291 CG ASN A 511 -17.924 13.305 20.497 1.00 48.84 C ATOM 1292 OD1 ASN A 511 -18.407 12.796 21.509 1.00 51.20 O ATOM 1293 ND2 ASN A 511 -18.020 12.744 19.293 1.00 48.21 N ATOM 0 H ASN A 511 -15.678 14.382 22.765 1.00 46.98 H new ATOM 0 HA ASN A 511 -15.314 13.695 20.209 1.00 47.11 H new ATOM 0 HB2 ASN A 511 -17.522 15.136 21.301 1.00 47.06 H new ATOM 0 HB3 ASN A 511 -17.307 15.102 19.756 1.00 47.06 H new ATOM 0 HD21 ASN A 511 -18.433 11.995 19.199 1.00 48.21 H new ATOM 0 HD22 ASN A 511 -17.669 13.130 18.609 1.00 48.21 H new ATOM 1294 N PRO A 512 -13.770 15.542 19.780 1.00 46.62 N ATOM 1295 CA PRO A 512 -13.003 16.712 19.349 1.00 46.07 C ATOM 1296 C PRO A 512 -13.795 17.357 18.219 1.00 45.74 C ATOM 1297 O PRO A 512 -14.644 16.704 17.603 1.00 46.43 O ATOM 1298 CB PRO A 512 -11.704 16.100 18.828 1.00 46.83 C ATOM 1299 CG PRO A 512 -11.561 14.858 19.654 1.00 47.25 C ATOM 1300 CD PRO A 512 -12.962 14.314 19.682 1.00 46.72 C ATOM 0 HA PRO A 512 -12.836 17.382 20.030 1.00 46.07 H new ATOM 0 HB2 PRO A 512 -11.757 15.897 17.881 1.00 46.83 H new ATOM 0 HB3 PRO A 512 -10.951 16.700 18.948 1.00 46.83 H new ATOM 0 HG2 PRO A 512 -10.939 14.230 19.255 1.00 47.25 H new ATOM 0 HG3 PRO A 512 -11.233 15.054 20.546 1.00 47.25 H new ATOM 0 HD2 PRO A 512 -13.170 13.806 18.882 1.00 46.72 H new ATOM 0 HD3 PRO A 512 -13.107 13.724 20.438 1.00 46.72 H new ATOM 1301 N ASP A 513 -13.536 18.629 17.945 1.00 44.36 N ATOM 1302 CA ASP A 513 -14.228 19.291 16.852 1.00 43.93 C ATOM 1303 C ASP A 513 -13.392 19.006 15.607 1.00 42.86 C ATOM 1304 O ASP A 513 -12.204 18.682 15.706 1.00 41.98 O ATOM 1305 CB ASP A 513 -14.311 20.802 17.082 1.00 45.88 C ATOM 1306 CG ASP A 513 -13.016 21.509 16.749 1.00 47.94 C ATOM 1307 OD1 ASP A 513 -12.015 21.274 17.462 1.00 47.53 O ATOM 1308 OD2 ASP A 513 -12.999 22.289 15.766 1.00 51.01 O ATOM 0 H ASP A 513 -12.973 19.119 18.372 1.00 44.36 H new ATOM 0 HA ASP A 513 -15.139 18.967 16.770 1.00 43.93 H new ATOM 0 HB2 ASP A 513 -15.026 21.170 16.540 1.00 45.88 H new ATOM 0 HB3 ASP A 513 -14.541 20.973 18.009 1.00 45.88 H new ATOM 1309 N PRO A 514 -13.992 19.151 14.418 1.00 41.73 N ATOM 1310 CA PRO A 514 -13.323 18.907 13.135 1.00 40.53 C ATOM 1311 C PRO A 514 -11.885 19.417 13.004 1.00 39.43 C ATOM 1312 O PRO A 514 -11.038 18.727 12.449 1.00 39.80 O ATOM 1313 CB PRO A 514 -14.260 19.572 12.129 1.00 41.26 C ATOM 1314 CG PRO A 514 -15.598 19.381 12.751 1.00 41.77 C ATOM 1315 CD PRO A 514 -15.333 19.724 14.203 1.00 41.94 C ATOM 0 HA PRO A 514 -13.190 17.955 13.003 1.00 40.53 H new ATOM 0 HB2 PRO A 514 -14.050 20.511 12.007 1.00 41.26 H new ATOM 0 HB3 PRO A 514 -14.206 19.154 11.255 1.00 41.26 H new ATOM 0 HG2 PRO A 514 -16.266 19.964 12.358 1.00 41.77 H new ATOM 0 HG3 PRO A 514 -15.919 18.471 12.647 1.00 41.77 H new ATOM 0 HD2 PRO A 514 -15.347 20.682 14.358 1.00 41.94 H new ATOM 0 HD3 PRO A 514 -15.994 19.331 14.795 1.00 41.94 H new ATOM 1316 N VAL A 515 -11.605 20.617 13.500 1.00 38.05 N ATOM 1317 CA VAL A 515 -10.257 21.173 13.390 1.00 37.94 C ATOM 1318 C VAL A 515 -9.281 20.548 14.377 1.00 36.97 C ATOM 1319 O VAL A 515 -8.214 20.074 13.989 1.00 34.74 O ATOM 1320 CB VAL A 515 -10.256 22.695 13.616 1.00 40.05 C ATOM 1321 CG1 VAL A 515 -8.824 23.232 13.537 1.00 38.01 C ATOM 1322 CG2 VAL A 515 -11.158 23.375 12.580 1.00 39.47 C ATOM 0 H VAL A 515 -12.174 21.123 13.901 1.00 38.05 H new ATOM 0 HA VAL A 515 -9.967 20.967 12.488 1.00 37.94 H new ATOM 0 HB VAL A 515 -10.605 22.892 14.499 1.00 40.05 H new ATOM 0 HG11 VAL A 515 -8.830 24.191 13.680 1.00 38.01 H new ATOM 0 HG12 VAL A 515 -8.281 22.807 14.219 1.00 38.01 H new ATOM 0 HG13 VAL A 515 -8.453 23.038 12.662 1.00 38.01 H new ATOM 0 HG21 VAL A 515 -11.154 24.334 12.727 1.00 39.47 H new ATOM 0 HG22 VAL A 515 -10.828 23.183 11.688 1.00 39.47 H new ATOM 0 HG23 VAL A 515 -12.064 23.039 12.669 1.00 39.47 H new ATOM 1323 N THR A 516 -9.648 20.568 15.653 1.00 36.24 N ATOM 1324 CA THR A 516 -8.815 19.987 16.696 1.00 35.85 C ATOM 1325 C THR A 516 -8.526 18.524 16.391 1.00 35.77 C ATOM 1326 O THR A 516 -7.451 18.017 16.694 1.00 36.16 O ATOM 1327 CB THR A 516 -9.501 20.080 18.071 1.00 35.50 C ATOM 1328 OG1 THR A 516 -9.624 21.459 18.451 1.00 34.91 O ATOM 1329 CG2 THR A 516 -8.694 19.337 19.120 1.00 35.43 C ATOM 0 H THR A 516 -10.381 20.916 15.937 1.00 36.24 H new ATOM 0 HA THR A 516 -7.986 20.489 16.720 1.00 35.85 H new ATOM 0 HB THR A 516 -10.380 19.675 18.009 1.00 35.50 H new ATOM 0 HG1 THR A 516 -10.382 21.745 18.227 1.00 34.91 H new ATOM 0 HG21 THR A 516 -9.139 19.405 19.979 1.00 35.43 H new ATOM 0 HG22 THR A 516 -8.618 18.403 18.869 1.00 35.43 H new ATOM 0 HG23 THR A 516 -7.808 19.727 19.183 1.00 35.43 H new ATOM 1330 N MET A 517 -9.487 17.844 15.784 1.00 36.24 N ATOM 1331 CA MET A 517 -9.298 16.440 15.451 1.00 37.78 C ATOM 1332 C MET A 517 -8.173 16.287 14.436 1.00 35.94 C ATOM 1333 O MET A 517 -7.220 15.547 14.645 1.00 36.72 O ATOM 1334 CB MET A 517 -10.586 15.856 14.881 1.00 39.97 C ATOM 1335 CG MET A 517 -10.551 14.360 14.734 1.00 44.75 C ATOM 1336 SD MET A 517 -12.033 13.768 13.937 1.00 53.21 S ATOM 1337 CE MET A 517 -13.272 14.149 15.222 1.00 50.29 C ATOM 0 H MET A 517 -10.249 18.172 15.558 1.00 36.24 H new ATOM 0 HA MET A 517 -9.063 15.960 16.260 1.00 37.78 H new ATOM 0 HB2 MET A 517 -11.327 16.100 15.458 1.00 39.97 H new ATOM 0 HB3 MET A 517 -10.758 16.255 14.014 1.00 39.97 H new ATOM 0 HG2 MET A 517 -9.774 14.100 14.215 1.00 44.75 H new ATOM 0 HG3 MET A 517 -10.461 13.947 15.607 1.00 44.75 H new ATOM 0 HE1 MET A 517 -14.072 13.623 15.067 1.00 50.29 H new ATOM 0 HE2 MET A 517 -12.909 13.934 16.096 1.00 50.29 H new ATOM 0 HE3 MET A 517 -13.494 15.093 15.188 1.00 50.29 H new ATOM 1338 N SER A 518 -8.285 17.000 13.330 1.00 35.77 N ATOM 1339 CA SER A 518 -7.269 16.936 12.302 1.00 34.96 C ATOM 1340 C SER A 518 -5.888 17.272 12.880 1.00 35.08 C ATOM 1341 O SER A 518 -4.870 16.789 12.384 1.00 34.00 O ATOM 1342 CB SER A 518 -7.624 17.907 11.180 1.00 34.53 C ATOM 1343 OG SER A 518 -7.163 17.412 9.931 1.00 36.59 O ATOM 0 H SER A 518 -8.942 17.527 13.156 1.00 35.77 H new ATOM 0 HA SER A 518 -7.234 16.033 11.949 1.00 34.96 H new ATOM 0 HB2 SER A 518 -8.585 18.036 11.148 1.00 34.53 H new ATOM 0 HB3 SER A 518 -7.227 18.774 11.357 1.00 34.53 H new ATOM 0 HG SER A 518 -6.488 16.927 10.053 1.00 36.59 H new ATOM 1344 N GLN A 519 -5.861 18.093 13.931 1.00 36.03 N ATOM 1345 CA GLN A 519 -4.609 18.491 14.572 1.00 36.86 C ATOM 1346 C GLN A 519 -4.007 17.327 15.345 1.00 35.30 C ATOM 1347 O GLN A 519 -2.836 16.994 15.184 1.00 33.66 O ATOM 1348 CB GLN A 519 -4.826 19.646 15.557 1.00 41.66 C ATOM 1349 CG GLN A 519 -5.434 20.923 14.983 1.00 46.73 C ATOM 1350 CD GLN A 519 -5.599 22.009 16.052 1.00 50.67 C ATOM 1351 OE1 GLN A 519 -6.111 21.749 17.152 1.00 52.22 O ATOM 1352 NE2 GLN A 519 -5.167 23.230 15.732 1.00 51.51 N ATOM 0 H GLN A 519 -6.565 18.433 14.290 1.00 36.03 H new ATOM 0 HA GLN A 519 -4.010 18.774 13.864 1.00 36.86 H new ATOM 0 HB2 GLN A 519 -5.400 19.331 16.273 1.00 41.66 H new ATOM 0 HB3 GLN A 519 -3.971 19.869 15.957 1.00 41.66 H new ATOM 0 HG2 GLN A 519 -4.869 21.257 14.268 1.00 46.73 H new ATOM 0 HG3 GLN A 519 -6.298 20.721 14.591 1.00 46.73 H new ATOM 0 HE21 GLN A 519 -4.817 23.374 14.960 1.00 51.51 H new ATOM 0 HE22 GLN A 519 -5.238 23.873 16.298 1.00 51.51 H new ATOM 1353 N ASP A 520 -4.806 16.721 16.210 1.00 34.37 N ATOM 1354 CA ASP A 520 -4.315 15.595 16.987 1.00 35.09 C ATOM 1355 C ASP A 520 -3.708 14.528 16.077 1.00 33.60 C ATOM 1356 O ASP A 520 -2.563 14.114 16.275 1.00 31.09 O ATOM 1357 CB ASP A 520 -5.445 14.996 17.835 1.00 37.16 C ATOM 1358 CG ASP A 520 -5.988 15.982 18.848 1.00 38.22 C ATOM 1359 OD1 ASP A 520 -5.181 16.753 19.403 1.00 41.48 O ATOM 1360 OD2 ASP A 520 -7.209 15.986 19.099 1.00 39.06 O ATOM 0 H ASP A 520 -5.623 16.941 16.361 1.00 34.37 H new ATOM 0 HA ASP A 520 -3.619 15.918 17.581 1.00 35.09 H new ATOM 0 HB2 ASP A 520 -6.164 14.705 17.253 1.00 37.16 H new ATOM 0 HB3 ASP A 520 -5.117 14.208 18.297 1.00 37.16 H new ATOM 1361 N ILE A 521 -4.473 14.101 15.072 1.00 32.85 N ATOM 1362 CA ILE A 521 -4.001 13.089 14.133 1.00 32.05 C ATOM 1363 C ILE A 521 -2.602 13.376 13.594 1.00 30.45 C ATOM 1364 O ILE A 521 -1.814 12.458 13.398 1.00 30.56 O ATOM 1365 CB ILE A 521 -4.962 12.934 12.929 1.00 34.07 C ATOM 1366 CG1 ILE A 521 -6.160 12.054 13.314 1.00 34.03 C ATOM 1367 CG2 ILE A 521 -4.222 12.311 11.740 1.00 33.75 C ATOM 1368 CD1 ILE A 521 -7.164 12.724 14.207 1.00 33.67 C ATOM 0 H ILE A 521 -5.269 14.387 14.918 1.00 32.85 H new ATOM 0 HA ILE A 521 -3.972 12.266 14.646 1.00 32.05 H new ATOM 0 HB ILE A 521 -5.285 13.813 12.676 1.00 34.07 H new ATOM 0 HG12 ILE A 521 -6.608 11.764 12.504 1.00 34.03 H new ATOM 0 HG13 ILE A 521 -5.831 11.256 13.757 1.00 34.03 H new ATOM 0 HG21 ILE A 521 -4.832 12.218 10.992 1.00 33.75 H new ATOM 0 HG22 ILE A 521 -3.481 12.883 11.484 1.00 33.75 H new ATOM 0 HG23 ILE A 521 -3.884 11.437 11.991 1.00 33.75 H new ATOM 0 HD11 ILE A 521 -7.886 12.106 14.403 1.00 33.67 H new ATOM 0 HD12 ILE A 521 -6.734 12.992 15.034 1.00 33.67 H new ATOM 0 HD13 ILE A 521 -7.522 13.508 13.761 1.00 33.67 H new ATOM 1369 N LYS A 522 -2.294 14.643 13.349 1.00 29.97 N ATOM 1370 CA LYS A 522 -0.976 15.010 12.826 1.00 31.91 C ATOM 1371 C LYS A 522 0.121 14.794 13.891 1.00 31.07 C ATOM 1372 O LYS A 522 1.276 14.485 13.570 1.00 29.59 O ATOM 1373 CB LYS A 522 -0.985 16.486 12.370 1.00 31.87 C ATOM 1374 CG LYS A 522 -0.855 17.502 13.518 1.00 37.71 C ATOM 1375 CD LYS A 522 -1.621 18.833 13.286 1.00 39.92 C ATOM 1376 CE LYS A 522 -1.512 19.770 14.517 1.00 39.50 C ATOM 1377 NZ LYS A 522 -2.346 21.018 14.453 1.00 37.95 N ATOM 0 H LYS A 522 -2.828 15.305 13.477 1.00 29.97 H new ATOM 0 HA LYS A 522 -0.779 14.439 12.067 1.00 31.91 H new ATOM 0 HB2 LYS A 522 -0.257 16.625 11.745 1.00 31.87 H new ATOM 0 HB3 LYS A 522 -1.809 16.660 11.889 1.00 31.87 H new ATOM 0 HG2 LYS A 522 -1.179 17.093 14.336 1.00 37.71 H new ATOM 0 HG3 LYS A 522 0.084 17.702 13.654 1.00 37.71 H new ATOM 0 HD2 LYS A 522 -1.264 19.281 12.503 1.00 39.92 H new ATOM 0 HD3 LYS A 522 -2.555 18.643 13.103 1.00 39.92 H new ATOM 0 HE2 LYS A 522 -1.766 19.270 15.308 1.00 39.50 H new ATOM 0 HE3 LYS A 522 -0.583 20.025 14.629 1.00 39.50 H new ATOM 0 HZ1 LYS A 522 -2.712 21.172 15.249 1.00 37.95 H new ATOM 0 HZ2 LYS A 522 -1.832 21.708 14.225 1.00 37.95 H new ATOM 0 HZ3 LYS A 522 -2.989 20.915 13.846 1.00 37.95 H new ATOM 1378 N ARG A 523 -0.268 14.938 15.157 1.00 29.72 N ATOM 1379 CA ARG A 523 0.647 14.822 16.285 1.00 27.56 C ATOM 1380 C ARG A 523 0.787 13.417 16.865 1.00 27.64 C ATOM 1381 O ARG A 523 1.841 13.076 17.407 1.00 26.65 O ATOM 1382 CB ARG A 523 0.200 15.790 17.388 1.00 26.68 C ATOM 1383 CG ARG A 523 -0.116 17.202 16.876 1.00 28.00 C ATOM 1384 CD ARG A 523 -0.727 18.086 17.955 1.00 26.33 C ATOM 1385 NE ARG A 523 0.265 18.510 18.939 1.00 29.54 N ATOM 1386 CZ ARG A 523 -0.027 19.089 20.103 1.00 28.76 C ATOM 1387 NH1 ARG A 523 -1.296 19.308 20.432 1.00 28.14 N ATOM 1388 NH2 ARG A 523 0.950 19.459 20.932 1.00 23.05 N ATOM 0 H ARG A 523 -1.080 15.108 15.385 1.00 29.72 H new ATOM 0 HA ARG A 523 1.526 15.045 15.940 1.00 27.56 H new ATOM 0 HB2 ARG A 523 -0.587 15.429 17.825 1.00 26.68 H new ATOM 0 HB3 ARG A 523 0.897 15.846 18.060 1.00 26.68 H new ATOM 0 HG2 ARG A 523 0.698 17.614 16.546 1.00 28.00 H new ATOM 0 HG3 ARG A 523 -0.728 17.142 16.125 1.00 28.00 H new ATOM 0 HD2 ARG A 523 -1.128 18.867 17.543 1.00 26.33 H new ATOM 0 HD3 ARG A 523 -1.440 17.604 18.402 1.00 26.33 H new ATOM 0 HE ARG A 523 1.094 18.377 18.755 1.00 29.54 H new ATOM 0 HH11 ARG A 523 -1.926 19.076 19.894 1.00 28.14 H new ATOM 0 HH12 ARG A 523 -1.487 19.682 21.183 1.00 28.14 H new ATOM 0 HH21 ARG A 523 1.771 19.324 20.716 1.00 23.05 H new ATOM 0 HH22 ARG A 523 0.759 19.833 21.683 1.00 23.05 H new ATOM 1389 N GLN A 524 -0.258 12.600 16.746 1.00 26.22 N ATOM 1390 CA GLN A 524 -0.222 11.247 17.295 1.00 24.87 C ATOM 1391 C GLN A 524 0.979 10.407 16.861 1.00 24.87 C ATOM 1392 O GLN A 524 1.684 9.856 17.697 1.00 25.78 O ATOM 1393 CB GLN A 524 -1.508 10.504 16.946 1.00 24.39 C ATOM 1394 CG GLN A 524 -2.766 11.259 17.337 1.00 27.90 C ATOM 1395 CD GLN A 524 -4.010 10.669 16.711 1.00 26.44 C ATOM 1396 OE1 GLN A 524 -4.014 10.318 15.535 1.00 27.35 O ATOM 1397 NE2 GLN A 524 -5.074 10.565 17.491 1.00 28.54 N ATOM 0 H GLN A 524 -0.994 12.809 16.353 1.00 26.22 H new ATOM 0 HA GLN A 524 -0.134 11.366 18.254 1.00 24.87 H new ATOM 0 HB2 GLN A 524 -1.525 10.332 15.991 1.00 24.39 H new ATOM 0 HB3 GLN A 524 -1.506 9.641 17.389 1.00 24.39 H new ATOM 0 HG2 GLN A 524 -2.858 11.251 18.303 1.00 27.90 H new ATOM 0 HG3 GLN A 524 -2.680 12.187 17.068 1.00 27.90 H new ATOM 0 HE21 GLN A 524 -5.033 10.822 18.311 1.00 28.54 H new ATOM 0 HE22 GLN A 524 -5.806 10.241 17.178 1.00 28.54 H new ATOM 1398 N PRO A 525 1.233 10.299 15.550 1.00 25.15 N ATOM 1399 CA PRO A 525 2.370 9.493 15.086 1.00 26.64 C ATOM 1400 C PRO A 525 3.725 9.705 15.779 1.00 27.25 C ATOM 1401 O PRO A 525 4.414 8.742 16.123 1.00 28.21 O ATOM 1402 CB PRO A 525 2.421 9.810 13.593 1.00 25.96 C ATOM 1403 CG PRO A 525 0.976 9.994 13.254 1.00 23.83 C ATOM 1404 CD PRO A 525 0.495 10.861 14.404 1.00 23.85 C ATOM 0 HA PRO A 525 2.223 8.560 15.306 1.00 26.64 H new ATOM 0 HB2 PRO A 525 2.940 10.609 13.411 1.00 25.96 H new ATOM 0 HB3 PRO A 525 2.823 9.089 13.084 1.00 25.96 H new ATOM 0 HG2 PRO A 525 0.856 10.429 12.395 1.00 23.83 H new ATOM 0 HG3 PRO A 525 0.502 9.149 13.212 1.00 23.83 H new ATOM 0 HD2 PRO A 525 0.704 11.798 14.263 1.00 23.85 H new ATOM 0 HD3 PRO A 525 -0.465 10.800 14.527 1.00 23.85 H new ATOM 1405 N LYS A 526 4.109 10.956 15.986 1.00 27.28 N ATOM 1406 CA LYS A 526 5.391 11.244 16.620 1.00 28.64 C ATOM 1407 C LYS A 526 5.477 10.651 18.040 1.00 26.93 C ATOM 1408 O LYS A 526 6.551 10.250 18.506 1.00 24.74 O ATOM 1409 CB LYS A 526 5.615 12.761 16.637 1.00 30.35 C ATOM 1410 CG LYS A 526 6.937 13.203 17.224 1.00 35.64 C ATOM 1411 CD LYS A 526 8.113 12.624 16.455 1.00 39.70 C ATOM 1412 CE LYS A 526 9.418 13.222 16.958 1.00 41.91 C ATOM 1413 NZ LYS A 526 10.586 12.622 16.269 1.00 44.32 N ATOM 0 H LYS A 526 3.648 11.649 15.770 1.00 27.28 H new ATOM 0 HA LYS A 526 6.094 10.821 16.103 1.00 28.64 H new ATOM 0 HB2 LYS A 526 5.552 13.094 15.728 1.00 30.35 H new ATOM 0 HB3 LYS A 526 4.897 13.175 17.141 1.00 30.35 H new ATOM 0 HG2 LYS A 526 6.988 14.172 17.214 1.00 35.64 H new ATOM 0 HG3 LYS A 526 6.988 12.926 18.152 1.00 35.64 H new ATOM 0 HD2 LYS A 526 8.131 11.660 16.557 1.00 39.70 H new ATOM 0 HD3 LYS A 526 8.010 12.807 15.508 1.00 39.70 H new ATOM 0 HE2 LYS A 526 9.413 14.181 16.815 1.00 41.91 H new ATOM 0 HE3 LYS A 526 9.495 13.078 17.914 1.00 41.91 H new ATOM 0 HZ1 LYS A 526 11.334 12.998 16.570 1.00 44.32 H new ATOM 0 HZ2 LYS A 526 10.609 11.747 16.430 1.00 44.32 H new ATOM 0 HZ3 LYS A 526 10.517 12.760 15.392 1.00 44.32 H new ATOM 1414 N VAL A 527 4.333 10.583 18.710 1.00 25.75 N ATOM 1415 CA VAL A 527 4.263 10.040 20.064 1.00 25.98 C ATOM 1416 C VAL A 527 4.570 8.553 20.052 1.00 26.62 C ATOM 1417 O VAL A 527 5.348 8.054 20.864 1.00 27.38 O ATOM 1418 CB VAL A 527 2.853 10.238 20.678 1.00 23.69 C ATOM 1419 CG1 VAL A 527 2.733 9.437 21.950 1.00 23.52 C ATOM 1420 CG2 VAL A 527 2.612 11.705 20.965 1.00 21.95 C ATOM 0 H VAL A 527 3.578 10.849 18.396 1.00 25.75 H new ATOM 0 HA VAL A 527 4.917 10.516 20.599 1.00 25.98 H new ATOM 0 HB VAL A 527 2.186 9.930 20.045 1.00 23.69 H new ATOM 0 HG11 VAL A 527 1.850 9.564 22.330 1.00 23.52 H new ATOM 0 HG12 VAL A 527 2.868 8.497 21.754 1.00 23.52 H new ATOM 0 HG13 VAL A 527 3.404 9.735 22.585 1.00 23.52 H new ATOM 0 HG21 VAL A 527 1.728 11.819 21.348 1.00 21.95 H new ATOM 0 HG22 VAL A 527 3.280 12.026 21.591 1.00 21.95 H new ATOM 0 HG23 VAL A 527 2.673 12.211 20.140 1.00 21.95 H new ATOM 1421 N VAL A 528 3.941 7.844 19.124 1.00 27.96 N ATOM 1422 CA VAL A 528 4.144 6.409 19.004 1.00 27.97 C ATOM 1423 C VAL A 528 5.587 6.125 18.620 1.00 27.67 C ATOM 1424 O VAL A 528 6.158 5.132 19.055 1.00 26.83 O ATOM 1425 CB VAL A 528 3.178 5.796 17.957 1.00 27.29 C ATOM 1426 CG1 VAL A 528 3.448 4.305 17.801 1.00 28.27 C ATOM 1427 CG2 VAL A 528 1.737 6.015 18.397 1.00 25.76 C ATOM 0 H VAL A 528 3.391 8.177 18.553 1.00 27.96 H new ATOM 0 HA VAL A 528 3.954 5.998 19.862 1.00 27.97 H new ATOM 0 HB VAL A 528 3.323 6.232 17.103 1.00 27.29 H new ATOM 0 HG11 VAL A 528 2.839 3.933 17.145 1.00 28.27 H new ATOM 0 HG12 VAL A 528 4.362 4.171 17.506 1.00 28.27 H new ATOM 0 HG13 VAL A 528 3.315 3.861 18.653 1.00 28.27 H new ATOM 0 HG21 VAL A 528 1.136 5.630 17.740 1.00 25.76 H new ATOM 0 HG22 VAL A 528 1.592 5.588 19.256 1.00 25.76 H new ATOM 0 HG23 VAL A 528 1.563 6.966 18.476 1.00 25.76 H new ATOM 1428 N GLU A 529 6.180 7.000 17.814 1.00 30.50 N ATOM 1429 CA GLU A 529 7.575 6.811 17.407 1.00 34.92 C ATOM 1430 C GLU A 529 8.499 6.787 18.632 1.00 34.05 C ATOM 1431 O GLU A 529 9.332 5.880 18.776 1.00 32.99 O ATOM 1432 CB GLU A 529 8.031 7.920 16.442 1.00 37.93 C ATOM 1433 CG GLU A 529 7.333 7.914 15.080 1.00 44.31 C ATOM 1434 CD GLU A 529 8.185 8.543 13.965 1.00 49.03 C ATOM 1435 OE1 GLU A 529 8.593 9.723 14.097 1.00 50.02 O ATOM 1436 OE2 GLU A 529 8.443 7.851 12.950 1.00 50.86 O ATOM 0 H GLU A 529 5.801 7.702 17.493 1.00 30.50 H new ATOM 0 HA GLU A 529 7.630 5.958 16.948 1.00 34.92 H new ATOM 0 HB2 GLU A 529 7.881 8.780 16.864 1.00 37.93 H new ATOM 0 HB3 GLU A 529 8.987 7.836 16.302 1.00 37.93 H new ATOM 0 HG2 GLU A 529 7.116 7.000 14.838 1.00 44.31 H new ATOM 0 HG3 GLU A 529 6.494 8.396 15.150 1.00 44.31 H new ATOM 1437 N ARG A 530 8.347 7.774 19.515 1.00 32.15 N ATOM 1438 CA ARG A 530 9.173 7.833 20.712 1.00 32.29 C ATOM 1439 C ARG A 530 9.015 6.569 21.540 1.00 31.50 C ATOM 1440 O ARG A 530 9.997 5.920 21.908 1.00 31.97 O ATOM 1441 CB ARG A 530 8.807 9.050 21.570 1.00 32.93 C ATOM 1442 CG ARG A 530 9.566 10.312 21.214 1.00 37.84 C ATOM 1443 CD ARG A 530 11.086 10.138 21.412 1.00 40.98 C ATOM 1444 NE ARG A 530 11.820 11.369 21.122 1.00 43.27 N ATOM 1445 CZ ARG A 530 11.756 12.023 19.964 1.00 47.03 C ATOM 1446 NH1 ARG A 530 10.993 11.558 18.982 1.00 48.74 N ATOM 1447 NH2 ARG A 530 12.441 13.150 19.788 1.00 47.42 N ATOM 0 H ARG A 530 7.776 8.412 19.438 1.00 32.15 H new ATOM 0 HA ARG A 530 10.096 7.913 20.426 1.00 32.29 H new ATOM 0 HB2 ARG A 530 7.856 9.221 21.482 1.00 32.93 H new ATOM 0 HB3 ARG A 530 8.972 8.837 22.502 1.00 32.93 H new ATOM 0 HG2 ARG A 530 9.385 10.550 20.291 1.00 37.84 H new ATOM 0 HG3 ARG A 530 9.250 11.046 21.763 1.00 37.84 H new ATOM 0 HD2 ARG A 530 11.263 9.864 22.326 1.00 40.98 H new ATOM 0 HD3 ARG A 530 11.407 9.427 20.835 1.00 40.98 H new ATOM 0 HE ARG A 530 12.325 11.691 21.739 1.00 43.27 H new ATOM 0 HH11 ARG A 530 10.541 10.835 19.094 1.00 48.74 H new ATOM 0 HH12 ARG A 530 10.951 11.980 18.234 1.00 48.74 H new ATOM 0 HH21 ARG A 530 12.929 13.460 20.424 1.00 47.42 H new ATOM 0 HH22 ARG A 530 12.396 13.568 19.038 1.00 47.42 H new ATOM 1448 N LEU A 531 7.770 6.215 21.831 1.00 30.70 N ATOM 1449 CA LEU A 531 7.496 5.036 22.633 1.00 28.80 C ATOM 1450 C LEU A 531 8.200 3.802 22.080 1.00 29.27 C ATOM 1451 O LEU A 531 8.759 3.003 22.836 1.00 27.90 O ATOM 1452 CB LEU A 531 5.989 4.820 22.712 1.00 26.17 C ATOM 1453 CG LEU A 531 5.277 5.992 23.394 1.00 24.53 C ATOM 1454 CD1 LEU A 531 3.790 5.927 23.127 1.00 27.44 C ATOM 1455 CD2 LEU A 531 5.541 5.955 24.876 1.00 23.15 C ATOM 0 H LEU A 531 7.071 6.645 21.573 1.00 30.70 H new ATOM 0 HA LEU A 531 7.846 5.180 23.526 1.00 28.80 H new ATOM 0 HB2 LEU A 531 5.633 4.702 21.818 1.00 26.17 H new ATOM 0 HB3 LEU A 531 5.805 4.002 23.201 1.00 26.17 H new ATOM 0 HG LEU A 531 5.620 6.824 23.032 1.00 24.53 H new ATOM 0 HD11 LEU A 531 3.350 6.673 23.563 1.00 27.44 H new ATOM 0 HD12 LEU A 531 3.630 5.972 22.171 1.00 27.44 H new ATOM 0 HD13 LEU A 531 3.435 5.094 23.475 1.00 27.44 H new ATOM 0 HD21 LEU A 531 5.089 6.699 25.304 1.00 23.15 H new ATOM 0 HD22 LEU A 531 5.210 5.121 25.243 1.00 23.15 H new ATOM 0 HD23 LEU A 531 6.495 6.022 25.037 1.00 23.15 H new ATOM 1456 N LEU A 532 8.179 3.655 20.758 1.00 30.85 N ATOM 1457 CA LEU A 532 8.816 2.513 20.108 1.00 31.94 C ATOM 1458 C LEU A 532 10.329 2.596 20.179 1.00 32.93 C ATOM 1459 O LEU A 532 11.017 1.578 20.118 1.00 33.71 O ATOM 1460 CB LEU A 532 8.376 2.428 18.646 1.00 31.49 C ATOM 1461 CG LEU A 532 6.977 1.872 18.368 1.00 31.38 C ATOM 1462 CD1 LEU A 532 6.483 2.362 17.014 1.00 32.42 C ATOM 1463 CD2 LEU A 532 7.005 0.358 18.422 1.00 29.41 C ATOM 0 H LEU A 532 7.800 4.207 20.218 1.00 30.85 H new ATOM 0 HA LEU A 532 8.536 1.714 20.582 1.00 31.94 H new ATOM 0 HB2 LEU A 532 8.427 3.318 18.264 1.00 31.49 H new ATOM 0 HB3 LEU A 532 9.018 1.878 18.170 1.00 31.49 H new ATOM 0 HG LEU A 532 6.362 2.190 19.048 1.00 31.38 H new ATOM 0 HD11 LEU A 532 5.597 2.006 16.845 1.00 32.42 H new ATOM 0 HD12 LEU A 532 6.447 3.331 17.014 1.00 32.42 H new ATOM 0 HD13 LEU A 532 7.090 2.061 16.320 1.00 32.42 H new ATOM 0 HD21 LEU A 532 6.117 0.011 18.245 1.00 29.41 H new ATOM 0 HD22 LEU A 532 7.622 0.022 17.753 1.00 29.41 H new ATOM 0 HD23 LEU A 532 7.295 0.071 19.302 1.00 29.41 H new ATOM 1464 N SER A 533 10.841 3.814 20.317 1.00 33.42 N ATOM 1465 CA SER A 533 12.277 4.028 20.381 1.00 33.79 C ATOM 1466 C SER A 533 12.857 3.746 21.768 1.00 32.90 C ATOM 1467 O SER A 533 14.073 3.736 21.939 1.00 32.26 O ATOM 1468 CB SER A 533 12.609 5.468 19.968 1.00 35.59 C ATOM 1469 OG SER A 533 12.266 6.401 20.987 1.00 38.64 O ATOM 0 H SER A 533 10.370 4.531 20.375 1.00 33.42 H new ATOM 0 HA SER A 533 12.684 3.399 19.765 1.00 33.79 H new ATOM 0 HB2 SER A 533 13.556 5.538 19.771 1.00 35.59 H new ATOM 0 HB3 SER A 533 12.132 5.689 19.153 1.00 35.59 H new ATOM 0 HG SER A 533 11.652 6.082 21.464 1.00 38.64 H new ATOM 1470 N LEU A 534 12.000 3.529 22.761 1.00 32.49 N ATOM 1471 CA LEU A 534 12.499 3.254 24.104 1.00 32.93 C ATOM 1472 C LEU A 534 13.038 1.833 24.104 1.00 35.07 C ATOM 1473 O LEU A 534 12.474 0.948 23.464 1.00 36.28 O ATOM 1474 CB LEU A 534 11.388 3.421 25.150 1.00 30.35 C ATOM 1475 CG LEU A 534 10.676 4.786 25.110 1.00 30.76 C ATOM 1476 CD1 LEU A 534 9.653 4.865 26.224 1.00 29.76 C ATOM 1477 CD2 LEU A 534 11.671 5.919 25.242 1.00 26.89 C ATOM 0 H LEU A 534 11.144 3.536 22.682 1.00 32.49 H new ATOM 0 HA LEU A 534 13.200 3.882 24.340 1.00 32.93 H new ATOM 0 HB2 LEU A 534 10.729 2.721 25.020 1.00 30.35 H new ATOM 0 HB3 LEU A 534 11.768 3.293 26.033 1.00 30.35 H new ATOM 0 HG LEU A 534 10.228 4.872 24.254 1.00 30.76 H new ATOM 0 HD11 LEU A 534 9.208 5.726 26.194 1.00 29.76 H new ATOM 0 HD12 LEU A 534 8.998 4.159 26.112 1.00 29.76 H new ATOM 0 HD13 LEU A 534 10.098 4.761 27.080 1.00 29.76 H new ATOM 0 HD21 LEU A 534 11.201 6.767 25.214 1.00 26.89 H new ATOM 0 HD22 LEU A 534 12.143 5.839 26.086 1.00 26.89 H new ATOM 0 HD23 LEU A 534 12.307 5.878 24.511 1.00 26.89 H new ATOM 1478 N PRO A 535 14.145 1.595 24.826 1.00 36.70 N ATOM 1479 CA PRO A 535 14.765 0.270 24.897 1.00 36.26 C ATOM 1480 C PRO A 535 13.799 -0.813 25.344 1.00 37.21 C ATOM 1481 O PRO A 535 12.851 -0.555 26.092 1.00 35.25 O ATOM 1482 CB PRO A 535 15.887 0.449 25.924 1.00 35.29 C ATOM 1483 CG PRO A 535 16.109 1.924 25.983 1.00 36.98 C ATOM 1484 CD PRO A 535 14.727 2.490 25.842 1.00 37.32 C ATOM 0 HA PRO A 535 15.076 -0.023 24.026 1.00 36.26 H new ATOM 0 HB2 PRO A 535 15.632 0.095 26.791 1.00 35.29 H new ATOM 0 HB3 PRO A 535 16.692 -0.019 25.652 1.00 35.29 H new ATOM 0 HG2 PRO A 535 16.521 2.190 26.820 1.00 36.98 H new ATOM 0 HG3 PRO A 535 16.694 2.226 25.270 1.00 36.98 H new ATOM 0 HD2 PRO A 535 14.235 2.463 26.677 1.00 37.32 H new ATOM 0 HD3 PRO A 535 14.739 3.415 25.550 1.00 37.32 H new ATOM 1485 N LEU A 536 14.063 -2.032 24.886 1.00 38.72 N ATOM 1486 CA LEU A 536 13.253 -3.177 25.255 1.00 38.88 C ATOM 1487 C LEU A 536 13.438 -3.390 26.752 1.00 39.15 C ATOM 1488 O LEU A 536 12.486 -3.700 27.460 1.00 41.04 O ATOM 1489 CB LEU A 536 13.715 -4.407 24.489 1.00 39.25 C ATOM 1490 CG LEU A 536 13.006 -5.714 24.839 1.00 40.75 C ATOM 1491 CD1 LEU A 536 11.518 -5.598 24.519 1.00 40.76 C ATOM 1492 CD2 LEU A 536 13.657 -6.856 24.064 1.00 39.02 C ATOM 0 H LEU A 536 14.715 -2.214 24.355 1.00 38.72 H new ATOM 0 HA LEU A 536 12.319 -3.026 25.042 1.00 38.88 H new ATOM 0 HB2 LEU A 536 13.598 -4.239 23.541 1.00 39.25 H new ATOM 0 HB3 LEU A 536 14.666 -4.524 24.641 1.00 39.25 H new ATOM 0 HG LEU A 536 13.090 -5.898 25.788 1.00 40.75 H new ATOM 0 HD11 LEU A 536 11.073 -6.430 24.743 1.00 40.76 H new ATOM 0 HD12 LEU A 536 11.131 -4.875 25.037 1.00 40.76 H new ATOM 0 HD13 LEU A 536 11.403 -5.415 23.573 1.00 40.76 H new ATOM 0 HD21 LEU A 536 13.212 -7.690 24.281 1.00 39.02 H new ATOM 0 HD22 LEU A 536 13.579 -6.687 23.112 1.00 39.02 H new ATOM 0 HD23 LEU A 536 14.594 -6.918 24.305 1.00 39.02 H new ATOM 1493 N GLU A 537 14.666 -3.212 27.232 1.00 38.51 N ATOM 1494 CA GLU A 537 14.946 -3.374 28.654 1.00 39.05 C ATOM 1495 C GLU A 537 13.958 -2.562 29.474 1.00 36.42 C ATOM 1496 O GLU A 537 13.383 -3.057 30.434 1.00 35.47 O ATOM 1497 CB GLU A 537 16.361 -2.904 28.986 1.00 43.13 C ATOM 1498 CG GLU A 537 17.457 -3.917 28.702 1.00 49.21 C ATOM 1499 CD GLU A 537 18.836 -3.414 29.134 1.00 53.21 C ATOM 1500 OE1 GLU A 537 18.969 -2.959 30.298 1.00 54.86 O ATOM 1501 OE2 GLU A 537 19.784 -3.478 28.315 1.00 54.47 O ATOM 0 H GLU A 537 15.347 -2.998 26.753 1.00 38.51 H new ATOM 0 HA GLU A 537 14.863 -4.316 28.869 1.00 39.05 H new ATOM 0 HB2 GLU A 537 16.546 -2.097 28.481 1.00 43.13 H new ATOM 0 HB3 GLU A 537 16.396 -2.665 29.925 1.00 43.13 H new ATOM 0 HG2 GLU A 537 17.257 -4.746 29.165 1.00 49.21 H new ATOM 0 HG3 GLU A 537 17.471 -4.119 27.753 1.00 49.21 H new ATOM 1502 N TYR A 538 13.775 -1.307 29.085 1.00 34.72 N ATOM 1503 CA TYR A 538 12.855 -0.414 29.772 1.00 34.05 C ATOM 1504 C TYR A 538 11.426 -0.958 29.827 1.00 33.59 C ATOM 1505 O TYR A 538 10.810 -1.024 30.890 1.00 33.69 O ATOM 1506 CB TYR A 538 12.826 0.941 29.078 1.00 33.58 C ATOM 1507 CG TYR A 538 11.728 1.839 29.594 1.00 34.39 C ATOM 1508 CD1 TYR A 538 11.759 2.331 30.900 1.00 34.58 C ATOM 1509 CD2 TYR A 538 10.650 2.191 28.781 1.00 34.44 C ATOM 1510 CE1 TYR A 538 10.742 3.159 31.388 1.00 34.97 C ATOM 1511 CE2 TYR A 538 9.625 3.017 29.258 1.00 34.24 C ATOM 1512 CZ TYR A 538 9.678 3.498 30.560 1.00 35.13 C ATOM 1513 OH TYR A 538 8.678 4.326 31.027 1.00 35.05 O ATOM 0 H TYR A 538 14.180 -0.950 28.416 1.00 34.72 H new ATOM 0 HA TYR A 538 13.182 -0.333 30.682 1.00 34.05 H new ATOM 0 HB2 TYR A 538 13.682 1.381 29.200 1.00 33.58 H new ATOM 0 HB3 TYR A 538 12.709 0.809 28.124 1.00 33.58 H new ATOM 0 HD1 TYR A 538 12.469 2.104 31.456 1.00 34.58 H new ATOM 0 HD2 TYR A 538 10.612 1.872 27.908 1.00 34.44 H new ATOM 0 HE1 TYR A 538 10.778 3.480 32.260 1.00 34.97 H new ATOM 0 HE2 TYR A 538 8.912 3.243 28.705 1.00 34.24 H new ATOM 0 HH TYR A 538 8.107 4.444 30.423 1.00 35.05 H new ATOM 1514 N TRP A 539 10.895 -1.329 28.672 1.00 30.70 N ATOM 1515 CA TRP A 539 9.544 -1.843 28.613 1.00 29.17 C ATOM 1516 C TRP A 539 9.409 -3.145 29.399 1.00 29.92 C ATOM 1517 O TRP A 539 8.431 -3.352 30.121 1.00 29.94 O ATOM 1518 CB TRP A 539 9.146 -2.047 27.148 1.00 26.19 C ATOM 1519 CG TRP A 539 8.914 -0.754 26.415 1.00 22.81 C ATOM 1520 CD1 TRP A 539 9.489 -0.354 25.239 1.00 20.18 C ATOM 1521 CD2 TRP A 539 8.006 0.292 26.794 1.00 21.38 C ATOM 1522 NE1 TRP A 539 8.994 0.873 24.861 1.00 19.59 N ATOM 1523 CE2 TRP A 539 8.081 1.292 25.797 1.00 20.54 C ATOM 1524 CE3 TRP A 539 7.135 0.480 27.880 1.00 18.77 C ATOM 1525 CZ2 TRP A 539 7.316 2.465 25.854 1.00 17.90 C ATOM 1526 CZ3 TRP A 539 6.377 1.643 27.936 1.00 17.93 C ATOM 1527 CH2 TRP A 539 6.473 2.620 26.928 1.00 17.61 C ATOM 0 H TRP A 539 11.301 -1.290 27.915 1.00 30.70 H new ATOM 0 HA TRP A 539 8.946 -1.199 29.023 1.00 29.17 H new ATOM 0 HB2 TRP A 539 9.842 -2.549 26.696 1.00 26.19 H new ATOM 0 HB3 TRP A 539 8.339 -2.584 27.109 1.00 26.19 H new ATOM 0 HD1 TRP A 539 10.123 -0.841 24.764 1.00 20.18 H new ATOM 0 HE1 TRP A 539 9.220 1.307 24.154 1.00 19.59 H new ATOM 0 HE3 TRP A 539 7.067 -0.162 28.549 1.00 18.77 H new ATOM 0 HZ2 TRP A 539 7.377 3.114 25.190 1.00 17.90 H new ATOM 0 HZ3 TRP A 539 5.797 1.778 28.651 1.00 17.93 H new ATOM 0 HH2 TRP A 539 5.954 3.389 26.990 1.00 17.61 H new ATOM 1528 N SER A 540 10.411 -4.005 29.273 1.00 30.59 N ATOM 1529 CA SER A 540 10.416 -5.304 29.941 1.00 32.96 C ATOM 1530 C SER A 540 10.278 -5.318 31.453 1.00 33.36 C ATOM 1531 O SER A 540 9.756 -6.277 32.006 1.00 33.68 O ATOM 1532 CB SER A 540 11.679 -6.083 29.570 1.00 32.66 C ATOM 1533 OG SER A 540 11.575 -6.606 28.256 1.00 36.60 O ATOM 0 H SER A 540 11.111 -3.853 28.797 1.00 30.59 H new ATOM 0 HA SER A 540 9.602 -5.717 29.612 1.00 32.96 H new ATOM 0 HB2 SER A 540 12.453 -5.502 29.632 1.00 32.66 H new ATOM 0 HB3 SER A 540 11.816 -6.806 30.202 1.00 32.66 H new ATOM 0 HG SER A 540 11.777 -6.009 27.700 1.00 36.60 H new ATOM 1534 N GLN A 541 10.751 -4.273 32.122 1.00 35.02 N ATOM 1535 CA GLN A 541 10.690 -4.225 33.574 1.00 36.50 C ATOM 1536 C GLN A 541 9.265 -4.218 34.098 1.00 37.12 C ATOM 1537 O GLN A 541 9.018 -4.589 35.243 1.00 38.13 O ATOM 1538 CB GLN A 541 11.450 -2.999 34.105 1.00 38.26 C ATOM 1539 CG GLN A 541 11.003 -1.667 33.517 1.00 41.60 C ATOM 1540 CD GLN A 541 11.848 -0.483 33.994 1.00 43.49 C ATOM 1541 OE1 GLN A 541 13.071 -0.581 34.102 1.00 42.99 O ATOM 1542 NE2 GLN A 541 11.194 0.647 34.261 1.00 44.03 N ATOM 0 H GLN A 541 11.110 -3.584 31.754 1.00 35.02 H new ATOM 0 HA GLN A 541 11.114 -5.035 33.898 1.00 36.50 H new ATOM 0 HB2 GLN A 541 11.348 -2.963 35.069 1.00 38.26 H new ATOM 0 HB3 GLN A 541 12.396 -3.117 33.924 1.00 38.26 H new ATOM 0 HG2 GLN A 541 11.044 -1.717 32.549 1.00 41.60 H new ATOM 0 HG3 GLN A 541 10.075 -1.511 33.753 1.00 41.60 H new ATOM 0 HE21 GLN A 541 10.339 0.680 34.175 1.00 44.03 H new ATOM 0 HE22 GLN A 541 11.627 1.344 34.520 1.00 44.03 H new ATOM 1543 N PHE A 542 8.318 -3.795 33.272 1.00 37.22 N ATOM 1544 CA PHE A 542 6.936 -3.766 33.725 1.00 36.94 C ATOM 1545 C PHE A 542 6.319 -5.131 33.495 1.00 38.46 C ATOM 1546 O PHE A 542 5.226 -5.419 33.978 1.00 40.47 O ATOM 1547 CB PHE A 542 6.153 -2.700 32.966 1.00 34.17 C ATOM 1548 CG PHE A 542 6.795 -1.347 32.998 1.00 31.47 C ATOM 1549 CD1 PHE A 542 6.917 -0.647 34.195 1.00 31.02 C ATOM 1550 CD2 PHE A 542 7.300 -0.777 31.836 1.00 29.59 C ATOM 1551 CE1 PHE A 542 7.533 0.597 34.234 1.00 26.35 C ATOM 1552 CE2 PHE A 542 7.917 0.466 31.868 1.00 28.48 C ATOM 1553 CZ PHE A 542 8.031 1.152 33.074 1.00 28.14 C ATOM 0 H PHE A 542 8.449 -3.527 32.465 1.00 37.22 H new ATOM 0 HA PHE A 542 6.907 -3.548 34.670 1.00 36.94 H new ATOM 0 HB2 PHE A 542 6.052 -2.980 32.043 1.00 34.17 H new ATOM 0 HB3 PHE A 542 5.261 -2.635 33.342 1.00 34.17 H new ATOM 0 HD1 PHE A 542 6.581 -1.017 34.979 1.00 31.02 H new ATOM 0 HD2 PHE A 542 7.224 -1.233 31.029 1.00 29.59 H new ATOM 0 HE1 PHE A 542 7.609 1.054 35.040 1.00 26.35 H new ATOM 0 HE2 PHE A 542 8.253 0.840 31.086 1.00 28.48 H new ATOM 0 HZ PHE A 542 8.443 1.985 33.097 1.00 28.14 H new ATOM 1554 N MET A 543 7.038 -5.979 32.772 1.00 40.26 N ATOM 1555 CA MET A 543 6.547 -7.310 32.466 1.00 43.85 C ATOM 1556 C MET A 543 6.799 -8.360 33.539 1.00 46.14 C ATOM 1557 O MET A 543 6.306 -9.483 33.428 1.00 46.60 O ATOM 1558 CB MET A 543 7.123 -7.795 31.130 1.00 45.10 C ATOM 1559 CG MET A 543 6.633 -7.014 29.907 1.00 46.57 C ATOM 1560 SD MET A 543 4.850 -6.674 29.939 1.00 47.46 S ATOM 1561 CE MET A 543 4.177 -8.335 30.153 1.00 49.33 C ATOM 0 H MET A 543 7.815 -5.801 32.449 1.00 40.26 H new ATOM 0 HA MET A 543 5.583 -7.213 32.417 1.00 43.85 H new ATOM 0 HB2 MET A 543 8.091 -7.740 31.169 1.00 45.10 H new ATOM 0 HB3 MET A 543 6.897 -8.731 31.014 1.00 45.10 H new ATOM 0 HG2 MET A 543 7.115 -6.174 29.853 1.00 46.57 H new ATOM 0 HG3 MET A 543 6.846 -7.515 29.104 1.00 46.57 H new ATOM 0 HE1 MET A 543 3.208 -8.298 30.123 1.00 49.33 H new ATOM 0 HE2 MET A 543 4.501 -8.910 29.442 1.00 49.33 H new ATOM 0 HE3 MET A 543 4.460 -8.691 31.010 1.00 49.33 H new ATOM 1562 N MET A 544 7.556 -8.017 34.574 1.00 49.38 N ATOM 1563 CA MET A 544 7.814 -8.989 35.628 1.00 53.60 C ATOM 1564 C MET A 544 6.608 -9.164 36.531 1.00 54.50 C ATOM 1565 O MET A 544 5.984 -8.195 36.964 1.00 54.79 O ATOM 1566 CB MET A 544 9.042 -8.597 36.448 1.00 56.99 C ATOM 1567 CG MET A 544 9.202 -7.114 36.677 1.00 60.66 C ATOM 1568 SD MET A 544 10.937 -6.719 36.987 1.00 65.11 S ATOM 1569 CE MET A 544 11.767 -7.742 35.693 1.00 63.04 C ATOM 0 H MET A 544 7.922 -7.247 34.685 1.00 49.38 H new ATOM 0 HA MET A 544 7.991 -9.840 35.198 1.00 53.60 H new ATOM 0 HB2 MET A 544 8.996 -9.041 37.309 1.00 56.99 H new ATOM 0 HB3 MET A 544 9.835 -8.930 35.999 1.00 56.99 H new ATOM 0 HG2 MET A 544 8.884 -6.624 35.903 1.00 60.66 H new ATOM 0 HG3 MET A 544 8.659 -6.835 37.431 1.00 60.66 H new ATOM 0 HE1 MET A 544 12.621 -7.344 35.464 1.00 63.04 H new ATOM 0 HE2 MET A 544 11.910 -8.640 36.032 1.00 63.04 H new ATOM 0 HE3 MET A 544 11.207 -7.781 34.902 1.00 63.04 H new ATOM 1570 N VAL A 545 6.279 -10.422 36.792 1.00 56.81 N ATOM 1571 CA VAL A 545 5.139 -10.774 37.629 1.00 58.53 C ATOM 1572 C VAL A 545 5.500 -10.576 39.093 1.00 59.84 C ATOM 1573 O VAL A 545 6.169 -11.425 39.685 1.00 59.08 O ATOM 1574 CB VAL A 545 4.728 -12.246 37.398 1.00 57.57 C ATOM 1575 CG1 VAL A 545 3.517 -12.597 38.251 1.00 58.65 C ATOM 1576 CG2 VAL A 545 4.428 -12.470 35.925 1.00 56.42 C ATOM 0 H VAL A 545 6.712 -11.100 36.487 1.00 56.81 H new ATOM 0 HA VAL A 545 4.394 -10.200 37.393 1.00 58.53 H new ATOM 0 HB VAL A 545 5.461 -12.825 37.660 1.00 57.57 H new ATOM 0 HG11 VAL A 545 3.270 -13.522 38.097 1.00 58.65 H new ATOM 0 HG12 VAL A 545 3.734 -12.473 39.188 1.00 58.65 H new ATOM 0 HG13 VAL A 545 2.775 -12.020 38.012 1.00 58.65 H new ATOM 0 HG21 VAL A 545 4.171 -13.395 35.784 1.00 56.42 H new ATOM 0 HG22 VAL A 545 3.703 -11.887 35.650 1.00 56.42 H new ATOM 0 HG23 VAL A 545 5.219 -12.271 35.400 1.00 56.42 H new ATOM 1577 N GLU A 546 5.047 -9.452 39.651 1.00 61.68 N ATOM 1578 CA GLU A 546 5.298 -9.062 41.044 1.00 64.19 C ATOM 1579 C GLU A 546 5.981 -7.687 41.075 1.00 64.70 C ATOM 1580 O GLU A 546 7.232 -7.644 41.040 1.00 65.32 O ATOM 1581 CB GLU A 546 6.179 -10.097 41.764 1.00 65.34 C ATOM 1582 CG GLU A 546 6.524 -9.775 43.216 1.00 67.11 C ATOM 1583 CD GLU A 546 7.404 -10.846 43.842 1.00 68.91 C ATOM 1584 OE1 GLU A 546 8.450 -11.179 43.239 1.00 69.12 O ATOM 1585 OE2 GLU A 546 7.054 -11.352 44.933 1.00 69.12 O ATOM 1586 OXT GLU A 546 5.258 -6.665 41.109 1.00 64.99 O ATOM 0 H GLU A 546 4.572 -8.879 39.220 1.00 61.68 H new ATOM 0 HA GLU A 546 4.447 -9.019 41.507 1.00 64.19 H new ATOM 0 HB2 GLU A 546 5.728 -10.955 41.738 1.00 65.34 H new ATOM 0 HB3 GLU A 546 7.006 -10.196 41.266 1.00 65.34 H new ATOM 0 HG2 GLU A 546 6.978 -8.919 43.258 1.00 67.11 H new ATOM 0 HG3 GLU A 546 5.706 -9.688 43.730 1.00 67.11 H new TER 1587 GLU A 546 ATOM 1588 N MET B 1 -15.607 27.589 -12.670 1.00 67.12 N ATOM 1589 CA MET B 1 -15.072 26.396 -13.393 1.00 67.78 C ATOM 1590 C MET B 1 -15.687 25.095 -12.885 1.00 66.21 C ATOM 1591 O MET B 1 -16.082 24.991 -11.721 1.00 65.42 O ATOM 1592 CB MET B 1 -13.549 26.321 -13.251 1.00 69.22 C ATOM 1593 CG MET B 1 -12.933 25.102 -13.931 1.00 71.18 C ATOM 1594 SD MET B 1 -11.140 24.977 -13.713 1.00 73.54 S ATOM 1595 CE MET B 1 -10.573 26.170 -14.975 1.00 72.37 C ATOM 0 H1 MET B 1 -16.052 28.107 -13.241 1.00 67.12 H new ATOM 0 H2 MET B 1 -16.156 27.322 -12.022 1.00 67.12 H new ATOM 0 H3 MET B 1 -14.932 28.049 -12.316 1.00 67.12 H new ATOM 0 HA MET B 1 -15.312 26.502 -14.327 1.00 67.78 H new ATOM 0 HB2 MET B 1 -13.156 27.125 -13.627 1.00 69.22 H new ATOM 0 HB3 MET B 1 -13.320 26.307 -12.309 1.00 69.22 H new ATOM 0 HG2 MET B 1 -13.350 24.300 -13.580 1.00 71.18 H new ATOM 0 HG3 MET B 1 -13.134 25.134 -14.879 1.00 71.18 H new ATOM 0 HE1 MET B 1 -9.604 26.209 -14.972 1.00 72.37 H new ATOM 0 HE2 MET B 1 -10.882 25.887 -15.850 1.00 72.37 H new ATOM 0 HE3 MET B 1 -10.932 27.049 -14.774 1.00 72.37 H new ATOM 1596 N GLN B 2 -15.750 24.101 -13.767 1.00 64.86 N ATOM 1597 CA GLN B 2 -16.329 22.806 -13.430 1.00 63.37 C ATOM 1598 C GLN B 2 -15.316 21.805 -12.898 1.00 60.81 C ATOM 1599 O GLN B 2 -14.555 21.188 -13.649 1.00 60.00 O ATOM 1600 CB GLN B 2 -17.050 22.227 -14.648 1.00 65.25 C ATOM 1601 CG GLN B 2 -18.184 23.118 -15.126 1.00 65.78 C ATOM 1602 CD GLN B 2 -19.142 23.470 -14.004 1.00 66.03 C ATOM 1603 OE1 GLN B 2 -19.864 22.611 -13.494 1.00 67.12 O ATOM 1604 NE2 GLN B 2 -19.142 24.738 -13.603 1.00 66.37 N ATOM 0 H GLN B 2 -15.459 24.159 -14.574 1.00 64.86 H new ATOM 0 HA GLN B 2 -16.959 22.964 -12.709 1.00 63.37 H new ATOM 0 HB2 GLN B 2 -16.413 22.103 -15.369 1.00 65.25 H new ATOM 0 HB3 GLN B 2 -17.402 21.351 -14.426 1.00 65.25 H new ATOM 0 HG2 GLN B 2 -17.817 23.932 -15.504 1.00 65.78 H new ATOM 0 HG3 GLN B 2 -18.669 22.669 -15.836 1.00 65.78 H new ATOM 0 HE21 GLN B 2 -18.624 25.309 -13.983 1.00 66.37 H new ATOM 0 HE22 GLN B 2 -19.660 24.987 -12.963 1.00 66.37 H new ATOM 1605 N THR B 3 -15.327 21.654 -11.582 1.00 57.85 N ATOM 1606 CA THR B 3 -14.427 20.746 -10.900 1.00 55.12 C ATOM 1607 C THR B 3 -15.197 19.487 -10.520 1.00 52.29 C ATOM 1608 O THR B 3 -16.372 19.558 -10.147 1.00 52.20 O ATOM 1609 CB THR B 3 -13.874 21.391 -9.615 1.00 55.97 C ATOM 1610 OG1 THR B 3 -13.410 22.716 -9.906 1.00 56.32 O ATOM 1611 CG2 THR B 3 -12.720 20.569 -9.058 1.00 56.47 C ATOM 0 H THR B 3 -15.861 22.079 -11.058 1.00 57.85 H new ATOM 0 HA THR B 3 -13.687 20.535 -11.491 1.00 55.12 H new ATOM 0 HB THR B 3 -14.584 21.425 -8.955 1.00 55.97 H new ATOM 0 HG1 THR B 3 -13.110 23.068 -9.205 1.00 56.32 H new ATOM 0 HG21 THR B 3 -12.384 20.988 -8.250 1.00 56.47 H new ATOM 0 HG22 THR B 3 -13.030 19.673 -8.852 1.00 56.47 H new ATOM 0 HG23 THR B 3 -12.009 20.521 -9.716 1.00 56.47 H new ATOM 1612 N ILE B 4 -14.536 18.338 -10.626 1.00 48.05 N ATOM 1613 CA ILE B 4 -15.152 17.067 -10.268 1.00 43.92 C ATOM 1614 C ILE B 4 -14.443 16.483 -9.058 1.00 40.99 C ATOM 1615 O ILE B 4 -13.254 16.179 -9.125 1.00 40.26 O ATOM 1616 CB ILE B 4 -15.042 16.025 -11.395 1.00 43.66 C ATOM 1617 CG1 ILE B 4 -15.626 16.575 -12.695 1.00 42.88 C ATOM 1618 CG2 ILE B 4 -15.786 14.757 -10.987 1.00 43.76 C ATOM 1619 CD1 ILE B 4 -15.508 15.614 -13.854 1.00 39.50 C ATOM 0 H ILE B 4 -13.725 18.274 -10.905 1.00 48.05 H new ATOM 0 HA ILE B 4 -16.088 17.251 -10.091 1.00 43.92 H new ATOM 0 HB ILE B 4 -14.106 15.820 -11.543 1.00 43.66 H new ATOM 0 HG12 ILE B 4 -16.561 16.792 -12.556 1.00 42.88 H new ATOM 0 HG13 ILE B 4 -15.173 17.403 -12.921 1.00 42.88 H new ATOM 0 HG21 ILE B 4 -15.718 14.099 -11.696 1.00 43.76 H new ATOM 0 HG22 ILE B 4 -15.394 14.399 -10.175 1.00 43.76 H new ATOM 0 HG23 ILE B 4 -16.720 14.966 -10.829 1.00 43.76 H new ATOM 0 HD11 ILE B 4 -15.894 16.016 -14.648 1.00 39.50 H new ATOM 0 HD12 ILE B 4 -14.573 15.414 -14.015 1.00 39.50 H new ATOM 0 HD13 ILE B 4 -15.982 14.794 -13.644 1.00 39.50 H new ATOM 1620 N LYS B 5 -15.156 16.327 -7.949 1.00 37.34 N ATOM 1621 CA LYS B 5 -14.520 15.752 -6.778 1.00 35.26 C ATOM 1622 C LYS B 5 -14.783 14.267 -6.708 1.00 34.82 C ATOM 1623 O LYS B 5 -15.935 13.819 -6.646 1.00 35.41 O ATOM 1624 CB LYS B 5 -14.997 16.402 -5.478 1.00 33.74 C ATOM 1625 CG LYS B 5 -14.292 15.819 -4.252 1.00 30.34 C ATOM 1626 CD LYS B 5 -14.726 16.476 -2.973 1.00 29.09 C ATOM 1627 CE LYS B 5 -13.926 15.957 -1.797 1.00 30.98 C ATOM 1628 NZ LYS B 5 -14.198 16.757 -0.556 1.00 30.72 N ATOM 0 H LYS B 5 -15.984 16.541 -7.856 1.00 37.34 H new ATOM 0 HA LYS B 5 -13.569 15.919 -6.870 1.00 35.26 H new ATOM 0 HB2 LYS B 5 -14.837 17.358 -5.518 1.00 33.74 H new ATOM 0 HB3 LYS B 5 -15.955 16.278 -5.388 1.00 33.74 H new ATOM 0 HG2 LYS B 5 -14.473 14.867 -4.201 1.00 30.34 H new ATOM 0 HG3 LYS B 5 -13.333 15.921 -4.355 1.00 30.34 H new ATOM 0 HD2 LYS B 5 -14.615 17.437 -3.045 1.00 29.09 H new ATOM 0 HD3 LYS B 5 -15.670 16.310 -2.825 1.00 29.09 H new ATOM 0 HE2 LYS B 5 -14.147 15.026 -1.639 1.00 30.98 H new ATOM 0 HE3 LYS B 5 -12.979 15.993 -2.006 1.00 30.98 H new ATOM 0 HZ1 LYS B 5 -14.159 16.224 0.156 1.00 30.72 H new ATOM 0 HZ2 LYS B 5 -13.588 17.400 -0.478 1.00 30.72 H new ATOM 0 HZ3 LYS B 5 -15.008 17.122 -0.609 1.00 30.72 H new ATOM 1629 N CYS B 6 -13.694 13.508 -6.711 1.00 33.79 N ATOM 1630 CA CYS B 6 -13.757 12.061 -6.643 1.00 32.64 C ATOM 1631 C CYS B 6 -12.994 11.596 -5.403 1.00 32.71 C ATOM 1632 O CYS B 6 -11.822 11.926 -5.224 1.00 33.01 O ATOM 1633 CB CYS B 6 -13.132 11.466 -7.904 1.00 32.62 C ATOM 1634 SG CYS B 6 -13.111 9.668 -7.940 1.00 32.97 S ATOM 0 H CYS B 6 -12.895 13.823 -6.753 1.00 33.79 H new ATOM 0 HA CYS B 6 -14.679 11.766 -6.584 1.00 32.64 H new ATOM 0 HB2 CYS B 6 -13.620 11.789 -8.678 1.00 32.62 H new ATOM 0 HB3 CYS B 6 -12.222 11.792 -7.986 1.00 32.62 H new ATOM 0 HG CYS B 6 -12.607 9.294 -8.963 1.00 32.97 H new ATOM 1635 N VAL B 7 -13.663 10.842 -4.541 1.00 31.40 N ATOM 1636 CA VAL B 7 -13.035 10.339 -3.332 1.00 29.92 C ATOM 1637 C VAL B 7 -12.897 8.818 -3.401 1.00 30.62 C ATOM 1638 O VAL B 7 -13.869 8.101 -3.637 1.00 29.62 O ATOM 1639 CB VAL B 7 -13.852 10.748 -2.091 1.00 30.71 C ATOM 1640 CG1 VAL B 7 -13.328 10.044 -0.848 1.00 29.18 C ATOM 1641 CG2 VAL B 7 -13.781 12.267 -1.916 1.00 29.36 C ATOM 0 H VAL B 7 -14.485 10.610 -4.640 1.00 31.40 H new ATOM 0 HA VAL B 7 -12.149 10.728 -3.259 1.00 29.92 H new ATOM 0 HB VAL B 7 -14.776 10.483 -2.217 1.00 30.71 H new ATOM 0 HG11 VAL B 7 -13.853 10.313 -0.078 1.00 29.18 H new ATOM 0 HG12 VAL B 7 -13.397 9.084 -0.966 1.00 29.18 H new ATOM 0 HG13 VAL B 7 -12.399 10.286 -0.706 1.00 29.18 H new ATOM 0 HG21 VAL B 7 -14.295 12.527 -1.135 1.00 29.36 H new ATOM 0 HG22 VAL B 7 -12.857 12.537 -1.799 1.00 29.36 H new ATOM 0 HG23 VAL B 7 -14.147 12.701 -2.703 1.00 29.36 H new ATOM 1642 N VAL B 8 -11.668 8.343 -3.216 1.00 30.28 N ATOM 1643 CA VAL B 8 -11.356 6.919 -3.256 1.00 28.94 C ATOM 1644 C VAL B 8 -11.364 6.340 -1.839 1.00 28.84 C ATOM 1645 O VAL B 8 -10.692 6.870 -0.941 1.00 27.80 O ATOM 1646 CB VAL B 8 -9.947 6.686 -3.877 1.00 29.42 C ATOM 1647 CG1 VAL B 8 -9.700 5.204 -4.099 1.00 24.72 C ATOM 1648 CG2 VAL B 8 -9.827 7.450 -5.193 1.00 29.81 C ATOM 0 H VAL B 8 -10.986 8.844 -3.062 1.00 30.28 H new ATOM 0 HA VAL B 8 -12.028 6.479 -3.800 1.00 28.94 H new ATOM 0 HB VAL B 8 -9.275 7.016 -3.260 1.00 29.42 H new ATOM 0 HG11 VAL B 8 -8.820 5.077 -4.486 1.00 24.72 H new ATOM 0 HG12 VAL B 8 -9.751 4.737 -3.251 1.00 24.72 H new ATOM 0 HG13 VAL B 8 -10.372 4.851 -4.703 1.00 24.72 H new ATOM 0 HG21 VAL B 8 -8.948 7.301 -5.575 1.00 29.81 H new ATOM 0 HG22 VAL B 8 -10.505 7.137 -5.812 1.00 29.81 H new ATOM 0 HG23 VAL B 8 -9.952 8.398 -5.030 1.00 29.81 H new ATOM 1649 N VAL B 9 -12.132 5.270 -1.634 1.00 26.41 N ATOM 1650 CA VAL B 9 -12.187 4.624 -0.324 1.00 25.01 C ATOM 1651 C VAL B 9 -12.022 3.114 -0.455 1.00 25.33 C ATOM 1652 O VAL B 9 -12.174 2.561 -1.546 1.00 26.75 O ATOM 1653 CB VAL B 9 -13.517 4.927 0.419 1.00 23.78 C ATOM 1654 CG1 VAL B 9 -13.672 6.427 0.606 1.00 20.38 C ATOM 1655 CG2 VAL B 9 -14.695 4.335 -0.334 1.00 20.41 C ATOM 0 H VAL B 9 -12.626 4.905 -2.236 1.00 26.41 H new ATOM 0 HA VAL B 9 -11.454 4.989 0.196 1.00 25.01 H new ATOM 0 HB VAL B 9 -13.495 4.513 1.296 1.00 23.78 H new ATOM 0 HG11 VAL B 9 -14.504 6.611 1.070 1.00 20.38 H new ATOM 0 HG12 VAL B 9 -12.929 6.767 1.128 1.00 20.38 H new ATOM 0 HG13 VAL B 9 -13.683 6.862 -0.261 1.00 20.38 H new ATOM 0 HG21 VAL B 9 -15.516 4.533 0.143 1.00 20.41 H new ATOM 0 HG22 VAL B 9 -14.737 4.720 -1.223 1.00 20.41 H new ATOM 0 HG23 VAL B 9 -14.585 3.374 -0.403 1.00 20.41 H new ATOM 1656 N GLY B 10 -11.711 2.451 0.655 1.00 25.84 N ATOM 1657 CA GLY B 10 -11.521 1.008 0.632 1.00 23.61 C ATOM 1658 C GLY B 10 -10.434 0.524 1.586 1.00 23.70 C ATOM 1659 O GLY B 10 -9.580 1.293 2.048 1.00 22.03 O ATOM 0 H GLY B 10 -11.606 2.817 1.426 1.00 25.84 H new ATOM 0 HA2 GLY B 10 -12.358 0.575 0.860 1.00 23.61 H new ATOM 0 HA3 GLY B 10 -11.296 0.733 -0.270 1.00 23.61 H new ATOM 1660 N ASP B 11 -10.477 -0.767 1.890 1.00 23.51 N ATOM 1661 CA ASP B 11 -9.513 -1.392 2.780 1.00 21.58 C ATOM 1662 C ASP B 11 -8.071 -0.961 2.539 1.00 20.89 C ATOM 1663 O ASP B 11 -7.698 -0.555 1.436 1.00 20.45 O ATOM 1664 CB ASP B 11 -9.617 -2.906 2.651 1.00 22.41 C ATOM 1665 CG ASP B 11 -10.773 -3.474 3.455 1.00 28.11 C ATOM 1666 OD1 ASP B 11 -11.523 -2.666 4.060 1.00 28.19 O ATOM 1667 OD2 ASP B 11 -10.926 -4.723 3.491 1.00 29.84 O ATOM 0 H ASP B 11 -11.071 -1.308 1.583 1.00 23.51 H new ATOM 0 HA ASP B 11 -9.738 -1.097 3.676 1.00 21.58 H new ATOM 0 HB2 ASP B 11 -9.728 -3.142 1.717 1.00 22.41 H new ATOM 0 HB3 ASP B 11 -8.788 -3.312 2.949 1.00 22.41 H new ATOM 1668 N GLY B 12 -7.260 -1.065 3.583 1.00 19.83 N ATOM 1669 CA GLY B 12 -5.869 -0.694 3.463 1.00 18.39 C ATOM 1670 C GLY B 12 -5.121 -1.662 2.568 1.00 18.20 C ATOM 1671 O GLY B 12 -5.441 -2.847 2.525 1.00 18.48 O ATOM 0 H GLY B 12 -7.497 -1.346 4.361 1.00 19.83 H new ATOM 0 HA2 GLY B 12 -5.801 0.204 3.102 1.00 18.39 H new ATOM 0 HA3 GLY B 12 -5.458 -0.678 4.342 1.00 18.39 H new ATOM 1672 N ALA B 13 -4.129 -1.153 1.842 1.00 16.91 N ATOM 1673 CA ALA B 13 -3.323 -1.971 0.952 1.00 16.79 C ATOM 1674 C ALA B 13 -3.966 -2.462 -0.340 1.00 18.16 C ATOM 1675 O ALA B 13 -3.284 -3.132 -1.109 1.00 20.95 O ATOM 1676 CB ALA B 13 -2.761 -3.152 1.708 1.00 14.70 C ATOM 0 H ALA B 13 -3.907 -0.322 1.854 1.00 16.91 H new ATOM 0 HA ALA B 13 -2.636 -1.356 0.650 1.00 16.79 H new ATOM 0 HB1 ALA B 13 -2.224 -3.694 1.109 1.00 14.70 H new ATOM 0 HB2 ALA B 13 -2.208 -2.835 2.439 1.00 14.70 H new ATOM 0 HB3 ALA B 13 -3.489 -3.686 2.062 1.00 14.70 H new ATOM 1677 N VAL B 14 -5.241 -2.160 -0.610 1.00 17.37 N ATOM 1678 CA VAL B 14 -5.829 -2.620 -1.875 1.00 17.54 C ATOM 1679 C VAL B 14 -5.197 -1.930 -3.099 1.00 19.20 C ATOM 1680 O VAL B 14 -5.257 -2.475 -4.209 1.00 19.04 O ATOM 1681 CB VAL B 14 -7.377 -2.423 -1.949 1.00 17.29 C ATOM 1682 CG1 VAL B 14 -8.055 -3.094 -0.760 1.00 14.59 C ATOM 1683 CG2 VAL B 14 -7.717 -0.970 -2.034 1.00 17.09 C ATOM 0 H VAL B 14 -5.764 -1.709 -0.098 1.00 17.37 H new ATOM 0 HA VAL B 14 -5.636 -3.570 -1.896 1.00 17.54 H new ATOM 0 HB VAL B 14 -7.710 -2.848 -2.755 1.00 17.29 H new ATOM 0 HG11 VAL B 14 -9.014 -2.964 -0.819 1.00 14.59 H new ATOM 0 HG12 VAL B 14 -7.857 -4.043 -0.768 1.00 14.59 H new ATOM 0 HG13 VAL B 14 -7.726 -2.702 0.064 1.00 14.59 H new ATOM 0 HG21 VAL B 14 -8.680 -0.865 -2.079 1.00 17.09 H new ATOM 0 HG22 VAL B 14 -7.379 -0.512 -1.249 1.00 17.09 H new ATOM 0 HG23 VAL B 14 -7.313 -0.589 -2.829 1.00 17.09 H new ATOM 1684 N GLY B 15 -4.589 -0.753 -2.895 1.00 18.43 N ATOM 1685 CA GLY B 15 -3.941 -0.030 -3.986 1.00 18.13 C ATOM 1686 C GLY B 15 -4.522 1.332 -4.370 1.00 19.45 C ATOM 1687 O GLY B 15 -4.290 1.828 -5.478 1.00 18.37 O ATOM 0 H GLY B 15 -4.544 -0.361 -2.131 1.00 18.43 H new ATOM 0 HA2 GLY B 15 -3.009 0.098 -3.749 1.00 18.13 H new ATOM 0 HA3 GLY B 15 -3.959 -0.596 -4.773 1.00 18.13 H new ATOM 1688 N LYS B 16 -5.275 1.949 -3.463 1.00 20.13 N ATOM 1689 CA LYS B 16 -5.900 3.245 -3.736 1.00 20.69 C ATOM 1690 C LYS B 16 -4.893 4.256 -4.253 1.00 21.08 C ATOM 1691 O LYS B 16 -5.066 4.841 -5.321 1.00 21.82 O ATOM 1692 CB LYS B 16 -6.573 3.787 -2.469 1.00 18.35 C ATOM 1693 CG LYS B 16 -7.776 2.941 -2.018 1.00 21.55 C ATOM 1694 CD LYS B 16 -8.380 3.447 -0.712 1.00 21.26 C ATOM 1695 CE LYS B 16 -7.385 3.322 0.447 1.00 22.31 C ATOM 1696 NZ LYS B 16 -7.037 1.904 0.742 1.00 20.16 N ATOM 0 H LYS B 16 -5.438 1.634 -2.680 1.00 20.13 H new ATOM 0 HA LYS B 16 -6.568 3.107 -4.425 1.00 20.69 H new ATOM 0 HB2 LYS B 16 -5.921 3.821 -1.752 1.00 18.35 H new ATOM 0 HB3 LYS B 16 -6.866 4.698 -2.629 1.00 18.35 H new ATOM 0 HG2 LYS B 16 -8.454 2.951 -2.711 1.00 21.55 H new ATOM 0 HG3 LYS B 16 -7.497 2.019 -1.907 1.00 21.55 H new ATOM 0 HD2 LYS B 16 -8.646 4.374 -0.814 1.00 21.26 H new ATOM 0 HD3 LYS B 16 -9.183 2.942 -0.508 1.00 21.26 H new ATOM 0 HE2 LYS B 16 -6.577 3.813 0.231 1.00 22.31 H new ATOM 0 HE3 LYS B 16 -7.763 3.732 1.241 1.00 22.31 H new ATOM 0 HZ1 LYS B 16 -6.681 1.849 1.556 1.00 20.16 H new ATOM 0 HZ2 LYS B 16 -7.772 1.404 0.705 1.00 20.16 H new ATOM 0 HZ3 LYS B 16 -6.449 1.611 0.141 1.00 20.16 H new ATOM 1697 N THR B 17 -3.833 4.441 -3.483 1.00 21.37 N ATOM 1698 CA THR B 17 -2.782 5.372 -3.814 1.00 19.74 C ATOM 1699 C THR B 17 -2.071 5.003 -5.107 1.00 22.75 C ATOM 1700 O THR B 17 -1.794 5.871 -5.935 1.00 23.42 O ATOM 1701 CB THR B 17 -1.782 5.435 -2.665 1.00 20.06 C ATOM 1702 OG1 THR B 17 -2.488 5.814 -1.472 1.00 16.67 O ATOM 1703 CG2 THR B 17 -0.669 6.445 -2.966 1.00 14.41 C ATOM 0 H THR B 17 -3.706 4.021 -2.743 1.00 21.37 H new ATOM 0 HA THR B 17 -3.188 6.242 -3.951 1.00 19.74 H new ATOM 0 HB THR B 17 -1.367 4.566 -2.547 1.00 20.06 H new ATOM 0 HG21 THR B 17 -0.045 6.470 -2.224 1.00 14.41 H new ATOM 0 HG22 THR B 17 -0.201 6.180 -3.773 1.00 14.41 H new ATOM 0 HG23 THR B 17 -1.056 7.326 -3.092 1.00 14.41 H new ATOM 1704 N CYS B 18 -1.786 3.719 -5.292 1.00 24.23 N ATOM 1705 CA CYS B 18 -1.098 3.274 -6.495 1.00 26.45 C ATOM 1706 C CYS B 18 -1.832 3.608 -7.758 1.00 27.30 C ATOM 1707 O CYS B 18 -1.210 3.975 -8.757 1.00 29.33 O ATOM 1708 CB CYS B 18 -0.839 1.777 -6.457 1.00 27.62 C ATOM 1709 SG CYS B 18 0.652 1.378 -5.551 1.00 33.23 S ATOM 0 H CYS B 18 -1.982 3.093 -4.736 1.00 24.23 H new ATOM 0 HA CYS B 18 -0.258 3.758 -6.504 1.00 26.45 H new ATOM 0 HB2 CYS B 18 -1.595 1.329 -6.047 1.00 27.62 H new ATOM 0 HB3 CYS B 18 -0.766 1.439 -7.363 1.00 27.62 H new ATOM 0 HG CYS B 18 1.309 0.598 -6.184 1.00 33.23 H new ATOM 1710 N LEU B 19 -3.153 3.489 -7.741 1.00 27.93 N ATOM 1711 CA LEU B 19 -3.884 3.806 -8.953 1.00 28.19 C ATOM 1712 C LEU B 19 -3.945 5.307 -9.192 1.00 27.74 C ATOM 1713 O LEU B 19 -3.924 5.745 -10.338 1.00 28.52 O ATOM 1714 CB LEU B 19 -5.287 3.182 -8.942 1.00 29.85 C ATOM 1715 CG LEU B 19 -6.303 3.446 -7.846 1.00 30.68 C ATOM 1716 CD1 LEU B 19 -6.689 4.894 -7.828 1.00 32.80 C ATOM 1717 CD2 LEU B 19 -7.524 2.591 -8.120 1.00 33.29 C ATOM 0 H LEU B 19 -3.626 3.237 -7.069 1.00 27.93 H new ATOM 0 HA LEU B 19 -3.397 3.414 -9.695 1.00 28.19 H new ATOM 0 HB2 LEU B 19 -5.709 3.440 -9.776 1.00 29.85 H new ATOM 0 HB3 LEU B 19 -5.161 2.221 -8.974 1.00 29.85 H new ATOM 0 HG LEU B 19 -5.921 3.225 -6.982 1.00 30.68 H new ATOM 0 HD11 LEU B 19 -7.338 5.047 -7.124 1.00 32.80 H new ATOM 0 HD12 LEU B 19 -5.902 5.437 -7.666 1.00 32.80 H new ATOM 0 HD13 LEU B 19 -7.078 5.136 -8.683 1.00 32.80 H new ATOM 0 HD21 LEU B 19 -8.188 2.744 -7.430 1.00 33.29 H new ATOM 0 HD22 LEU B 19 -7.896 2.826 -8.984 1.00 33.29 H new ATOM 0 HD23 LEU B 19 -7.270 1.655 -8.122 1.00 33.29 H new ATOM 1718 N LEU B 20 -4.002 6.104 -8.126 1.00 26.21 N ATOM 1719 CA LEU B 20 -4.040 7.549 -8.305 1.00 24.61 C ATOM 1720 C LEU B 20 -2.700 8.047 -8.852 1.00 24.95 C ATOM 1721 O LEU B 20 -2.652 8.922 -9.712 1.00 26.13 O ATOM 1722 CB LEU B 20 -4.351 8.245 -6.986 1.00 24.82 C ATOM 1723 CG LEU B 20 -5.726 7.946 -6.392 1.00 26.47 C ATOM 1724 CD1 LEU B 20 -5.897 8.739 -5.101 1.00 26.11 C ATOM 1725 CD2 LEU B 20 -6.821 8.319 -7.394 1.00 26.09 C ATOM 0 H LEU B 20 -4.019 5.834 -7.310 1.00 26.21 H new ATOM 0 HA LEU B 20 -4.742 7.760 -8.940 1.00 24.61 H new ATOM 0 HB2 LEU B 20 -3.675 7.993 -6.338 1.00 24.82 H new ATOM 0 HB3 LEU B 20 -4.274 9.203 -7.118 1.00 24.82 H new ATOM 0 HG LEU B 20 -5.798 6.998 -6.198 1.00 26.47 H new ATOM 0 HD11 LEU B 20 -6.769 8.553 -4.720 1.00 26.11 H new ATOM 0 HD12 LEU B 20 -5.207 8.482 -4.470 1.00 26.11 H new ATOM 0 HD13 LEU B 20 -5.824 9.687 -5.291 1.00 26.11 H new ATOM 0 HD21 LEU B 20 -7.691 8.126 -7.010 1.00 26.09 H new ATOM 0 HD22 LEU B 20 -6.762 9.265 -7.601 1.00 26.09 H new ATOM 0 HD23 LEU B 20 -6.706 7.803 -8.207 1.00 26.09 H new ATOM 1726 N ILE B 21 -1.609 7.478 -8.365 1.00 24.29 N ATOM 1727 CA ILE B 21 -0.290 7.880 -8.823 1.00 25.69 C ATOM 1728 C ILE B 21 0.034 7.369 -10.229 1.00 28.62 C ATOM 1729 O ILE B 21 0.508 8.120 -11.085 1.00 29.18 O ATOM 1730 CB ILE B 21 0.785 7.374 -7.851 1.00 24.56 C ATOM 1731 CG1 ILE B 21 0.649 8.113 -6.521 1.00 23.52 C ATOM 1732 CG2 ILE B 21 2.162 7.538 -8.464 1.00 20.72 C ATOM 1733 CD1 ILE B 21 1.475 7.526 -5.407 1.00 24.91 C ATOM 0 H ILE B 21 -1.610 6.858 -7.769 1.00 24.29 H new ATOM 0 HA ILE B 21 -0.294 8.850 -8.854 1.00 25.69 H new ATOM 0 HB ILE B 21 0.663 6.427 -7.680 1.00 24.56 H new ATOM 0 HG12 ILE B 21 0.906 9.039 -6.649 1.00 23.52 H new ATOM 0 HG13 ILE B 21 -0.284 8.112 -6.255 1.00 23.52 H new ATOM 0 HG21 ILE B 21 2.834 7.216 -7.843 1.00 20.72 H new ATOM 0 HG22 ILE B 21 2.213 7.028 -9.287 1.00 20.72 H new ATOM 0 HG23 ILE B 21 2.322 8.476 -8.655 1.00 20.72 H new ATOM 0 HD11 ILE B 21 1.340 8.043 -4.597 1.00 24.91 H new ATOM 0 HD12 ILE B 21 1.204 6.607 -5.253 1.00 24.91 H new ATOM 0 HD13 ILE B 21 2.413 7.549 -5.653 1.00 24.91 H new ATOM 1734 N SER B 22 -0.212 6.084 -10.463 1.00 29.72 N ATOM 1735 CA SER B 22 0.072 5.493 -11.755 1.00 28.78 C ATOM 1736 C SER B 22 -0.710 6.238 -12.829 1.00 30.01 C ATOM 1737 O SER B 22 -0.187 6.572 -13.894 1.00 30.17 O ATOM 1738 CB SER B 22 -0.317 4.022 -11.740 1.00 29.55 C ATOM 1739 OG SER B 22 0.116 3.383 -12.923 1.00 33.51 O ATOM 0 H SER B 22 -0.543 5.541 -9.884 1.00 29.72 H new ATOM 0 HA SER B 22 1.020 5.561 -11.948 1.00 28.78 H new ATOM 0 HB2 SER B 22 0.076 3.586 -10.968 1.00 29.55 H new ATOM 0 HB3 SER B 22 -1.279 3.937 -11.654 1.00 29.55 H new ATOM 0 HG SER B 22 0.063 2.550 -12.827 1.00 33.51 H new ATOM 1740 N TYR B 23 -1.973 6.509 -12.541 1.00 29.69 N ATOM 1741 CA TYR B 23 -2.819 7.220 -13.482 1.00 32.44 C ATOM 1742 C TYR B 23 -2.259 8.604 -13.802 1.00 32.28 C ATOM 1743 O TYR B 23 -1.912 8.899 -14.946 1.00 32.14 O ATOM 1744 CB TYR B 23 -4.216 7.351 -12.892 1.00 34.95 C ATOM 1745 CG TYR B 23 -5.178 8.201 -13.682 1.00 36.33 C ATOM 1746 CD1 TYR B 23 -5.542 7.860 -14.981 1.00 37.40 C ATOM 1747 CD2 TYR B 23 -5.797 9.296 -13.087 1.00 38.34 C ATOM 1748 CE1 TYR B 23 -6.520 8.591 -15.667 1.00 40.56 C ATOM 1749 CE2 TYR B 23 -6.767 10.029 -13.755 1.00 39.87 C ATOM 1750 CZ TYR B 23 -7.129 9.673 -15.039 1.00 40.59 C ATOM 1751 OH TYR B 23 -8.122 10.386 -15.666 1.00 42.46 O ATOM 0 H TYR B 23 -2.360 6.289 -11.805 1.00 29.69 H new ATOM 0 HA TYR B 23 -2.851 6.716 -14.310 1.00 32.44 H new ATOM 0 HB2 TYR B 23 -4.595 6.463 -12.799 1.00 34.95 H new ATOM 0 HB3 TYR B 23 -4.139 7.722 -11.999 1.00 34.95 H new ATOM 0 HD1 TYR B 23 -5.131 7.138 -15.399 1.00 37.40 H new ATOM 0 HD2 TYR B 23 -5.555 9.542 -12.223 1.00 38.34 H new ATOM 0 HE1 TYR B 23 -6.760 8.355 -16.534 1.00 40.56 H new ATOM 0 HE2 TYR B 23 -7.171 10.756 -13.340 1.00 39.87 H new ATOM 0 HH TYR B 23 -8.386 11.002 -15.160 1.00 42.46 H new ATOM 1752 N THR B 24 -2.153 9.434 -12.771 1.00 31.84 N ATOM 1753 CA THR B 24 -1.665 10.797 -12.908 1.00 32.91 C ATOM 1754 C THR B 24 -0.192 10.975 -13.291 1.00 33.07 C ATOM 1755 O THR B 24 0.173 12.009 -13.855 1.00 34.71 O ATOM 1756 CB THR B 24 -1.912 11.587 -11.615 1.00 33.15 C ATOM 1757 OG1 THR B 24 -0.972 11.171 -10.615 1.00 33.99 O ATOM 1758 CG2 THR B 24 -3.334 11.335 -11.108 1.00 32.33 C ATOM 0 H THR B 24 -2.365 9.219 -11.966 1.00 31.84 H new ATOM 0 HA THR B 24 -2.175 11.133 -13.661 1.00 32.91 H new ATOM 0 HB THR B 24 -1.802 12.533 -11.797 1.00 33.15 H new ATOM 0 HG1 THR B 24 -1.273 10.499 -10.210 1.00 33.99 H new ATOM 0 HG21 THR B 24 -3.481 11.838 -10.292 1.00 32.33 H new ATOM 0 HG22 THR B 24 -3.973 11.618 -11.781 1.00 32.33 H new ATOM 0 HG23 THR B 24 -3.451 10.389 -10.930 1.00 32.33 H new ATOM 1759 N THR B 25 0.659 9.994 -13.008 1.00 32.41 N ATOM 1760 CA THR B 25 2.074 10.147 -13.347 1.00 31.75 C ATOM 1761 C THR B 25 2.670 9.060 -14.234 1.00 33.05 C ATOM 1762 O THR B 25 3.826 9.171 -14.646 1.00 34.23 O ATOM 1763 CB THR B 25 2.937 10.210 -12.098 1.00 28.69 C ATOM 1764 OG1 THR B 25 2.986 8.910 -11.497 1.00 31.28 O ATOM 1765 CG2 THR B 25 2.368 11.193 -11.118 1.00 26.25 C ATOM 0 H THR B 25 0.448 9.251 -12.631 1.00 32.41 H new ATOM 0 HA THR B 25 2.083 10.976 -13.851 1.00 31.75 H new ATOM 0 HB THR B 25 3.830 10.497 -12.343 1.00 28.69 H new ATOM 0 HG1 THR B 25 2.219 8.568 -11.505 1.00 31.28 H new ATOM 0 HG21 THR B 25 2.928 11.223 -10.327 1.00 26.25 H new ATOM 0 HG22 THR B 25 2.336 12.073 -11.524 1.00 26.25 H new ATOM 0 HG23 THR B 25 1.471 10.919 -10.869 1.00 26.25 H new ATOM 1766 N ASN B 26 1.894 8.021 -14.532 1.00 33.38 N ATOM 1767 CA ASN B 26 2.380 6.913 -15.357 1.00 33.48 C ATOM 1768 C ASN B 26 3.564 6.221 -14.708 1.00 35.49 C ATOM 1769 O ASN B 26 4.366 5.580 -15.385 1.00 37.08 O ATOM 1770 CB ASN B 26 2.802 7.392 -16.743 1.00 32.54 C ATOM 1771 CG ASN B 26 1.648 7.925 -17.543 1.00 33.34 C ATOM 1772 OD1 ASN B 26 0.518 7.429 -17.443 1.00 31.82 O ATOM 1773 ND2 ASN B 26 1.920 8.933 -18.360 1.00 34.87 N ATOM 0 H ASN B 26 1.080 7.937 -14.266 1.00 33.38 H new ATOM 0 HA ASN B 26 1.643 6.288 -15.441 1.00 33.48 H new ATOM 0 HB2 ASN B 26 3.475 8.084 -16.652 1.00 32.54 H new ATOM 0 HB3 ASN B 26 3.214 6.657 -17.224 1.00 32.54 H new ATOM 0 HD21 ASN B 26 1.298 9.270 -18.849 1.00 34.87 H new ATOM 0 HD22 ASN B 26 2.718 9.250 -18.401 1.00 34.87 H new ATOM 1774 N LYS B 27 3.683 6.373 -13.395 1.00 36.90 N ATOM 1775 CA LYS B 27 4.757 5.740 -12.648 1.00 37.79 C ATOM 1776 C LYS B 27 4.127 5.003 -11.479 1.00 36.62 C ATOM 1777 O LYS B 27 3.295 5.561 -10.770 1.00 37.94 O ATOM 1778 CB LYS B 27 5.757 6.789 -12.132 1.00 41.14 C ATOM 1779 CG LYS B 27 6.562 7.506 -13.224 1.00 43.62 C ATOM 1780 CD LYS B 27 7.570 6.580 -13.890 1.00 46.16 C ATOM 1781 CE LYS B 27 8.247 7.228 -15.115 1.00 50.55 C ATOM 1782 NZ LYS B 27 7.371 7.388 -16.334 1.00 51.66 N ATOM 0 H LYS B 27 3.146 6.843 -12.916 1.00 36.90 H new ATOM 0 HA LYS B 27 5.245 5.128 -13.221 1.00 37.79 H new ATOM 0 HB2 LYS B 27 5.272 7.453 -11.617 1.00 41.14 H new ATOM 0 HB3 LYS B 27 6.376 6.355 -11.524 1.00 41.14 H new ATOM 0 HG2 LYS B 27 5.955 7.858 -13.894 1.00 43.62 H new ATOM 0 HG3 LYS B 27 7.027 8.264 -12.837 1.00 43.62 H new ATOM 0 HD2 LYS B 27 8.249 6.328 -13.245 1.00 46.16 H new ATOM 0 HD3 LYS B 27 7.123 5.764 -14.165 1.00 46.16 H new ATOM 0 HE2 LYS B 27 8.578 8.103 -14.857 1.00 50.55 H new ATOM 0 HE3 LYS B 27 9.019 6.693 -15.359 1.00 50.55 H new ATOM 0 HZ1 LYS B 27 7.839 7.768 -16.989 1.00 51.66 H new ATOM 0 HZ2 LYS B 27 7.084 6.589 -16.600 1.00 51.66 H new ATOM 0 HZ3 LYS B 27 6.673 7.902 -16.133 1.00 51.66 H new ATOM 1783 N PHE B 28 4.520 3.744 -11.298 1.00 36.02 N ATOM 1784 CA PHE B 28 4.022 2.903 -10.214 1.00 34.76 C ATOM 1785 C PHE B 28 4.922 3.089 -8.981 1.00 34.99 C ATOM 1786 O PHE B 28 6.140 2.905 -9.061 1.00 34.86 O ATOM 1787 CB PHE B 28 4.030 1.432 -10.658 1.00 32.85 C ATOM 1788 CG PHE B 28 3.383 0.490 -9.675 1.00 31.75 C ATOM 1789 CD1 PHE B 28 2.001 0.478 -9.503 1.00 30.32 C ATOM 1790 CD2 PHE B 28 4.156 -0.385 -8.914 1.00 30.86 C ATOM 1791 CE1 PHE B 28 1.402 -0.388 -8.589 1.00 28.11 C ATOM 1792 CE2 PHE B 28 3.564 -1.255 -8.000 1.00 28.44 C ATOM 1793 CZ PHE B 28 2.183 -1.253 -7.839 1.00 27.75 C ATOM 0 H PHE B 28 5.090 3.350 -11.808 1.00 36.02 H new ATOM 0 HA PHE B 28 3.113 3.157 -9.990 1.00 34.76 H new ATOM 0 HB2 PHE B 28 3.573 1.359 -11.510 1.00 32.85 H new ATOM 0 HB3 PHE B 28 4.948 1.153 -10.803 1.00 32.85 H new ATOM 0 HD1 PHE B 28 1.471 1.055 -10.004 1.00 30.32 H new ATOM 0 HD2 PHE B 28 5.080 -0.388 -9.018 1.00 30.86 H new ATOM 0 HE1 PHE B 28 0.478 -0.385 -8.483 1.00 28.11 H new ATOM 0 HE2 PHE B 28 4.091 -1.835 -7.499 1.00 28.44 H new ATOM 0 HZ PHE B 28 1.784 -1.831 -7.229 1.00 27.75 H new ATOM 1794 N PRO B 29 4.330 3.461 -7.828 1.00 35.08 N ATOM 1795 CA PRO B 29 5.031 3.687 -6.560 1.00 34.91 C ATOM 1796 C PRO B 29 5.597 2.389 -5.989 1.00 36.63 C ATOM 1797 O PRO B 29 4.876 1.396 -5.871 1.00 37.72 O ATOM 1798 CB PRO B 29 3.939 4.250 -5.649 1.00 33.17 C ATOM 1799 CG PRO B 29 2.900 4.743 -6.574 1.00 33.75 C ATOM 1800 CD PRO B 29 2.892 3.714 -7.655 1.00 36.06 C ATOM 0 HA PRO B 29 5.794 4.278 -6.657 1.00 34.91 H new ATOM 0 HB2 PRO B 29 3.588 3.568 -5.056 1.00 33.17 H new ATOM 0 HB3 PRO B 29 4.281 4.965 -5.089 1.00 33.17 H new ATOM 0 HG2 PRO B 29 2.036 4.812 -6.139 1.00 33.75 H new ATOM 0 HG3 PRO B 29 3.115 5.624 -6.919 1.00 33.75 H new ATOM 0 HD2 PRO B 29 2.409 2.914 -7.394 1.00 36.06 H new ATOM 0 HD3 PRO B 29 2.478 4.042 -8.469 1.00 36.06 H new ATOM 1801 N SER B 30 6.872 2.411 -5.613 1.00 35.90 N ATOM 1802 CA SER B 30 7.536 1.243 -5.050 1.00 37.30 C ATOM 1803 C SER B 30 7.345 1.135 -3.534 1.00 38.23 C ATOM 1804 O SER B 30 7.173 0.040 -3.001 1.00 39.25 O ATOM 1805 CB SER B 30 9.030 1.311 -5.363 1.00 38.23 C ATOM 1806 OG SER B 30 9.562 2.573 -4.976 1.00 39.01 O ATOM 0 H SER B 30 7.376 3.105 -5.678 1.00 35.90 H new ATOM 0 HA SER B 30 7.134 0.458 -5.453 1.00 37.30 H new ATOM 0 HB2 SER B 30 9.497 0.600 -4.896 1.00 38.23 H new ATOM 0 HB3 SER B 30 9.174 1.170 -6.312 1.00 38.23 H new ATOM 0 HG SER B 30 10.383 2.597 -5.152 1.00 39.01 H new ATOM 1807 N GLU B 31 7.376 2.277 -2.853 1.00 37.94 N ATOM 1808 CA GLU B 31 7.231 2.354 -1.394 1.00 38.97 C ATOM 1809 C GLU B 31 6.026 1.610 -0.789 1.00 37.97 C ATOM 1810 O GLU B 31 4.981 1.431 -1.431 1.00 38.46 O ATOM 1811 CB GLU B 31 7.158 3.826 -0.960 1.00 41.46 C ATOM 1812 CG GLU B 31 7.839 4.811 -1.927 1.00 47.38 C ATOM 1813 CD GLU B 31 7.069 4.993 -3.247 1.00 49.14 C ATOM 1814 OE1 GLU B 31 5.907 5.466 -3.204 1.00 48.49 O ATOM 1815 OE2 GLU B 31 7.630 4.663 -4.322 1.00 49.94 O ATOM 0 H GLU B 31 7.483 3.043 -3.228 1.00 37.94 H new ATOM 0 HA GLU B 31 8.017 1.900 -1.052 1.00 38.97 H new ATOM 0 HB2 GLU B 31 6.226 4.077 -0.864 1.00 41.46 H new ATOM 0 HB3 GLU B 31 7.567 3.914 -0.085 1.00 41.46 H new ATOM 0 HG2 GLU B 31 7.930 5.673 -1.491 1.00 47.38 H new ATOM 0 HG3 GLU B 31 8.735 4.496 -2.123 1.00 47.38 H new ATOM 1816 N TYR B 32 6.176 1.187 0.462 1.00 33.96 N ATOM 1817 CA TYR B 32 5.103 0.498 1.163 1.00 31.36 C ATOM 1818 C TYR B 32 4.723 1.332 2.373 1.00 30.87 C ATOM 1819 O TYR B 32 5.145 1.023 3.490 1.00 31.71 O ATOM 1820 CB TYR B 32 5.555 -0.883 1.645 1.00 29.08 C ATOM 1821 CG TYR B 32 4.415 -1.758 2.111 1.00 26.96 C ATOM 1822 CD1 TYR B 32 3.624 -2.451 1.196 1.00 26.37 C ATOM 1823 CD2 TYR B 32 4.100 -1.865 3.462 1.00 27.30 C ATOM 1824 CE1 TYR B 32 2.549 -3.232 1.616 1.00 25.02 C ATOM 1825 CE2 TYR B 32 3.023 -2.635 3.892 1.00 26.32 C ATOM 1826 CZ TYR B 32 2.251 -3.317 2.965 1.00 25.16 C ATOM 1827 OH TYR B 32 1.179 -4.080 3.391 1.00 23.41 O ATOM 0 H TYR B 32 6.895 1.290 0.923 1.00 33.96 H new ATOM 0 HA TYR B 32 4.353 0.382 0.559 1.00 31.36 H new ATOM 0 HB2 TYR B 32 6.025 -1.332 0.925 1.00 29.08 H new ATOM 0 HB3 TYR B 32 6.188 -0.773 2.372 1.00 29.08 H new ATOM 0 HD1 TYR B 32 3.817 -2.391 0.288 1.00 26.37 H new ATOM 0 HD2 TYR B 32 4.618 -1.414 4.089 1.00 27.30 H new ATOM 0 HE1 TYR B 32 2.035 -3.693 0.993 1.00 25.02 H new ATOM 0 HE2 TYR B 32 2.822 -2.692 4.798 1.00 26.32 H new ATOM 0 HH TYR B 32 0.931 -4.587 2.769 1.00 23.41 H new ATOM 1828 N VAL B 33 3.940 2.392 2.163 1.00 31.13 N ATOM 1829 CA VAL B 33 3.530 3.239 3.281 1.00 31.07 C ATOM 1830 C VAL B 33 2.035 3.599 3.260 1.00 30.82 C ATOM 1831 O VAL B 33 1.475 3.925 2.207 1.00 28.82 O ATOM 1832 CB VAL B 33 4.403 4.540 3.359 1.00 30.22 C ATOM 1833 CG1 VAL B 33 5.703 4.341 2.604 1.00 27.42 C ATOM 1834 CG2 VAL B 33 3.644 5.736 2.843 1.00 31.55 C ATOM 0 H VAL B 33 3.640 2.634 1.394 1.00 31.13 H new ATOM 0 HA VAL B 33 3.678 2.709 4.080 1.00 31.07 H new ATOM 0 HB VAL B 33 4.615 4.715 4.289 1.00 30.22 H new ATOM 0 HG11 VAL B 33 6.236 5.150 2.658 1.00 27.42 H new ATOM 0 HG12 VAL B 33 6.196 3.603 2.996 1.00 27.42 H new ATOM 0 HG13 VAL B 33 5.510 4.142 1.674 1.00 27.42 H new ATOM 0 HG21 VAL B 33 4.205 6.525 2.902 1.00 31.55 H new ATOM 0 HG22 VAL B 33 3.394 5.586 1.918 1.00 31.55 H new ATOM 0 HG23 VAL B 33 2.845 5.867 3.377 1.00 31.55 H new ATOM 1835 N PRO B 34 1.372 3.515 4.435 1.00 30.97 N ATOM 1836 CA PRO B 34 -0.052 3.811 4.649 1.00 31.30 C ATOM 1837 C PRO B 34 -0.374 5.278 4.384 1.00 32.06 C ATOM 1838 O PRO B 34 0.428 6.158 4.671 1.00 33.50 O ATOM 1839 CB PRO B 34 -0.274 3.426 6.111 1.00 30.31 C ATOM 1840 CG PRO B 34 0.711 2.340 6.323 1.00 30.85 C ATOM 1841 CD PRO B 34 1.945 2.891 5.640 1.00 31.38 C ATOM 0 HA PRO B 34 -0.634 3.327 4.043 1.00 31.30 H new ATOM 0 HB2 PRO B 34 -0.117 4.175 6.707 1.00 30.31 H new ATOM 0 HB3 PRO B 34 -1.182 3.123 6.269 1.00 30.31 H new ATOM 0 HG2 PRO B 34 0.864 2.169 7.265 1.00 30.85 H new ATOM 0 HG3 PRO B 34 0.420 1.504 5.926 1.00 30.85 H new ATOM 0 HD2 PRO B 34 2.411 3.535 6.196 1.00 31.38 H new ATOM 0 HD3 PRO B 34 2.581 2.193 5.420 1.00 31.38 H new ATOM 1842 N THR B 35 -1.570 5.531 3.871 1.00 32.73 N ATOM 1843 CA THR B 35 -1.986 6.880 3.518 1.00 32.26 C ATOM 1844 C THR B 35 -2.933 7.448 4.561 1.00 33.54 C ATOM 1845 O THR B 35 -4.016 6.938 4.822 1.00 35.31 O ATOM 1846 CB THR B 35 -2.677 6.927 2.156 1.00 32.94 C ATOM 1847 OG1 THR B 35 -1.776 6.468 1.143 1.00 32.18 O ATOM 1848 CG2 THR B 35 -3.128 8.345 1.838 1.00 30.16 C ATOM 0 H THR B 35 -2.163 4.927 3.718 1.00 32.73 H new ATOM 0 HA THR B 35 -1.178 7.415 3.479 1.00 32.26 H new ATOM 0 HB THR B 35 -3.457 6.351 2.181 1.00 32.94 H new ATOM 0 HG21 THR B 35 -3.564 8.359 0.972 1.00 30.16 H new ATOM 0 HG22 THR B 35 -3.750 8.647 2.518 1.00 30.16 H new ATOM 0 HG23 THR B 35 -2.357 8.934 1.821 1.00 30.16 H new ATOM 1849 N VAL B 36 -2.517 8.571 5.150 1.00 32.14 N ATOM 1850 CA VAL B 36 -3.355 9.252 6.132 1.00 30.95 C ATOM 1851 C VAL B 36 -4.414 9.981 5.295 1.00 30.86 C ATOM 1852 O VAL B 36 -5.599 9.644 5.356 1.00 30.98 O ATOM 1853 CB VAL B 36 -2.531 10.249 6.983 1.00 32.41 C ATOM 1854 CG1 VAL B 36 -3.403 10.836 8.097 1.00 28.37 C ATOM 1855 CG2 VAL B 36 -1.312 9.535 7.579 1.00 29.86 C ATOM 0 H VAL B 36 -1.761 8.950 4.996 1.00 32.14 H new ATOM 0 HA VAL B 36 -3.750 8.633 6.766 1.00 30.95 H new ATOM 0 HB VAL B 36 -2.225 10.975 6.417 1.00 32.41 H new ATOM 0 HG11 VAL B 36 -2.879 11.459 8.624 1.00 28.37 H new ATOM 0 HG12 VAL B 36 -4.159 11.301 7.705 1.00 28.37 H new ATOM 0 HG13 VAL B 36 -3.724 10.120 8.668 1.00 28.37 H new ATOM 0 HG21 VAL B 36 -0.798 10.162 8.111 1.00 29.86 H new ATOM 0 HG22 VAL B 36 -1.609 8.802 8.141 1.00 29.86 H new ATOM 0 HG23 VAL B 36 -0.757 9.189 6.863 1.00 29.86 H new ATOM 1856 N PHE B 37 -3.980 10.961 4.503 1.00 30.73 N ATOM 1857 CA PHE B 37 -4.878 11.697 3.603 1.00 32.34 C ATOM 1858 C PHE B 37 -4.090 12.449 2.533 1.00 32.63 C ATOM 1859 O PHE B 37 -3.002 12.959 2.802 1.00 33.53 O ATOM 1860 CB PHE B 37 -5.757 12.694 4.376 1.00 33.11 C ATOM 1861 CG PHE B 37 -5.041 13.959 4.785 1.00 34.84 C ATOM 1862 CD1 PHE B 37 -4.727 14.943 3.843 1.00 35.81 C ATOM 1863 CD2 PHE B 37 -4.663 14.160 6.109 1.00 32.33 C ATOM 1864 CE1 PHE B 37 -4.040 16.109 4.221 1.00 35.83 C ATOM 1865 CE2 PHE B 37 -3.983 15.313 6.491 1.00 32.36 C ATOM 1866 CZ PHE B 37 -3.670 16.288 5.550 1.00 32.48 C ATOM 0 H PHE B 37 -3.160 11.219 4.470 1.00 30.73 H new ATOM 0 HA PHE B 37 -5.449 11.039 3.177 1.00 32.34 H new ATOM 0 HB2 PHE B 37 -6.521 12.929 3.827 1.00 33.11 H new ATOM 0 HB3 PHE B 37 -6.102 12.258 5.171 1.00 33.11 H new ATOM 0 HD1 PHE B 37 -4.976 14.824 2.955 1.00 35.81 H new ATOM 0 HD2 PHE B 37 -4.867 13.515 6.747 1.00 32.33 H new ATOM 0 HE1 PHE B 37 -3.834 16.757 3.587 1.00 35.83 H new ATOM 0 HE2 PHE B 37 -3.737 15.432 7.380 1.00 32.36 H new ATOM 0 HZ PHE B 37 -3.215 17.057 5.808 1.00 32.48 H new ATOM 1867 N ASP B 38 -4.626 12.499 1.318 1.00 32.36 N ATOM 1868 CA ASP B 38 -3.984 13.238 0.231 1.00 34.02 C ATOM 1869 C ASP B 38 -4.966 13.545 -0.868 1.00 34.74 C ATOM 1870 O ASP B 38 -6.047 12.961 -0.923 1.00 33.66 O ATOM 1871 CB ASP B 38 -2.831 12.461 -0.394 1.00 36.50 C ATOM 1872 CG ASP B 38 -1.528 12.714 0.293 1.00 37.01 C ATOM 1873 OD1 ASP B 38 -1.177 11.926 1.195 1.00 41.12 O ATOM 1874 OD2 ASP B 38 -0.860 13.705 -0.064 1.00 38.44 O ATOM 0 H ASP B 38 -5.362 12.112 1.100 1.00 32.36 H new ATOM 0 HA ASP B 38 -3.647 14.055 0.631 1.00 34.02 H new ATOM 0 HB2 ASP B 38 -3.030 11.512 -0.363 1.00 36.50 H new ATOM 0 HB3 ASP B 38 -2.752 12.704 -1.330 1.00 36.50 H new ATOM 1875 N ASN B 39 -4.591 14.467 -1.743 1.00 35.34 N ATOM 1876 CA ASN B 39 -5.446 14.806 -2.864 1.00 39.86 C ATOM 1877 C ASN B 39 -4.648 15.378 -4.028 1.00 41.94 C ATOM 1878 O ASN B 39 -3.903 16.353 -3.880 1.00 41.46 O ATOM 1879 CB ASN B 39 -6.571 15.775 -2.452 1.00 40.83 C ATOM 1880 CG ASN B 39 -6.054 17.095 -1.907 1.00 42.21 C ATOM 1881 OD1 ASN B 39 -5.731 17.216 -0.722 1.00 42.37 O ATOM 1882 ND2 ASN B 39 -5.976 18.098 -2.777 1.00 43.96 N ATOM 0 H ASN B 39 -3.851 14.904 -1.705 1.00 35.34 H new ATOM 0 HA ASN B 39 -5.858 13.979 -3.160 1.00 39.86 H new ATOM 0 HB2 ASN B 39 -7.138 15.949 -3.220 1.00 40.83 H new ATOM 0 HB3 ASN B 39 -7.126 15.350 -1.780 1.00 40.83 H new ATOM 0 HD21 ASN B 39 -5.691 18.868 -2.521 1.00 43.96 H new ATOM 0 HD22 ASN B 39 -6.210 17.976 -3.596 1.00 43.96 H new ATOM 1883 N TYR B 40 -4.820 14.740 -5.184 1.00 43.06 N ATOM 1884 CA TYR B 40 -4.156 15.120 -6.420 1.00 43.94 C ATOM 1885 C TYR B 40 -5.197 15.761 -7.334 1.00 45.14 C ATOM 1886 O TYR B 40 -6.376 15.840 -6.981 1.00 44.68 O ATOM 1887 CB TYR B 40 -3.560 13.873 -7.087 1.00 44.13 C ATOM 1888 CG TYR B 40 -2.831 12.955 -6.118 1.00 45.83 C ATOM 1889 CD1 TYR B 40 -3.540 12.116 -5.253 1.00 45.55 C ATOM 1890 CD2 TYR B 40 -1.433 12.980 -6.015 1.00 45.99 C ATOM 1891 CE1 TYR B 40 -2.878 11.329 -4.302 1.00 46.26 C ATOM 1892 CE2 TYR B 40 -0.760 12.199 -5.067 1.00 46.11 C ATOM 1893 CZ TYR B 40 -1.490 11.379 -4.213 1.00 46.89 C ATOM 1894 OH TYR B 40 -0.840 10.622 -3.262 1.00 47.19 O ATOM 0 H TYR B 40 -5.339 14.059 -5.269 1.00 43.06 H new ATOM 0 HA TYR B 40 -3.437 15.747 -6.245 1.00 43.94 H new ATOM 0 HB2 TYR B 40 -4.271 13.375 -7.519 1.00 44.13 H new ATOM 0 HB3 TYR B 40 -2.944 14.151 -7.783 1.00 44.13 H new ATOM 0 HD1 TYR B 40 -4.468 12.080 -5.310 1.00 45.55 H new ATOM 0 HD2 TYR B 40 -0.943 13.526 -6.587 1.00 45.99 H new ATOM 0 HE1 TYR B 40 -3.363 10.776 -3.733 1.00 46.26 H new ATOM 0 HE2 TYR B 40 0.168 12.228 -5.009 1.00 46.11 H new ATOM 0 HH TYR B 40 -1.284 9.926 -3.106 1.00 47.19 H new ATOM 1895 N ALA B 41 -4.760 16.217 -8.504 1.00 46.62 N ATOM 1896 CA ALA B 41 -5.664 16.843 -9.461 1.00 47.63 C ATOM 1897 C ALA B 41 -5.142 16.706 -10.881 1.00 48.65 C ATOM 1898 O ALA B 41 -3.947 16.496 -11.097 1.00 49.36 O ATOM 1899 CB ALA B 41 -5.850 18.310 -9.123 1.00 47.48 C ATOM 0 H ALA B 41 -3.941 16.173 -8.763 1.00 46.62 H new ATOM 0 HA ALA B 41 -6.519 16.388 -9.405 1.00 47.63 H new ATOM 0 HB1 ALA B 41 -6.453 18.716 -9.765 1.00 47.48 H new ATOM 0 HB2 ALA B 41 -6.225 18.392 -8.232 1.00 47.48 H new ATOM 0 HB3 ALA B 41 -4.992 18.761 -9.155 1.00 47.48 H new ATOM 1900 N VAL B 42 -6.054 16.827 -11.841 1.00 49.40 N ATOM 1901 CA VAL B 42 -5.731 16.731 -13.261 1.00 48.90 C ATOM 1902 C VAL B 42 -6.836 17.363 -14.083 1.00 49.22 C ATOM 1903 O VAL B 42 -8.006 17.282 -13.722 1.00 49.20 O ATOM 1904 CB VAL B 42 -5.601 15.269 -13.731 1.00 49.22 C ATOM 1905 CG1 VAL B 42 -4.193 14.765 -13.501 1.00 51.78 C ATOM 1906 CG2 VAL B 42 -6.611 14.399 -12.999 1.00 49.18 C ATOM 0 H VAL B 42 -6.888 16.969 -11.684 1.00 49.40 H new ATOM 0 HA VAL B 42 -4.884 17.187 -13.384 1.00 48.90 H new ATOM 0 HB VAL B 42 -5.786 15.225 -14.682 1.00 49.22 H new ATOM 0 HG11 VAL B 42 -4.125 13.845 -13.801 1.00 51.78 H new ATOM 0 HG12 VAL B 42 -3.567 15.314 -13.999 1.00 51.78 H new ATOM 0 HG13 VAL B 42 -3.982 14.813 -12.555 1.00 51.78 H new ATOM 0 HG21 VAL B 42 -6.525 13.481 -13.299 1.00 49.18 H new ATOM 0 HG22 VAL B 42 -6.445 14.444 -12.044 1.00 49.18 H new ATOM 0 HG23 VAL B 42 -7.508 14.717 -13.186 1.00 49.18 H new ATOM 1907 N THR B 43 -6.465 17.999 -15.186 1.00 49.85 N ATOM 1908 CA THR B 43 -7.457 18.600 -16.051 1.00 52.28 C ATOM 1909 C THR B 43 -7.686 17.615 -17.176 1.00 54.37 C ATOM 1910 O THR B 43 -6.753 17.247 -17.885 1.00 54.94 O ATOM 1911 CB THR B 43 -6.975 19.929 -16.643 1.00 52.18 C ATOM 1912 OG1 THR B 43 -6.712 20.852 -15.580 1.00 53.57 O ATOM 1913 CG2 THR B 43 -8.039 20.519 -17.569 1.00 51.08 C ATOM 0 H THR B 43 -5.651 18.091 -15.447 1.00 49.85 H new ATOM 0 HA THR B 43 -8.263 18.789 -15.546 1.00 52.28 H new ATOM 0 HB THR B 43 -6.166 19.769 -17.154 1.00 52.18 H new ATOM 0 HG1 THR B 43 -6.446 21.581 -15.901 1.00 53.57 H new ATOM 0 HG21 THR B 43 -7.720 21.359 -17.935 1.00 51.08 H new ATOM 0 HG22 THR B 43 -8.219 19.898 -18.293 1.00 51.08 H new ATOM 0 HG23 THR B 43 -8.854 20.675 -17.067 1.00 51.08 H new ATOM 1914 N VAL B 44 -8.928 17.174 -17.326 1.00 56.66 N ATOM 1915 CA VAL B 44 -9.273 16.226 -18.375 1.00 59.37 C ATOM 1916 C VAL B 44 -10.071 16.906 -19.491 1.00 61.50 C ATOM 1917 O VAL B 44 -10.794 17.879 -19.251 1.00 61.55 O ATOM 1918 CB VAL B 44 -10.095 15.059 -17.800 1.00 59.04 C ATOM 1919 CG1 VAL B 44 -9.240 14.254 -16.837 1.00 58.53 C ATOM 1920 CG2 VAL B 44 -11.328 15.597 -17.081 1.00 58.53 C ATOM 0 H VAL B 44 -9.588 17.413 -16.829 1.00 56.66 H new ATOM 0 HA VAL B 44 -8.444 15.884 -18.745 1.00 59.37 H new ATOM 0 HB VAL B 44 -10.381 14.483 -18.526 1.00 59.04 H new ATOM 0 HG11 VAL B 44 -9.762 13.520 -16.477 1.00 58.53 H new ATOM 0 HG12 VAL B 44 -8.468 13.902 -17.306 1.00 58.53 H new ATOM 0 HG13 VAL B 44 -8.944 14.826 -16.112 1.00 58.53 H new ATOM 0 HG21 VAL B 44 -11.842 14.857 -16.721 1.00 58.53 H new ATOM 0 HG22 VAL B 44 -11.052 16.181 -16.357 1.00 58.53 H new ATOM 0 HG23 VAL B 44 -11.876 16.096 -17.707 1.00 58.53 H new ATOM 1921 N MET B 45 -9.929 16.395 -20.711 1.00 63.66 N ATOM 1922 CA MET B 45 -10.637 16.953 -21.856 1.00 66.48 C ATOM 1923 C MET B 45 -11.658 15.988 -22.431 1.00 67.15 C ATOM 1924 O MET B 45 -11.374 15.263 -23.385 1.00 67.57 O ATOM 1925 CB MET B 45 -9.652 17.361 -22.957 1.00 67.86 C ATOM 1926 CG MET B 45 -9.010 18.718 -22.736 1.00 70.76 C ATOM 1927 SD MET B 45 -10.241 20.038 -22.516 1.00 74.94 S ATOM 1928 CE MET B 45 -10.578 20.494 -24.249 1.00 73.37 C ATOM 0 H MET B 45 -9.425 15.723 -20.896 1.00 63.66 H new ATOM 0 HA MET B 45 -11.111 17.735 -21.532 1.00 66.48 H new ATOM 0 HB2 MET B 45 -8.955 16.690 -23.020 1.00 67.86 H new ATOM 0 HB3 MET B 45 -10.117 17.368 -23.808 1.00 67.86 H new ATOM 0 HG2 MET B 45 -8.438 18.679 -21.954 1.00 70.76 H new ATOM 0 HG3 MET B 45 -8.442 18.932 -23.493 1.00 70.76 H new ATOM 0 HE1 MET B 45 -11.236 21.207 -24.274 1.00 73.37 H new ATOM 0 HE2 MET B 45 -9.758 20.796 -24.670 1.00 73.37 H new ATOM 0 HE3 MET B 45 -10.920 19.722 -24.726 1.00 73.37 H new ATOM 1929 N ILE B 46 -12.851 15.984 -21.850 1.00 68.15 N ATOM 1930 CA ILE B 46 -13.913 15.109 -22.325 1.00 69.61 C ATOM 1931 C ILE B 46 -14.982 15.955 -23.009 1.00 70.07 C ATOM 1932 O ILE B 46 -15.279 17.067 -22.564 1.00 70.11 O ATOM 1933 CB ILE B 46 -14.559 14.326 -21.167 1.00 69.15 C ATOM 1934 CG1 ILE B 46 -15.202 15.305 -20.189 1.00 69.16 C ATOM 1935 CG2 ILE B 46 -13.510 13.467 -20.466 1.00 67.60 C ATOM 1936 CD1 ILE B 46 -16.003 14.646 -19.111 1.00 70.22 C ATOM 0 H ILE B 46 -13.066 16.479 -21.181 1.00 68.15 H new ATOM 0 HA ILE B 46 -13.528 14.471 -22.946 1.00 69.61 H new ATOM 0 HB ILE B 46 -15.246 13.737 -21.516 1.00 69.15 H new ATOM 0 HG12 ILE B 46 -14.507 15.844 -19.780 1.00 69.16 H new ATOM 0 HG13 ILE B 46 -15.777 15.911 -20.682 1.00 69.16 H new ATOM 0 HG21 ILE B 46 -13.925 12.978 -19.739 1.00 67.60 H new ATOM 0 HG22 ILE B 46 -13.128 12.840 -21.100 1.00 67.60 H new ATOM 0 HG23 ILE B 46 -12.809 14.036 -20.113 1.00 67.60 H new ATOM 0 HD11 ILE B 46 -16.381 15.323 -18.528 1.00 70.22 H new ATOM 0 HD12 ILE B 46 -16.719 14.128 -19.511 1.00 70.22 H new ATOM 0 HD13 ILE B 46 -15.429 14.059 -18.594 1.00 70.22 H new ATOM 1937 N GLY B 47 -15.551 15.425 -24.090 1.00 70.78 N ATOM 1938 CA GLY B 47 -16.574 16.149 -24.824 1.00 71.51 C ATOM 1939 C GLY B 47 -16.031 17.456 -25.372 1.00 71.98 C ATOM 1940 O GLY B 47 -16.796 18.340 -25.771 1.00 72.63 O ATOM 0 H GLY B 47 -15.357 14.651 -24.410 1.00 70.78 H new ATOM 0 HA2 GLY B 47 -16.902 15.600 -25.554 1.00 71.51 H new ATOM 0 HA3 GLY B 47 -17.329 16.328 -24.242 1.00 71.51 H new ATOM 1941 N GLY B 48 -14.704 17.573 -25.391 1.00 71.56 N ATOM 1942 CA GLY B 48 -14.062 18.778 -25.885 1.00 70.63 C ATOM 1943 C GLY B 48 -14.102 19.890 -24.854 1.00 70.05 C ATOM 1944 O GLY B 48 -13.782 21.044 -25.154 1.00 69.44 O ATOM 0 H GLY B 48 -14.161 16.963 -25.121 1.00 71.56 H new ATOM 0 HA2 GLY B 48 -13.141 18.583 -26.117 1.00 70.63 H new ATOM 0 HA3 GLY B 48 -14.503 19.072 -26.697 1.00 70.63 H new ATOM 1945 N GLU B 49 -14.492 19.529 -23.633 1.00 70.06 N ATOM 1946 CA GLU B 49 -14.601 20.479 -22.530 1.00 69.77 C ATOM 1947 C GLU B 49 -13.539 20.268 -21.452 1.00 68.12 C ATOM 1948 O GLU B 49 -13.151 19.130 -21.154 1.00 67.70 O ATOM 1949 CB GLU B 49 -15.992 20.381 -21.895 1.00 71.47 C ATOM 1950 CG GLU B 49 -17.134 20.662 -22.856 1.00 74.75 C ATOM 1951 CD GLU B 49 -17.147 22.103 -23.348 1.00 76.63 C ATOM 1952 OE1 GLU B 49 -16.111 22.568 -23.880 1.00 76.51 O ATOM 1953 OE2 GLU B 49 -18.199 22.768 -23.204 1.00 77.51 O ATOM 0 H GLU B 49 -14.702 18.722 -23.421 1.00 70.06 H new ATOM 0 HA GLU B 49 -14.458 21.361 -22.907 1.00 69.77 H new ATOM 0 HB2 GLU B 49 -16.106 19.492 -21.524 1.00 71.47 H new ATOM 0 HB3 GLU B 49 -16.044 21.006 -21.155 1.00 71.47 H new ATOM 0 HG2 GLU B 49 -17.065 20.065 -23.617 1.00 74.75 H new ATOM 0 HG3 GLU B 49 -17.977 20.466 -22.417 1.00 74.75 H new ATOM 1954 N PRO B 50 -13.047 21.375 -20.860 1.00 66.25 N ATOM 1955 CA PRO B 50 -12.028 21.367 -19.803 1.00 63.97 C ATOM 1956 C PRO B 50 -12.623 21.024 -18.437 1.00 61.70 C ATOM 1957 O PRO B 50 -13.393 21.806 -17.870 1.00 61.24 O ATOM 1958 CB PRO B 50 -11.476 22.794 -19.837 1.00 63.87 C ATOM 1959 CG PRO B 50 -11.779 23.257 -21.230 1.00 64.89 C ATOM 1960 CD PRO B 50 -13.168 22.726 -21.431 1.00 65.33 C ATOM 0 HA PRO B 50 -11.345 20.693 -19.946 1.00 63.97 H new ATOM 0 HB2 PRO B 50 -11.903 23.358 -19.173 1.00 63.87 H new ATOM 0 HB3 PRO B 50 -10.524 22.812 -19.654 1.00 63.87 H new ATOM 0 HG2 PRO B 50 -11.743 24.223 -21.309 1.00 64.89 H new ATOM 0 HG3 PRO B 50 -11.154 22.896 -21.878 1.00 64.89 H new ATOM 0 HD2 PRO B 50 -13.834 23.260 -20.970 1.00 65.33 H new ATOM 0 HD3 PRO B 50 -13.420 22.706 -22.368 1.00 65.33 H new ATOM 1961 N TYR B 51 -12.263 19.854 -17.916 1.00 59.61 N ATOM 1962 CA TYR B 51 -12.755 19.416 -16.613 1.00 56.74 C ATOM 1963 C TYR B 51 -11.634 19.121 -15.625 1.00 53.85 C ATOM 1964 O TYR B 51 -10.666 18.422 -15.938 1.00 52.31 O ATOM 1965 CB TYR B 51 -13.645 18.181 -16.767 1.00 57.90 C ATOM 1966 CG TYR B 51 -15.001 18.499 -17.342 1.00 59.23 C ATOM 1967 CD1 TYR B 51 -15.975 19.139 -16.570 1.00 59.35 C ATOM 1968 CD2 TYR B 51 -15.302 18.195 -18.670 1.00 59.77 C ATOM 1969 CE1 TYR B 51 -17.215 19.470 -17.109 1.00 60.03 C ATOM 1970 CE2 TYR B 51 -16.537 18.522 -19.222 1.00 60.42 C ATOM 1971 CZ TYR B 51 -17.488 19.160 -18.439 1.00 61.36 C ATOM 1972 OH TYR B 51 -18.701 19.506 -18.996 1.00 62.66 O ATOM 0 H TYR B 51 -11.733 19.298 -18.302 1.00 59.61 H new ATOM 0 HA TYR B 51 -13.272 20.153 -16.251 1.00 56.74 H new ATOM 0 HB2 TYR B 51 -13.200 17.537 -17.340 1.00 57.90 H new ATOM 0 HB3 TYR B 51 -13.758 17.760 -15.901 1.00 57.90 H new ATOM 0 HD1 TYR B 51 -15.792 19.347 -15.682 1.00 59.35 H new ATOM 0 HD2 TYR B 51 -14.666 17.766 -19.196 1.00 59.77 H new ATOM 0 HE1 TYR B 51 -17.856 19.895 -16.585 1.00 60.03 H new ATOM 0 HE2 TYR B 51 -16.723 18.314 -20.109 1.00 60.42 H new ATOM 0 HH TYR B 51 -18.722 19.258 -19.798 1.00 62.66 H new ATOM 1973 N THR B 52 -11.773 19.675 -14.428 1.00 50.86 N ATOM 1974 CA THR B 52 -10.792 19.471 -13.386 1.00 48.45 C ATOM 1975 C THR B 52 -11.235 18.323 -12.499 1.00 46.55 C ATOM 1976 O THR B 52 -12.293 18.375 -11.876 1.00 47.56 O ATOM 1977 CB THR B 52 -10.635 20.719 -12.537 1.00 49.65 C ATOM 1978 OG1 THR B 52 -10.098 21.770 -13.349 1.00 49.71 O ATOM 1979 CG2 THR B 52 -9.707 20.441 -11.355 1.00 50.36 C ATOM 0 H THR B 52 -12.435 20.175 -14.202 1.00 50.86 H new ATOM 0 HA THR B 52 -9.940 19.268 -13.802 1.00 48.45 H new ATOM 0 HB THR B 52 -11.500 20.986 -12.189 1.00 49.65 H new ATOM 0 HG1 THR B 52 -10.549 22.470 -13.236 1.00 49.71 H new ATOM 0 HG21 THR B 52 -9.614 21.245 -10.820 1.00 50.36 H new ATOM 0 HG22 THR B 52 -10.081 19.732 -10.809 1.00 50.36 H new ATOM 0 HG23 THR B 52 -8.836 20.170 -11.684 1.00 50.36 H new ATOM 1980 N LEU B 53 -10.411 17.288 -12.448 1.00 43.23 N ATOM 1981 CA LEU B 53 -10.706 16.110 -11.655 1.00 40.71 C ATOM 1982 C LEU B 53 -9.914 16.124 -10.348 1.00 38.45 C ATOM 1983 O LEU B 53 -8.713 15.861 -10.325 1.00 37.15 O ATOM 1984 CB LEU B 53 -10.384 14.859 -12.483 1.00 41.26 C ATOM 1985 CG LEU B 53 -10.517 13.473 -11.856 1.00 41.22 C ATOM 1986 CD1 LEU B 53 -11.895 13.289 -11.239 1.00 41.99 C ATOM 1987 CD2 LEU B 53 -10.262 12.429 -12.925 1.00 40.20 C ATOM 0 H LEU B 53 -9.664 17.250 -12.873 1.00 43.23 H new ATOM 0 HA LEU B 53 -11.647 16.104 -11.421 1.00 40.71 H new ATOM 0 HB2 LEU B 53 -10.955 14.877 -13.267 1.00 41.26 H new ATOM 0 HB3 LEU B 53 -9.470 14.948 -12.796 1.00 41.26 H new ATOM 0 HG LEU B 53 -9.865 13.375 -11.144 1.00 41.22 H new ATOM 0 HD11 LEU B 53 -11.959 12.404 -10.847 1.00 41.99 H new ATOM 0 HD12 LEU B 53 -12.033 13.958 -10.550 1.00 41.99 H new ATOM 0 HD13 LEU B 53 -12.573 13.388 -11.926 1.00 41.99 H new ATOM 0 HD21 LEU B 53 -10.344 11.543 -12.538 1.00 40.20 H new ATOM 0 HD22 LEU B 53 -10.911 12.531 -13.639 1.00 40.20 H new ATOM 0 HD23 LEU B 53 -9.368 12.544 -13.283 1.00 40.20 H new ATOM 1988 N GLY B 54 -10.600 16.465 -9.263 1.00 37.66 N ATOM 1989 CA GLY B 54 -9.969 16.503 -7.960 1.00 36.14 C ATOM 1990 C GLY B 54 -10.040 15.120 -7.353 1.00 35.95 C ATOM 1991 O GLY B 54 -11.123 14.617 -7.049 1.00 36.29 O ATOM 0 H GLY B 54 -11.433 16.678 -9.265 1.00 37.66 H new ATOM 0 HA2 GLY B 54 -9.046 16.789 -8.041 1.00 36.14 H new ATOM 0 HA3 GLY B 54 -10.416 17.146 -7.387 1.00 36.14 H new ATOM 1992 N LEU B 55 -8.879 14.501 -7.182 1.00 35.21 N ATOM 1993 CA LEU B 55 -8.798 13.153 -6.633 1.00 34.08 C ATOM 1994 C LEU B 55 -8.451 13.174 -5.147 1.00 32.78 C ATOM 1995 O LEU B 55 -7.531 13.875 -4.728 1.00 33.23 O ATOM 1996 CB LEU B 55 -7.750 12.366 -7.423 1.00 34.77 C ATOM 1997 CG LEU B 55 -7.975 12.492 -8.938 1.00 34.72 C ATOM 1998 CD1 LEU B 55 -6.823 11.894 -9.730 1.00 31.17 C ATOM 1999 CD2 LEU B 55 -9.286 11.806 -9.284 1.00 36.17 C ATOM 0 H LEU B 55 -8.118 14.849 -7.380 1.00 35.21 H new ATOM 0 HA LEU B 55 -9.664 12.724 -6.715 1.00 34.08 H new ATOM 0 HB2 LEU B 55 -6.864 12.690 -7.198 1.00 34.77 H new ATOM 0 HB3 LEU B 55 -7.784 11.431 -7.166 1.00 34.77 H new ATOM 0 HG LEU B 55 -8.017 13.431 -9.178 1.00 34.72 H new ATOM 0 HD11 LEU B 55 -6.998 11.991 -10.679 1.00 31.17 H new ATOM 0 HD12 LEU B 55 -6.001 12.356 -9.504 1.00 31.17 H new ATOM 0 HD13 LEU B 55 -6.734 10.953 -9.512 1.00 31.17 H new ATOM 0 HD21 LEU B 55 -9.446 11.875 -10.238 1.00 36.17 H new ATOM 0 HD22 LEU B 55 -9.238 10.871 -9.032 1.00 36.17 H new ATOM 0 HD23 LEU B 55 -10.012 12.234 -8.803 1.00 36.17 H new ATOM 2000 N PHE B 56 -9.196 12.417 -4.348 1.00 32.11 N ATOM 2001 CA PHE B 56 -8.945 12.373 -2.909 1.00 32.64 C ATOM 2002 C PHE B 56 -8.636 10.980 -2.359 1.00 32.94 C ATOM 2003 O PHE B 56 -9.455 10.053 -2.411 1.00 34.12 O ATOM 2004 CB PHE B 56 -10.110 13.021 -2.151 1.00 32.22 C ATOM 2005 CG PHE B 56 -10.212 14.507 -2.377 1.00 33.94 C ATOM 2006 CD1 PHE B 56 -10.407 15.018 -3.662 1.00 34.12 C ATOM 2007 CD2 PHE B 56 -10.068 15.399 -1.318 1.00 36.19 C ATOM 2008 CE1 PHE B 56 -10.452 16.394 -3.895 1.00 34.84 C ATOM 2009 CE2 PHE B 56 -10.111 16.788 -1.534 1.00 36.68 C ATOM 2010 CZ PHE B 56 -10.302 17.283 -2.830 1.00 36.28 C ATOM 0 H PHE B 56 -9.848 11.924 -4.616 1.00 32.11 H new ATOM 0 HA PHE B 56 -8.133 12.883 -2.763 1.00 32.64 H new ATOM 0 HB2 PHE B 56 -10.940 12.600 -2.425 1.00 32.22 H new ATOM 0 HB3 PHE B 56 -10.005 12.851 -1.202 1.00 32.22 H new ATOM 0 HD1 PHE B 56 -10.509 14.431 -4.376 1.00 34.12 H new ATOM 0 HD2 PHE B 56 -9.942 15.072 -0.457 1.00 36.19 H new ATOM 0 HE1 PHE B 56 -10.582 16.717 -4.757 1.00 34.84 H new ATOM 0 HE2 PHE B 56 -10.013 17.375 -0.819 1.00 36.68 H new ATOM 0 HZ PHE B 56 -10.329 18.200 -2.980 1.00 36.28 H new ATOM 2011 N ASP B 57 -7.418 10.855 -1.844 1.00 32.12 N ATOM 2012 CA ASP B 57 -6.916 9.620 -1.280 1.00 31.49 C ATOM 2013 C ASP B 57 -7.241 9.579 0.210 1.00 31.49 C ATOM 2014 O ASP B 57 -7.177 10.602 0.907 1.00 31.24 O ATOM 2015 CB ASP B 57 -5.405 9.550 -1.489 1.00 33.80 C ATOM 2016 CG ASP B 57 -4.900 8.131 -1.586 1.00 35.74 C ATOM 2017 OD1 ASP B 57 -5.604 7.219 -1.103 1.00 36.60 O ATOM 2018 OD2 ASP B 57 -3.796 7.931 -2.137 1.00 37.98 O ATOM 0 H ASP B 57 -6.852 11.502 -1.814 1.00 32.12 H new ATOM 0 HA ASP B 57 -7.334 8.862 -1.717 1.00 31.49 H new ATOM 0 HB2 ASP B 57 -5.171 10.029 -2.299 1.00 33.80 H new ATOM 0 HB3 ASP B 57 -4.959 9.999 -0.754 1.00 33.80 H new ATOM 2019 N THR B 58 -7.571 8.391 0.704 1.00 30.90 N ATOM 2020 CA THR B 58 -7.932 8.237 2.101 1.00 30.42 C ATOM 2021 C THR B 58 -7.322 6.989 2.742 1.00 30.38 C ATOM 2022 O THR B 58 -6.806 6.117 2.039 1.00 31.58 O ATOM 2023 CB THR B 58 -9.452 8.166 2.234 1.00 31.58 C ATOM 2024 OG1 THR B 58 -9.928 6.955 1.623 1.00 34.72 O ATOM 2025 CG2 THR B 58 -10.092 9.365 1.536 1.00 31.23 C ATOM 0 H THR B 58 -7.591 7.664 0.245 1.00 30.90 H new ATOM 0 HA THR B 58 -7.577 9.010 2.568 1.00 30.42 H new ATOM 0 HB THR B 58 -9.690 8.177 3.174 1.00 31.58 H new ATOM 0 HG1 THR B 58 -10.138 7.108 0.824 1.00 34.72 H new ATOM 0 HG21 THR B 58 -11.057 9.314 1.624 1.00 31.23 H new ATOM 0 HG22 THR B 58 -9.773 10.185 1.944 1.00 31.23 H new ATOM 0 HG23 THR B 58 -9.853 9.358 0.596 1.00 31.23 H new ATOM 2026 N ALA B 59 -7.390 6.918 4.075 1.00 28.24 N ATOM 2027 CA ALA B 59 -6.864 5.787 4.834 1.00 27.48 C ATOM 2028 C ALA B 59 -7.929 4.705 5.027 1.00 26.73 C ATOM 2029 O ALA B 59 -9.022 4.980 5.526 1.00 26.06 O ATOM 2030 CB ALA B 59 -6.357 6.261 6.199 1.00 26.16 C ATOM 0 H ALA B 59 -7.745 7.530 4.564 1.00 28.24 H new ATOM 0 HA ALA B 59 -6.129 5.405 4.330 1.00 27.48 H new ATOM 0 HB1 ALA B 59 -6.010 5.504 6.696 1.00 26.16 H new ATOM 0 HB2 ALA B 59 -5.652 6.916 6.073 1.00 26.16 H new ATOM 0 HB3 ALA B 59 -7.088 6.664 6.694 1.00 26.16 H new ATOM 2031 N GLY B 60 -7.600 3.475 4.642 1.00 25.31 N ATOM 2032 CA GLY B 60 -8.546 2.383 4.785 1.00 25.64 C ATOM 2033 C GLY B 60 -8.638 1.802 6.186 1.00 26.69 C ATOM 2034 O GLY B 60 -9.645 1.177 6.545 1.00 29.61 O ATOM 0 H GLY B 60 -6.842 3.257 4.300 1.00 25.31 H new ATOM 0 HA2 GLY B 60 -9.425 2.696 4.519 1.00 25.64 H new ATOM 0 HA3 GLY B 60 -8.299 1.675 4.170 1.00 25.64 H new ATOM 2035 N GLN B 61 -7.598 1.999 6.990 1.00 26.49 N ATOM 2036 CA GLN B 61 -7.605 1.472 8.349 1.00 25.04 C ATOM 2037 C GLN B 61 -8.822 1.988 9.111 1.00 27.10 C ATOM 2038 O GLN B 61 -9.201 3.150 8.973 1.00 26.93 O ATOM 2039 CB GLN B 61 -6.321 1.868 9.081 1.00 22.35 C ATOM 2040 CG GLN B 61 -5.042 1.246 8.523 1.00 18.60 C ATOM 2041 CD GLN B 61 -4.712 1.725 7.121 1.00 16.21 C ATOM 2042 OE1 GLN B 61 -4.902 2.891 6.797 1.00 15.18 O ATOM 2043 NE2 GLN B 61 -4.196 0.828 6.289 1.00 17.49 N ATOM 0 H GLN B 61 -6.887 2.430 6.771 1.00 26.49 H new ATOM 0 HA GLN B 61 -7.652 0.504 8.303 1.00 25.04 H new ATOM 0 HB2 GLN B 61 -6.234 2.834 9.054 1.00 22.35 H new ATOM 0 HB3 GLN B 61 -6.406 1.617 10.014 1.00 22.35 H new ATOM 0 HG2 GLN B 61 -4.302 1.456 9.114 1.00 18.60 H new ATOM 0 HG3 GLN B 61 -5.134 0.280 8.516 1.00 18.60 H new ATOM 0 HE21 GLN B 61 -4.076 0.018 6.551 1.00 17.49 H new ATOM 0 HE22 GLN B 61 -3.981 1.057 5.488 1.00 17.49 H new ATOM 2044 N GLU B 62 -9.432 1.114 9.911 1.00 30.02 N ATOM 2045 CA GLU B 62 -10.610 1.461 10.713 1.00 31.20 C ATOM 2046 C GLU B 62 -10.237 2.543 11.737 1.00 30.92 C ATOM 2047 O GLU B 62 -11.101 3.246 12.271 1.00 28.87 O ATOM 2048 CB GLU B 62 -11.132 0.213 11.439 1.00 33.45 C ATOM 2049 CG GLU B 62 -10.935 -1.102 10.664 1.00 39.82 C ATOM 2050 CD GLU B 62 -9.482 -1.619 10.692 1.00 44.51 C ATOM 2051 OE1 GLU B 62 -9.022 -2.081 11.766 1.00 47.20 O ATOM 2052 OE2 GLU B 62 -8.795 -1.562 9.643 1.00 45.47 O ATOM 0 H GLU B 62 -9.174 0.299 10.005 1.00 30.02 H new ATOM 0 HA GLU B 62 -11.306 1.801 10.129 1.00 31.20 H new ATOM 0 HB2 GLU B 62 -10.685 0.140 12.297 1.00 33.45 H new ATOM 0 HB3 GLU B 62 -12.078 0.330 11.621 1.00 33.45 H new ATOM 0 HG2 GLU B 62 -11.520 -1.780 11.037 1.00 39.82 H new ATOM 0 HG3 GLU B 62 -11.206 -0.970 9.742 1.00 39.82 H new ATOM 2053 N ASP B 63 -8.935 2.664 11.996 1.00 31.34 N ATOM 2054 CA ASP B 63 -8.402 3.643 12.938 1.00 31.41 C ATOM 2055 C ASP B 63 -8.713 5.053 12.471 1.00 30.87 C ATOM 2056 O ASP B 63 -8.823 5.975 13.282 1.00 31.06 O ATOM 2057 CB ASP B 63 -6.888 3.489 13.064 1.00 34.29 C ATOM 2058 CG ASP B 63 -6.476 2.072 13.407 1.00 38.55 C ATOM 2059 OD1 ASP B 63 -6.888 1.584 14.485 1.00 40.43 O ATOM 2060 OD2 ASP B 63 -5.746 1.447 12.598 1.00 39.27 O ATOM 0 H ASP B 63 -8.332 2.175 11.626 1.00 31.34 H new ATOM 0 HA ASP B 63 -8.819 3.487 13.800 1.00 31.41 H new ATOM 0 HB2 ASP B 63 -6.469 3.752 12.230 1.00 34.29 H new ATOM 0 HB3 ASP B 63 -6.560 4.093 13.749 1.00 34.29 H new ATOM 2061 N TYR B 64 -8.845 5.221 11.161 1.00 29.76 N ATOM 2062 CA TYR B 64 -9.140 6.532 10.606 1.00 30.84 C ATOM 2063 C TYR B 64 -10.622 6.740 10.298 1.00 32.06 C ATOM 2064 O TYR B 64 -10.990 7.708 9.629 1.00 32.89 O ATOM 2065 CB TYR B 64 -8.282 6.765 9.355 1.00 28.86 C ATOM 2066 CG TYR B 64 -6.845 7.078 9.712 1.00 30.00 C ATOM 2067 CD1 TYR B 64 -6.513 8.298 10.315 1.00 30.76 C ATOM 2068 CD2 TYR B 64 -5.832 6.130 9.542 1.00 29.82 C ATOM 2069 CE1 TYR B 64 -5.211 8.566 10.752 1.00 30.20 C ATOM 2070 CE2 TYR B 64 -4.518 6.387 9.978 1.00 30.12 C ATOM 2071 CZ TYR B 64 -4.220 7.609 10.585 1.00 30.66 C ATOM 2072 OH TYR B 64 -2.946 7.878 11.047 1.00 30.50 O ATOM 0 H TYR B 64 -8.768 4.592 10.580 1.00 29.76 H new ATOM 0 HA TYR B 64 -8.918 7.188 11.285 1.00 30.84 H new ATOM 0 HB2 TYR B 64 -8.311 5.976 8.791 1.00 28.86 H new ATOM 0 HB3 TYR B 64 -8.654 7.497 8.839 1.00 28.86 H new ATOM 0 HD1 TYR B 64 -7.172 8.944 10.427 1.00 30.76 H new ATOM 0 HD2 TYR B 64 -6.029 5.317 9.135 1.00 29.82 H new ATOM 0 HE1 TYR B 64 -5.011 9.381 11.152 1.00 30.20 H new ATOM 0 HE2 TYR B 64 -3.853 5.747 9.863 1.00 30.12 H new ATOM 0 HH TYR B 64 -2.691 7.252 11.546 1.00 30.50 H new ATOM 2073 N ASP B 65 -11.470 5.847 10.807 1.00 32.27 N ATOM 2074 CA ASP B 65 -12.905 5.941 10.562 1.00 34.59 C ATOM 2075 C ASP B 65 -13.538 7.280 10.918 1.00 34.55 C ATOM 2076 O ASP B 65 -14.543 7.661 10.323 1.00 34.22 O ATOM 2077 CB ASP B 65 -13.664 4.832 11.303 1.00 36.84 C ATOM 2078 CG ASP B 65 -13.641 3.510 10.562 1.00 38.45 C ATOM 2079 OD1 ASP B 65 -13.423 3.515 9.326 1.00 40.13 O ATOM 2080 OD2 ASP B 65 -13.860 2.468 11.216 1.00 38.88 O ATOM 0 H ASP B 65 -11.233 5.180 11.296 1.00 32.27 H new ATOM 0 HA ASP B 65 -12.985 5.841 9.600 1.00 34.59 H new ATOM 0 HB2 ASP B 65 -13.275 4.712 12.183 1.00 36.84 H new ATOM 0 HB3 ASP B 65 -14.584 5.108 11.435 1.00 36.84 H new ATOM 2081 N ARG B 66 -12.969 7.991 11.887 1.00 35.19 N ATOM 2082 CA ARG B 66 -13.538 9.276 12.272 1.00 35.94 C ATOM 2083 C ARG B 66 -12.970 10.446 11.468 1.00 36.06 C ATOM 2084 O ARG B 66 -13.638 11.472 11.314 1.00 37.35 O ATOM 2085 CB ARG B 66 -13.343 9.518 13.770 1.00 37.00 C ATOM 2086 CG ARG B 66 -14.178 8.601 14.653 1.00 38.84 C ATOM 2087 CD ARG B 66 -13.867 8.807 16.135 1.00 38.74 C ATOM 2088 NE ARG B 66 -14.432 10.047 16.649 1.00 40.22 N ATOM 2089 CZ ARG B 66 -14.254 10.498 17.888 1.00 42.58 C ATOM 2090 NH1 ARG B 66 -13.513 9.812 18.747 1.00 43.20 N ATOM 2091 NH2 ARG B 66 -14.830 11.632 18.275 1.00 44.34 N ATOM 0 H ARG B 66 -12.268 7.753 12.325 1.00 35.19 H new ATOM 0 HA ARG B 66 -14.486 9.232 12.070 1.00 35.94 H new ATOM 0 HB2 ARG B 66 -12.406 9.399 13.989 1.00 37.00 H new ATOM 0 HB3 ARG B 66 -13.567 10.440 13.972 1.00 37.00 H new ATOM 0 HG2 ARG B 66 -15.120 8.768 14.494 1.00 38.84 H new ATOM 0 HG3 ARG B 66 -14.009 7.677 14.412 1.00 38.84 H new ATOM 0 HD2 ARG B 66 -14.216 8.059 16.644 1.00 38.74 H new ATOM 0 HD3 ARG B 66 -12.906 8.814 16.264 1.00 38.74 H new ATOM 0 HE ARG B 66 -14.913 10.520 16.116 1.00 40.22 H new ATOM 0 HH11 ARG B 66 -13.146 9.073 18.504 1.00 43.20 H new ATOM 0 HH12 ARG B 66 -13.399 10.106 19.547 1.00 43.20 H new ATOM 0 HH21 ARG B 66 -15.319 12.076 17.724 1.00 44.34 H new ATOM 0 HH22 ARG B 66 -14.714 11.922 19.076 1.00 44.34 H new ATOM 2092 N LEU B 67 -11.751 10.291 10.953 1.00 34.64 N ATOM 2093 CA LEU B 67 -11.107 11.337 10.155 1.00 33.58 C ATOM 2094 C LEU B 67 -11.449 11.275 8.666 1.00 33.12 C ATOM 2095 O LEU B 67 -11.389 12.290 7.965 1.00 34.93 O ATOM 2096 CB LEU B 67 -9.582 11.261 10.294 1.00 34.87 C ATOM 2097 CG LEU B 67 -8.820 12.124 9.277 1.00 34.34 C ATOM 2098 CD1 LEU B 67 -8.803 13.573 9.742 1.00 33.15 C ATOM 2099 CD2 LEU B 67 -7.409 11.605 9.111 1.00 36.04 C ATOM 0 H LEU B 67 -11.276 9.582 11.055 1.00 34.64 H new ATOM 0 HA LEU B 67 -11.451 12.173 10.507 1.00 33.58 H new ATOM 0 HB2 LEU B 67 -9.334 11.538 11.190 1.00 34.87 H new ATOM 0 HB3 LEU B 67 -9.303 10.337 10.195 1.00 34.87 H new ATOM 0 HG LEU B 67 -9.268 12.077 8.418 1.00 34.34 H new ATOM 0 HD11 LEU B 67 -8.321 14.114 9.097 1.00 33.15 H new ATOM 0 HD12 LEU B 67 -9.713 13.899 9.821 1.00 33.15 H new ATOM 0 HD13 LEU B 67 -8.364 13.631 10.605 1.00 33.15 H new ATOM 0 HD21 LEU B 67 -6.935 12.155 8.468 1.00 36.04 H new ATOM 0 HD22 LEU B 67 -6.949 11.638 9.965 1.00 36.04 H new ATOM 0 HD23 LEU B 67 -7.436 10.689 8.794 1.00 36.04 H new ATOM 2100 N ARG B 68 -11.788 10.092 8.173 1.00 31.05 N ATOM 2101 CA ARG B 68 -12.112 9.942 6.758 1.00 31.07 C ATOM 2102 C ARG B 68 -13.315 10.778 6.293 1.00 31.82 C ATOM 2103 O ARG B 68 -13.239 11.446 5.254 1.00 32.85 O ATOM 2104 CB ARG B 68 -12.355 8.466 6.424 1.00 30.04 C ATOM 2105 CG ARG B 68 -12.331 8.163 4.942 1.00 28.06 C ATOM 2106 CD ARG B 68 -12.618 6.700 4.642 1.00 26.47 C ATOM 2107 NE ARG B 68 -11.802 5.777 5.424 1.00 23.35 N ATOM 2108 CZ ARG B 68 -12.136 5.308 6.621 1.00 22.28 C ATOM 2109 NH1 ARG B 68 -13.275 5.672 7.181 1.00 23.19 N ATOM 2110 NH2 ARG B 68 -11.330 4.472 7.258 1.00 21.72 N ATOM 0 H ARG B 68 -11.837 9.368 8.635 1.00 31.05 H new ATOM 0 HA ARG B 68 -11.341 10.281 6.277 1.00 31.07 H new ATOM 0 HB2 ARG B 68 -11.680 7.928 6.867 1.00 30.04 H new ATOM 0 HB3 ARG B 68 -13.214 8.198 6.786 1.00 30.04 H new ATOM 0 HG2 ARG B 68 -12.987 8.717 4.491 1.00 28.06 H new ATOM 0 HG3 ARG B 68 -11.463 8.400 4.580 1.00 28.06 H new ATOM 0 HD2 ARG B 68 -13.555 6.519 4.815 1.00 26.47 H new ATOM 0 HD3 ARG B 68 -12.467 6.535 3.698 1.00 26.47 H new ATOM 0 HE ARG B 68 -11.054 5.519 5.087 1.00 23.35 H new ATOM 0 HH11 ARG B 68 -13.802 6.214 6.771 1.00 23.19 H new ATOM 0 HH12 ARG B 68 -13.490 5.367 7.956 1.00 23.19 H new ATOM 0 HH21 ARG B 68 -10.588 4.231 6.897 1.00 21.72 H new ATOM 0 HH22 ARG B 68 -11.549 4.170 8.033 1.00 21.72 H new ATOM 2111 N PRO B 69 -14.437 10.756 7.050 1.00 31.13 N ATOM 2112 CA PRO B 69 -15.649 11.512 6.700 1.00 30.35 C ATOM 2113 C PRO B 69 -15.411 12.993 6.424 1.00 30.48 C ATOM 2114 O PRO B 69 -16.276 13.672 5.872 1.00 30.87 O ATOM 2115 CB PRO B 69 -16.553 11.296 7.910 1.00 31.23 C ATOM 2116 CG PRO B 69 -16.144 9.942 8.401 1.00 31.26 C ATOM 2117 CD PRO B 69 -14.645 10.004 8.304 1.00 30.87 C ATOM 0 HA PRO B 69 -16.030 11.202 5.864 1.00 30.35 H new ATOM 0 HB2 PRO B 69 -16.418 11.979 8.586 1.00 31.23 H new ATOM 0 HB3 PRO B 69 -17.491 11.321 7.666 1.00 31.23 H new ATOM 0 HG2 PRO B 69 -16.441 9.782 9.310 1.00 31.26 H new ATOM 0 HG3 PRO B 69 -16.513 9.232 7.853 1.00 31.26 H new ATOM 0 HD2 PRO B 69 -14.252 10.457 9.066 1.00 30.87 H new ATOM 0 HD3 PRO B 69 -14.249 9.120 8.265 1.00 30.87 H new ATOM 2118 N LEU B 70 -14.238 13.487 6.812 1.00 31.13 N ATOM 2119 CA LEU B 70 -13.876 14.887 6.610 1.00 30.45 C ATOM 2120 C LEU B 70 -13.604 15.229 5.148 1.00 31.12 C ATOM 2121 O LEU B 70 -13.625 16.394 4.763 1.00 31.43 O ATOM 2122 CB LEU B 70 -12.632 15.246 7.426 1.00 31.26 C ATOM 2123 CG LEU B 70 -12.627 15.189 8.958 1.00 33.63 C ATOM 2124 CD1 LEU B 70 -11.378 15.929 9.435 1.00 34.96 C ATOM 2125 CD2 LEU B 70 -13.869 15.844 9.561 1.00 32.66 C ATOM 0 H LEU B 70 -13.629 13.019 7.200 1.00 31.13 H new ATOM 0 HA LEU B 70 -14.642 15.403 6.906 1.00 30.45 H new ATOM 0 HB2 LEU B 70 -11.919 14.664 7.121 1.00 31.26 H new ATOM 0 HB3 LEU B 70 -12.385 16.151 7.178 1.00 31.26 H new ATOM 0 HG LEU B 70 -12.628 14.262 9.243 1.00 33.63 H new ATOM 0 HD11 LEU B 70 -11.342 15.913 10.404 1.00 34.96 H new ATOM 0 HD12 LEU B 70 -10.588 15.496 9.075 1.00 34.96 H new ATOM 0 HD13 LEU B 70 -11.410 16.849 9.129 1.00 34.96 H new ATOM 0 HD21 LEU B 70 -13.828 15.787 10.528 1.00 32.66 H new ATOM 0 HD22 LEU B 70 -13.906 16.776 9.294 1.00 32.66 H new ATOM 0 HD23 LEU B 70 -14.663 15.385 9.244 1.00 32.66 H new ATOM 2126 N SER B 71 -13.333 14.226 4.326 1.00 31.61 N ATOM 2127 CA SER B 71 -13.059 14.502 2.923 1.00 33.76 C ATOM 2128 C SER B 71 -14.294 14.327 2.028 1.00 34.74 C ATOM 2129 O SER B 71 -14.263 14.651 0.837 1.00 33.91 O ATOM 2130 CB SER B 71 -11.918 13.605 2.441 1.00 32.62 C ATOM 2131 OG SER B 71 -12.166 12.255 2.786 1.00 35.19 O ATOM 0 H SER B 71 -13.303 13.397 4.552 1.00 31.61 H new ATOM 0 HA SER B 71 -12.801 15.434 2.854 1.00 33.76 H new ATOM 0 HB2 SER B 71 -11.821 13.686 1.479 1.00 32.62 H new ATOM 0 HB3 SER B 71 -11.082 13.897 2.836 1.00 32.62 H new ATOM 0 HG SER B 71 -11.532 11.775 2.514 1.00 35.19 H new ATOM 2132 N TYR B 72 -15.383 13.834 2.612 1.00 35.70 N ATOM 2133 CA TYR B 72 -16.613 13.598 1.864 1.00 36.80 C ATOM 2134 C TYR B 72 -17.339 14.832 1.327 1.00 37.82 C ATOM 2135 O TYR B 72 -17.747 14.850 0.169 1.00 37.98 O ATOM 2136 CB TYR B 72 -17.588 12.769 2.707 1.00 36.63 C ATOM 2137 CG TYR B 72 -17.116 11.359 2.997 1.00 34.62 C ATOM 2138 CD1 TYR B 72 -15.902 10.894 2.497 1.00 32.66 C ATOM 2139 CD2 TYR B 72 -17.875 10.500 3.791 1.00 33.28 C ATOM 2140 CE1 TYR B 72 -15.453 9.620 2.784 1.00 32.13 C ATOM 2141 CE2 TYR B 72 -17.435 9.218 4.080 1.00 32.34 C ATOM 2142 CZ TYR B 72 -16.218 8.789 3.575 1.00 32.34 C ATOM 2143 OH TYR B 72 -15.743 7.539 3.883 1.00 35.89 O ATOM 0 H TYR B 72 -15.429 13.629 3.446 1.00 35.70 H new ATOM 0 HA TYR B 72 -16.315 13.122 1.073 1.00 36.80 H new ATOM 0 HB2 TYR B 72 -17.742 13.227 3.548 1.00 36.63 H new ATOM 0 HB3 TYR B 72 -18.441 12.725 2.247 1.00 36.63 H new ATOM 0 HD1 TYR B 72 -15.385 11.451 1.961 1.00 32.66 H new ATOM 0 HD2 TYR B 72 -18.689 10.792 4.132 1.00 33.28 H new ATOM 0 HE1 TYR B 72 -14.639 9.324 2.446 1.00 32.13 H new ATOM 0 HE2 TYR B 72 -17.951 8.652 4.607 1.00 32.34 H new ATOM 0 HH TYR B 72 -16.190 7.218 4.518 1.00 35.89 H new ATOM 2144 N PRO B 73 -17.525 15.871 2.161 1.00 39.30 N ATOM 2145 CA PRO B 73 -18.218 17.080 1.702 1.00 39.44 C ATOM 2146 C PRO B 73 -17.827 17.534 0.300 1.00 40.14 C ATOM 2147 O PRO B 73 -16.646 17.617 -0.033 1.00 40.77 O ATOM 2148 CB PRO B 73 -17.862 18.103 2.773 1.00 39.21 C ATOM 2149 CG PRO B 73 -17.877 17.249 4.021 1.00 40.02 C ATOM 2150 CD PRO B 73 -17.108 16.013 3.573 1.00 40.29 C ATOM 0 HA PRO B 73 -19.172 16.936 1.606 1.00 39.44 H new ATOM 0 HB2 PRO B 73 -16.994 18.507 2.618 1.00 39.21 H new ATOM 0 HB3 PRO B 73 -18.508 18.825 2.817 1.00 39.21 H new ATOM 0 HG2 PRO B 73 -17.447 17.692 4.769 1.00 40.02 H new ATOM 0 HG3 PRO B 73 -18.780 17.032 4.301 1.00 40.02 H new ATOM 0 HD2 PRO B 73 -16.149 16.134 3.656 1.00 40.29 H new ATOM 0 HD3 PRO B 73 -17.342 15.232 4.099 1.00 40.29 H new ATOM 2151 N GLN B 74 -18.844 17.808 -0.514 1.00 41.25 N ATOM 2152 CA GLN B 74 -18.684 18.259 -1.896 1.00 41.85 C ATOM 2153 C GLN B 74 -18.264 17.182 -2.897 1.00 40.79 C ATOM 2154 O GLN B 74 -17.915 17.501 -4.034 1.00 39.89 O ATOM 2155 CB GLN B 74 -17.700 19.436 -1.966 1.00 44.30 C ATOM 2156 CG GLN B 74 -18.102 20.635 -1.098 1.00 49.14 C ATOM 2157 CD GLN B 74 -19.552 21.081 -1.319 1.00 52.17 C ATOM 2158 OE1 GLN B 74 -19.950 21.445 -2.437 1.00 52.50 O ATOM 2159 NE2 GLN B 74 -20.347 21.057 -0.244 1.00 53.12 N ATOM 0 H GLN B 74 -19.666 17.735 -0.273 1.00 41.25 H new ATOM 0 HA GLN B 74 -19.575 18.531 -2.167 1.00 41.85 H new ATOM 0 HB2 GLN B 74 -16.822 19.129 -1.691 1.00 44.30 H new ATOM 0 HB3 GLN B 74 -17.623 19.727 -2.888 1.00 44.30 H new ATOM 0 HG2 GLN B 74 -17.979 20.406 -0.163 1.00 49.14 H new ATOM 0 HG3 GLN B 74 -17.509 21.378 -1.288 1.00 49.14 H new ATOM 0 HE21 GLN B 74 -20.036 20.799 0.515 1.00 53.12 H new ATOM 0 HE22 GLN B 74 -21.169 21.300 -0.312 1.00 53.12 H new ATOM 2160 N THR B 75 -18.308 15.914 -2.490 1.00 39.88 N ATOM 2161 CA THR B 75 -17.922 14.829 -3.387 1.00 39.74 C ATOM 2162 C THR B 75 -18.973 14.613 -4.476 1.00 39.46 C ATOM 2163 O THR B 75 -20.174 14.597 -4.202 1.00 38.06 O ATOM 2164 CB THR B 75 -17.700 13.495 -2.614 1.00 40.42 C ATOM 2165 OG1 THR B 75 -16.567 13.629 -1.746 1.00 40.51 O ATOM 2166 CG2 THR B 75 -17.431 12.342 -3.583 1.00 39.66 C ATOM 0 H THR B 75 -18.556 15.663 -1.706 1.00 39.88 H new ATOM 0 HA THR B 75 -17.084 15.092 -3.799 1.00 39.74 H new ATOM 0 HB THR B 75 -18.502 13.304 -2.103 1.00 40.42 H new ATOM 0 HG1 THR B 75 -16.726 14.215 -1.165 1.00 40.51 H new ATOM 0 HG21 THR B 75 -17.296 11.523 -3.082 1.00 39.66 H new ATOM 0 HG22 THR B 75 -18.190 12.235 -4.178 1.00 39.66 H new ATOM 0 HG23 THR B 75 -16.637 12.536 -4.105 1.00 39.66 H new ATOM 2167 N ASP B 76 -18.508 14.459 -5.715 1.00 38.94 N ATOM 2168 CA ASP B 76 -19.400 14.234 -6.845 1.00 38.50 C ATOM 2169 C ASP B 76 -19.523 12.749 -7.179 1.00 37.35 C ATOM 2170 O ASP B 76 -20.496 12.330 -7.794 1.00 37.87 O ATOM 2171 CB ASP B 76 -18.905 15.000 -8.072 1.00 39.61 C ATOM 2172 CG ASP B 76 -18.725 16.480 -7.796 1.00 42.36 C ATOM 2173 OD1 ASP B 76 -19.649 17.083 -7.214 1.00 43.50 O ATOM 2174 OD2 ASP B 76 -17.667 17.046 -8.160 1.00 44.23 O ATOM 0 H ASP B 76 -17.673 14.482 -5.921 1.00 38.94 H new ATOM 0 HA ASP B 76 -20.278 14.559 -6.593 1.00 38.50 H new ATOM 0 HB2 ASP B 76 -18.061 14.624 -8.366 1.00 39.61 H new ATOM 0 HB3 ASP B 76 -19.536 14.884 -8.799 1.00 39.61 H new ATOM 2175 N VAL B 77 -18.535 11.959 -6.769 1.00 36.12 N ATOM 2176 CA VAL B 77 -18.538 10.520 -7.031 1.00 34.54 C ATOM 2177 C VAL B 77 -17.489 9.804 -6.176 1.00 32.25 C ATOM 2178 O VAL B 77 -16.409 10.333 -5.929 1.00 33.05 O ATOM 2179 CB VAL B 77 -18.282 10.217 -8.551 1.00 35.89 C ATOM 2180 CG1 VAL B 77 -16.978 10.880 -9.023 1.00 34.56 C ATOM 2181 CG2 VAL B 77 -18.239 8.711 -8.786 1.00 34.17 C ATOM 0 H VAL B 77 -17.848 12.238 -6.334 1.00 36.12 H new ATOM 0 HA VAL B 77 -19.417 10.186 -6.793 1.00 34.54 H new ATOM 0 HB VAL B 77 -19.013 10.589 -9.069 1.00 35.89 H new ATOM 0 HG11 VAL B 77 -16.836 10.683 -9.962 1.00 34.56 H new ATOM 0 HG12 VAL B 77 -17.040 11.840 -8.900 1.00 34.56 H new ATOM 0 HG13 VAL B 77 -16.234 10.536 -8.505 1.00 34.56 H new ATOM 0 HG21 VAL B 77 -18.081 8.534 -9.727 1.00 34.17 H new ATOM 0 HG22 VAL B 77 -17.524 8.321 -8.259 1.00 34.17 H new ATOM 0 HG23 VAL B 77 -19.085 8.318 -8.522 1.00 34.17 H new ATOM 2182 N PHE B 78 -17.829 8.603 -5.724 1.00 30.21 N ATOM 2183 CA PHE B 78 -16.952 7.791 -4.889 1.00 28.73 C ATOM 2184 C PHE B 78 -16.418 6.571 -5.627 1.00 29.41 C ATOM 2185 O PHE B 78 -17.157 5.904 -6.369 1.00 28.22 O ATOM 2186 CB PHE B 78 -17.711 7.269 -3.670 1.00 29.35 C ATOM 2187 CG PHE B 78 -17.872 8.265 -2.562 1.00 31.08 C ATOM 2188 CD1 PHE B 78 -16.789 8.604 -1.746 1.00 30.43 C ATOM 2189 CD2 PHE B 78 -19.112 8.843 -2.308 1.00 28.88 C ATOM 2190 CE1 PHE B 78 -16.943 9.500 -0.696 1.00 29.10 C ATOM 2191 CE2 PHE B 78 -19.274 9.741 -1.256 1.00 28.98 C ATOM 2192 CZ PHE B 78 -18.191 10.070 -0.450 1.00 28.89 C ATOM 0 H PHE B 78 -18.585 8.232 -5.896 1.00 30.21 H new ATOM 0 HA PHE B 78 -16.216 8.368 -4.633 1.00 28.73 H new ATOM 0 HB2 PHE B 78 -18.590 6.973 -3.953 1.00 29.35 H new ATOM 0 HB3 PHE B 78 -17.248 6.490 -3.324 1.00 29.35 H new ATOM 0 HD1 PHE B 78 -15.955 8.225 -1.908 1.00 30.43 H new ATOM 0 HD2 PHE B 78 -19.839 8.628 -2.846 1.00 28.88 H new ATOM 0 HE1 PHE B 78 -16.216 9.719 -0.159 1.00 29.10 H new ATOM 0 HE2 PHE B 78 -20.107 10.121 -1.093 1.00 28.98 H new ATOM 0 HZ PHE B 78 -18.299 10.670 0.253 1.00 28.89 H new ATOM 2193 N LEU B 79 -15.138 6.274 -5.424 1.00 28.39 N ATOM 2194 CA LEU B 79 -14.551 5.078 -6.016 1.00 28.65 C ATOM 2195 C LEU B 79 -14.327 4.123 -4.861 1.00 27.54 C ATOM 2196 O LEU B 79 -13.407 4.318 -4.066 1.00 28.59 O ATOM 2197 CB LEU B 79 -13.211 5.361 -6.688 1.00 28.94 C ATOM 2198 CG LEU B 79 -13.226 6.181 -7.981 1.00 31.00 C ATOM 2199 CD1 LEU B 79 -11.817 6.168 -8.568 1.00 29.71 C ATOM 2200 CD2 LEU B 79 -14.224 5.601 -8.984 1.00 30.78 C ATOM 0 H LEU B 79 -14.597 6.747 -4.951 1.00 28.39 H new ATOM 0 HA LEU B 79 -15.139 4.724 -6.702 1.00 28.65 H new ATOM 0 HB2 LEU B 79 -12.647 5.822 -6.048 1.00 28.94 H new ATOM 0 HB3 LEU B 79 -12.786 4.510 -6.879 1.00 28.94 H new ATOM 0 HG LEU B 79 -13.502 7.091 -7.788 1.00 31.00 H new ATOM 0 HD11 LEU B 79 -11.804 6.683 -9.390 1.00 29.71 H new ATOM 0 HD12 LEU B 79 -11.198 6.559 -7.932 1.00 29.71 H new ATOM 0 HD13 LEU B 79 -11.553 5.254 -8.756 1.00 29.71 H new ATOM 0 HD21 LEU B 79 -14.217 6.135 -9.794 1.00 30.78 H new ATOM 0 HD22 LEU B 79 -13.975 4.688 -9.197 1.00 30.78 H new ATOM 0 HD23 LEU B 79 -15.114 5.612 -8.598 1.00 30.78 H new ATOM 2201 N VAL B 80 -15.193 3.118 -4.752 1.00 26.52 N ATOM 2202 CA VAL B 80 -15.099 2.108 -3.696 1.00 25.54 C ATOM 2203 C VAL B 80 -14.225 0.966 -4.234 1.00 26.48 C ATOM 2204 O VAL B 80 -14.681 0.152 -5.049 1.00 26.97 O ATOM 2205 CB VAL B 80 -16.510 1.572 -3.313 1.00 23.31 C ATOM 2206 CG1 VAL B 80 -16.409 0.567 -2.177 1.00 22.42 C ATOM 2207 CG2 VAL B 80 -17.406 2.730 -2.900 1.00 20.90 C ATOM 0 H VAL B 80 -15.854 3.001 -5.289 1.00 26.52 H new ATOM 0 HA VAL B 80 -14.710 2.494 -2.896 1.00 25.54 H new ATOM 0 HB VAL B 80 -16.893 1.128 -4.085 1.00 23.31 H new ATOM 0 HG11 VAL B 80 -17.295 0.244 -1.951 1.00 22.42 H new ATOM 0 HG12 VAL B 80 -15.854 -0.179 -2.453 1.00 22.42 H new ATOM 0 HG13 VAL B 80 -16.014 0.994 -1.401 1.00 22.42 H new ATOM 0 HG21 VAL B 80 -18.283 2.392 -2.662 1.00 20.90 H new ATOM 0 HG22 VAL B 80 -17.017 3.184 -2.136 1.00 20.90 H new ATOM 0 HG23 VAL B 80 -17.489 3.354 -3.638 1.00 20.90 H new ATOM 2208 N CYS B 81 -12.976 0.914 -3.768 1.00 24.90 N ATOM 2209 CA CYS B 81 -12.010 -0.087 -4.222 1.00 24.76 C ATOM 2210 C CYS B 81 -11.792 -1.318 -3.347 1.00 23.11 C ATOM 2211 O CYS B 81 -11.783 -1.249 -2.119 1.00 19.99 O ATOM 2212 CB CYS B 81 -10.639 0.569 -4.423 1.00 26.19 C ATOM 2213 SG CYS B 81 -10.684 2.231 -5.107 1.00 31.79 S ATOM 0 H CYS B 81 -12.665 1.459 -3.179 1.00 24.90 H new ATOM 0 HA CYS B 81 -12.418 -0.418 -5.037 1.00 24.76 H new ATOM 0 HB2 CYS B 81 -10.181 0.598 -3.568 1.00 26.19 H new ATOM 0 HB3 CYS B 81 -10.109 0.007 -5.010 1.00 26.19 H new ATOM 0 HG CYS B 81 -9.565 2.648 -5.220 1.00 31.79 H new ATOM 2214 N PHE B 82 -11.575 -2.449 -4.003 1.00 22.54 N ATOM 2215 CA PHE B 82 -11.296 -3.684 -3.293 1.00 25.43 C ATOM 2216 C PHE B 82 -10.291 -4.422 -4.167 1.00 25.47 C ATOM 2217 O PHE B 82 -10.227 -4.181 -5.369 1.00 25.76 O ATOM 2218 CB PHE B 82 -12.578 -4.505 -3.100 1.00 25.78 C ATOM 2219 CG PHE B 82 -13.007 -5.252 -4.321 1.00 26.65 C ATOM 2220 CD1 PHE B 82 -12.647 -6.588 -4.496 1.00 26.44 C ATOM 2221 CD2 PHE B 82 -13.739 -4.619 -5.314 1.00 25.07 C ATOM 2222 CE1 PHE B 82 -13.011 -7.275 -5.648 1.00 25.74 C ATOM 2223 CE2 PHE B 82 -14.104 -5.299 -6.463 1.00 23.97 C ATOM 2224 CZ PHE B 82 -13.739 -6.629 -6.631 1.00 24.36 C ATOM 0 H PHE B 82 -11.585 -2.521 -4.860 1.00 22.54 H new ATOM 0 HA PHE B 82 -10.947 -3.524 -2.402 1.00 25.43 H new ATOM 0 HB2 PHE B 82 -12.442 -5.136 -2.376 1.00 25.78 H new ATOM 0 HB3 PHE B 82 -13.294 -3.911 -2.827 1.00 25.78 H new ATOM 0 HD1 PHE B 82 -12.159 -7.024 -3.835 1.00 26.44 H new ATOM 0 HD2 PHE B 82 -13.987 -3.729 -5.207 1.00 25.07 H new ATOM 0 HE1 PHE B 82 -12.766 -8.165 -5.758 1.00 25.74 H new ATOM 0 HE2 PHE B 82 -14.594 -4.865 -7.123 1.00 23.97 H new ATOM 0 HZ PHE B 82 -13.984 -7.085 -7.404 1.00 24.36 H new ATOM 2225 N SER B 83 -9.489 -5.295 -3.568 1.00 25.43 N ATOM 2226 CA SER B 83 -8.499 -6.031 -4.335 1.00 24.74 C ATOM 2227 C SER B 83 -9.158 -7.297 -4.820 1.00 26.58 C ATOM 2228 O SER B 83 -9.702 -8.047 -4.018 1.00 26.87 O ATOM 2229 CB SER B 83 -7.290 -6.387 -3.462 1.00 25.47 C ATOM 2230 OG SER B 83 -6.330 -7.147 -4.181 1.00 21.47 O ATOM 0 H SER B 83 -9.503 -5.473 -2.727 1.00 25.43 H new ATOM 0 HA SER B 83 -8.184 -5.491 -5.076 1.00 24.74 H new ATOM 0 HB2 SER B 83 -6.878 -5.573 -3.132 1.00 25.47 H new ATOM 0 HB3 SER B 83 -7.587 -6.889 -2.687 1.00 25.47 H new ATOM 0 HG SER B 83 -5.598 -6.735 -4.194 1.00 21.47 H new ATOM 2231 N VAL B 84 -9.128 -7.534 -6.129 1.00 27.29 N ATOM 2232 CA VAL B 84 -9.724 -8.747 -6.667 1.00 27.61 C ATOM 2233 C VAL B 84 -9.099 -10.010 -6.041 1.00 28.12 C ATOM 2234 O VAL B 84 -9.697 -11.079 -6.082 1.00 28.73 O ATOM 2235 CB VAL B 84 -9.575 -8.805 -8.213 1.00 29.35 C ATOM 2236 CG1 VAL B 84 -10.396 -7.681 -8.857 1.00 27.25 C ATOM 2237 CG2 VAL B 84 -8.093 -8.691 -8.613 1.00 28.76 C ATOM 0 H VAL B 84 -8.772 -7.012 -6.713 1.00 27.29 H new ATOM 0 HA VAL B 84 -10.667 -8.724 -6.440 1.00 27.61 H new ATOM 0 HB VAL B 84 -9.910 -9.658 -8.531 1.00 29.35 H new ATOM 0 HG11 VAL B 84 -10.300 -7.721 -9.821 1.00 27.25 H new ATOM 0 HG12 VAL B 84 -11.331 -7.787 -8.621 1.00 27.25 H new ATOM 0 HG13 VAL B 84 -10.077 -6.823 -8.536 1.00 27.25 H new ATOM 0 HG21 VAL B 84 -8.015 -8.729 -9.579 1.00 28.76 H new ATOM 0 HG22 VAL B 84 -7.735 -7.848 -8.292 1.00 28.76 H new ATOM 0 HG23 VAL B 84 -7.594 -9.424 -8.220 1.00 28.76 H new ATOM 2238 N VAL B 85 -7.907 -9.887 -5.454 1.00 27.92 N ATOM 2239 CA VAL B 85 -7.251 -11.042 -4.834 1.00 28.21 C ATOM 2240 C VAL B 85 -7.317 -11.055 -3.303 1.00 28.55 C ATOM 2241 O VAL B 85 -6.609 -11.811 -2.646 1.00 26.98 O ATOM 2242 CB VAL B 85 -5.761 -11.183 -5.278 1.00 26.57 C ATOM 2243 CG1 VAL B 85 -5.693 -11.486 -6.762 1.00 24.92 C ATOM 2244 CG2 VAL B 85 -4.987 -9.929 -4.950 1.00 25.44 C ATOM 0 H VAL B 85 -7.465 -9.151 -5.404 1.00 27.92 H new ATOM 0 HA VAL B 85 -7.762 -11.801 -5.155 1.00 28.21 H new ATOM 0 HB VAL B 85 -5.356 -11.918 -4.792 1.00 26.57 H new ATOM 0 HG11 VAL B 85 -4.766 -11.573 -7.033 1.00 24.92 H new ATOM 0 HG12 VAL B 85 -6.162 -12.315 -6.945 1.00 24.92 H new ATOM 0 HG13 VAL B 85 -6.108 -10.764 -7.259 1.00 24.92 H new ATOM 0 HG21 VAL B 85 -4.065 -10.034 -5.232 1.00 25.44 H new ATOM 0 HG22 VAL B 85 -5.382 -9.174 -5.413 1.00 25.44 H new ATOM 0 HG23 VAL B 85 -5.016 -9.772 -3.993 1.00 25.44 H new ATOM 2245 N SER B 86 -8.173 -10.212 -2.742 1.00 29.70 N ATOM 2246 CA SER B 86 -8.368 -10.163 -1.302 1.00 30.15 C ATOM 2247 C SER B 86 -9.865 -10.300 -1.050 1.00 31.33 C ATOM 2248 O SER B 86 -10.602 -9.308 -1.048 1.00 30.61 O ATOM 2249 CB SER B 86 -7.877 -8.840 -0.722 1.00 31.48 C ATOM 2250 OG SER B 86 -8.313 -8.711 0.625 1.00 35.05 O ATOM 0 H SER B 86 -8.656 -9.654 -3.184 1.00 29.70 H new ATOM 0 HA SER B 86 -7.865 -10.874 -0.876 1.00 30.15 H new ATOM 0 HB2 SER B 86 -6.909 -8.800 -0.762 1.00 31.48 H new ATOM 0 HB3 SER B 86 -8.214 -8.101 -1.252 1.00 31.48 H new ATOM 0 HG SER B 86 -8.310 -9.466 0.994 1.00 35.05 H new ATOM 2251 N PRO B 87 -10.340 -11.541 -0.866 1.00 31.68 N ATOM 2252 CA PRO B 87 -11.756 -11.809 -0.614 1.00 32.50 C ATOM 2253 C PRO B 87 -12.364 -10.966 0.504 1.00 34.11 C ATOM 2254 O PRO B 87 -13.532 -10.560 0.433 1.00 35.00 O ATOM 2255 CB PRO B 87 -11.756 -13.297 -0.300 1.00 31.86 C ATOM 2256 CG PRO B 87 -10.756 -13.803 -1.284 1.00 31.56 C ATOM 2257 CD PRO B 87 -9.619 -12.799 -1.130 1.00 31.85 C ATOM 0 HA PRO B 87 -12.317 -11.570 -1.369 1.00 32.50 H new ATOM 0 HB2 PRO B 87 -11.492 -13.478 0.616 1.00 31.86 H new ATOM 0 HB3 PRO B 87 -12.630 -13.698 -0.428 1.00 31.86 H new ATOM 0 HG2 PRO B 87 -10.471 -14.707 -1.079 1.00 31.56 H new ATOM 0 HG3 PRO B 87 -11.110 -13.815 -2.187 1.00 31.56 H new ATOM 0 HD2 PRO B 87 -9.025 -13.035 -0.400 1.00 31.85 H new ATOM 0 HD3 PRO B 87 -9.076 -12.743 -1.931 1.00 31.85 H new ATOM 2258 N SER B 88 -11.575 -10.698 1.536 1.00 34.21 N ATOM 2259 CA SER B 88 -12.065 -9.908 2.656 1.00 33.07 C ATOM 2260 C SER B 88 -12.280 -8.452 2.265 1.00 31.55 C ATOM 2261 O SER B 88 -13.216 -7.813 2.750 1.00 31.51 O ATOM 2262 CB SER B 88 -11.088 -9.995 3.826 1.00 31.89 C ATOM 2263 OG SER B 88 -9.798 -9.580 3.422 1.00 33.37 O ATOM 0 H SER B 88 -10.760 -10.962 1.607 1.00 34.21 H new ATOM 0 HA SER B 88 -12.923 -10.274 2.923 1.00 33.07 H new ATOM 0 HB2 SER B 88 -11.399 -9.438 4.557 1.00 31.89 H new ATOM 0 HB3 SER B 88 -11.052 -10.906 4.158 1.00 31.89 H new ATOM 0 HG SER B 88 -9.798 -9.428 2.596 1.00 33.37 H new ATOM 2264 N SER B 89 -11.426 -7.922 1.390 1.00 29.16 N ATOM 2265 CA SER B 89 -11.578 -6.528 0.982 1.00 28.43 C ATOM 2266 C SER B 89 -12.824 -6.367 0.127 1.00 28.30 C ATOM 2267 O SER B 89 -13.397 -5.286 0.046 1.00 29.73 O ATOM 2268 CB SER B 89 -10.341 -6.032 0.218 1.00 26.80 C ATOM 2269 OG SER B 89 -10.167 -6.692 -1.023 1.00 26.12 O ATOM 0 H SER B 89 -10.768 -8.341 1.029 1.00 29.16 H new ATOM 0 HA SER B 89 -11.670 -5.989 1.783 1.00 28.43 H new ATOM 0 HB2 SER B 89 -10.421 -5.078 0.065 1.00 26.80 H new ATOM 0 HB3 SER B 89 -9.552 -6.166 0.765 1.00 26.80 H new ATOM 0 HG SER B 89 -10.417 -7.491 -0.953 1.00 26.12 H new ATOM 2270 N PHE B 90 -13.241 -7.454 -0.507 1.00 28.70 N ATOM 2271 CA PHE B 90 -14.430 -7.460 -1.352 1.00 29.18 C ATOM 2272 C PHE B 90 -15.621 -7.516 -0.407 1.00 29.36 C ATOM 2273 O PHE B 90 -16.645 -6.860 -0.610 1.00 29.02 O ATOM 2274 CB PHE B 90 -14.401 -8.697 -2.248 1.00 30.41 C ATOM 2275 CG PHE B 90 -15.622 -8.869 -3.100 1.00 34.10 C ATOM 2276 CD1 PHE B 90 -15.939 -7.937 -4.090 1.00 36.68 C ATOM 2277 CD2 PHE B 90 -16.447 -9.981 -2.937 1.00 34.82 C ATOM 2278 CE1 PHE B 90 -17.063 -8.114 -4.910 1.00 37.30 C ATOM 2279 CE2 PHE B 90 -17.570 -10.169 -3.746 1.00 35.82 C ATOM 2280 CZ PHE B 90 -17.878 -9.234 -4.735 1.00 37.29 C ATOM 0 H PHE B 90 -12.841 -8.214 -0.460 1.00 28.70 H new ATOM 0 HA PHE B 90 -14.478 -6.677 -1.923 1.00 29.18 H new ATOM 0 HB2 PHE B 90 -13.622 -8.648 -2.824 1.00 30.41 H new ATOM 0 HB3 PHE B 90 -14.294 -9.484 -1.692 1.00 30.41 H new ATOM 0 HD1 PHE B 90 -15.398 -7.190 -4.207 1.00 36.68 H new ATOM 0 HD2 PHE B 90 -16.246 -10.607 -2.279 1.00 34.82 H new ATOM 0 HE1 PHE B 90 -17.265 -7.488 -5.568 1.00 37.30 H new ATOM 0 HE2 PHE B 90 -18.111 -10.916 -3.626 1.00 35.82 H new ATOM 0 HZ PHE B 90 -18.624 -9.357 -5.276 1.00 37.29 H new ATOM 2281 N GLU B 91 -15.443 -8.306 0.644 1.00 29.42 N ATOM 2282 CA GLU B 91 -16.433 -8.513 1.686 1.00 30.87 C ATOM 2283 C GLU B 91 -16.804 -7.203 2.381 1.00 30.07 C ATOM 2284 O GLU B 91 -17.985 -6.906 2.595 1.00 28.19 O ATOM 2285 CB GLU B 91 -15.855 -9.474 2.728 1.00 35.43 C ATOM 2286 CG GLU B 91 -16.855 -9.996 3.725 1.00 39.25 C ATOM 2287 CD GLU B 91 -17.467 -11.296 3.268 1.00 43.68 C ATOM 2288 OE1 GLU B 91 -17.955 -11.356 2.114 1.00 46.14 O ATOM 2289 OE2 GLU B 91 -17.459 -12.262 4.065 1.00 47.37 O ATOM 0 H GLU B 91 -14.718 -8.750 0.773 1.00 29.42 H new ATOM 0 HA GLU B 91 -17.233 -8.877 1.277 1.00 30.87 H new ATOM 0 HB2 GLU B 91 -15.452 -10.227 2.268 1.00 35.43 H new ATOM 0 HB3 GLU B 91 -15.144 -9.022 3.208 1.00 35.43 H new ATOM 0 HG2 GLU B 91 -16.421 -10.126 4.583 1.00 39.25 H new ATOM 0 HG3 GLU B 91 -17.554 -9.337 3.858 1.00 39.25 H new ATOM 2290 N ASN B 92 -15.780 -6.431 2.743 1.00 29.64 N ATOM 2291 CA ASN B 92 -15.972 -5.161 3.437 1.00 30.40 C ATOM 2292 C ASN B 92 -16.608 -4.061 2.592 1.00 30.87 C ATOM 2293 O ASN B 92 -16.883 -2.968 3.095 1.00 29.95 O ATOM 2294 CB ASN B 92 -14.637 -4.670 4.008 1.00 28.99 C ATOM 2295 CG ASN B 92 -14.061 -5.629 5.026 1.00 29.51 C ATOM 2296 OD1 ASN B 92 -14.795 -6.365 5.692 1.00 26.78 O ATOM 2297 ND2 ASN B 92 -12.742 -5.619 5.164 1.00 30.86 N ATOM 0 H ASN B 92 -14.957 -6.629 2.593 1.00 29.64 H new ATOM 0 HA ASN B 92 -16.606 -5.346 4.148 1.00 30.40 H new ATOM 0 HB2 ASN B 92 -14.002 -4.550 3.284 1.00 28.99 H new ATOM 0 HB3 ASN B 92 -14.764 -3.801 4.421 1.00 28.99 H new ATOM 0 HD21 ASN B 92 -12.366 -6.140 5.736 1.00 30.86 H new ATOM 0 HD22 ASN B 92 -12.263 -5.092 4.682 1.00 30.86 H new ATOM 2298 N VAL B 93 -16.828 -4.346 1.311 1.00 32.89 N ATOM 2299 CA VAL B 93 -17.455 -3.380 0.419 1.00 34.69 C ATOM 2300 C VAL B 93 -18.923 -3.228 0.800 1.00 36.40 C ATOM 2301 O VAL B 93 -19.456 -2.117 0.808 1.00 35.69 O ATOM 2302 CB VAL B 93 -17.370 -3.822 -1.055 1.00 35.21 C ATOM 2303 CG1 VAL B 93 -18.266 -2.929 -1.924 1.00 34.23 C ATOM 2304 CG2 VAL B 93 -15.929 -3.738 -1.532 1.00 34.76 C ATOM 0 H VAL B 93 -16.621 -5.094 0.940 1.00 32.89 H new ATOM 0 HA VAL B 93 -16.982 -2.538 0.512 1.00 34.69 H new ATOM 0 HB VAL B 93 -17.677 -4.739 -1.131 1.00 35.21 H new ATOM 0 HG11 VAL B 93 -18.207 -3.214 -2.849 1.00 34.23 H new ATOM 0 HG12 VAL B 93 -19.185 -3.001 -1.622 1.00 34.23 H new ATOM 0 HG13 VAL B 93 -17.973 -2.007 -1.850 1.00 34.23 H new ATOM 0 HG21 VAL B 93 -15.878 -4.017 -2.460 1.00 34.76 H new ATOM 0 HG22 VAL B 93 -15.614 -2.824 -1.452 1.00 34.76 H new ATOM 0 HG23 VAL B 93 -15.374 -4.320 -0.989 1.00 34.76 H new ATOM 2305 N LYS B 94 -19.567 -4.350 1.121 1.00 38.57 N ATOM 2306 CA LYS B 94 -20.970 -4.335 1.511 1.00 40.40 C ATOM 2307 C LYS B 94 -21.137 -4.240 3.017 1.00 40.00 C ATOM 2308 O LYS B 94 -22.127 -3.703 3.506 1.00 39.66 O ATOM 2309 CB LYS B 94 -21.688 -5.591 1.016 1.00 43.10 C ATOM 2310 CG LYS B 94 -23.177 -5.615 1.391 1.00 47.97 C ATOM 2311 CD LYS B 94 -23.960 -6.694 0.637 1.00 51.64 C ATOM 2312 CE LYS B 94 -25.476 -6.476 0.760 1.00 53.86 C ATOM 2313 NZ LYS B 94 -26.272 -7.239 -0.262 1.00 53.95 N ATOM 0 H LYS B 94 -19.206 -5.130 1.118 1.00 38.57 H new ATOM 0 HA LYS B 94 -21.363 -3.548 1.101 1.00 40.40 H new ATOM 0 HB2 LYS B 94 -21.601 -5.649 0.052 1.00 43.10 H new ATOM 0 HB3 LYS B 94 -21.253 -6.374 1.387 1.00 43.10 H new ATOM 0 HG2 LYS B 94 -23.264 -5.765 2.345 1.00 47.97 H new ATOM 0 HG3 LYS B 94 -23.568 -4.747 1.204 1.00 47.97 H new ATOM 0 HD2 LYS B 94 -23.705 -6.686 -0.299 1.00 51.64 H new ATOM 0 HD3 LYS B 94 -23.728 -7.568 0.987 1.00 51.64 H new ATOM 0 HE2 LYS B 94 -25.763 -6.741 1.648 1.00 53.86 H new ATOM 0 HE3 LYS B 94 -25.669 -5.530 0.670 1.00 53.86 H new ATOM 0 HZ1 LYS B 94 -27.139 -7.077 -0.145 1.00 53.95 H new ATOM 0 HZ2 LYS B 94 -26.030 -6.982 -1.079 1.00 53.95 H new ATOM 0 HZ3 LYS B 94 -26.119 -8.111 -0.168 1.00 53.95 H new ATOM 2314 N GLU B 95 -20.164 -4.763 3.751 1.00 41.08 N ATOM 2315 CA GLU B 95 -20.227 -4.758 5.205 1.00 40.95 C ATOM 2316 C GLU B 95 -19.749 -3.457 5.837 1.00 39.31 C ATOM 2317 O GLU B 95 -19.979 -3.225 7.024 1.00 41.27 O ATOM 2318 CB GLU B 95 -19.413 -5.930 5.759 1.00 43.83 C ATOM 2319 CG GLU B 95 -20.248 -7.080 6.312 1.00 50.88 C ATOM 2320 CD GLU B 95 -20.883 -6.759 7.674 1.00 56.33 C ATOM 2321 OE1 GLU B 95 -20.139 -6.373 8.610 1.00 56.45 O ATOM 2322 OE2 GLU B 95 -22.124 -6.899 7.811 1.00 58.53 O ATOM 0 H GLU B 95 -19.456 -5.127 3.425 1.00 41.08 H new ATOM 0 HA GLU B 95 -21.164 -4.848 5.439 1.00 40.95 H new ATOM 0 HB2 GLU B 95 -18.840 -6.272 5.055 1.00 43.83 H new ATOM 0 HB3 GLU B 95 -18.832 -5.601 6.462 1.00 43.83 H new ATOM 0 HG2 GLU B 95 -20.948 -7.299 5.678 1.00 50.88 H new ATOM 0 HG3 GLU B 95 -19.688 -7.867 6.399 1.00 50.88 H new ATOM 2323 N LYS B 96 -19.105 -2.594 5.058 1.00 36.76 N ATOM 2324 CA LYS B 96 -18.597 -1.354 5.627 1.00 32.72 C ATOM 2325 C LYS B 96 -18.570 -0.123 4.732 1.00 31.40 C ATOM 2326 O LYS B 96 -19.186 0.896 5.050 1.00 30.81 O ATOM 2327 CB LYS B 96 -17.186 -1.590 6.158 1.00 33.08 C ATOM 2328 CG LYS B 96 -16.546 -0.363 6.751 1.00 33.87 C ATOM 2329 CD LYS B 96 -15.074 -0.591 7.039 1.00 37.36 C ATOM 2330 CE LYS B 96 -14.468 0.682 7.609 1.00 40.04 C ATOM 2331 NZ LYS B 96 -14.872 1.863 6.773 1.00 40.76 N ATOM 0 H LYS B 96 -18.955 -2.704 4.218 1.00 36.76 H new ATOM 0 HA LYS B 96 -19.245 -1.138 6.316 1.00 32.72 H new ATOM 0 HB2 LYS B 96 -17.216 -2.287 6.832 1.00 33.08 H new ATOM 0 HB3 LYS B 96 -16.628 -1.918 5.435 1.00 33.08 H new ATOM 0 HG2 LYS B 96 -16.646 0.384 6.140 1.00 33.87 H new ATOM 0 HG3 LYS B 96 -17.004 -0.121 7.571 1.00 33.87 H new ATOM 0 HD2 LYS B 96 -14.967 -1.322 7.668 1.00 37.36 H new ATOM 0 HD3 LYS B 96 -14.611 -0.846 6.226 1.00 37.36 H new ATOM 0 HE2 LYS B 96 -14.763 0.808 8.524 1.00 40.04 H new ATOM 0 HE3 LYS B 96 -13.501 0.607 7.631 1.00 40.04 H new ATOM 0 HZ1 LYS B 96 -14.392 2.574 7.011 1.00 40.76 H new ATOM 0 HZ2 LYS B 96 -14.727 1.682 5.914 1.00 40.76 H new ATOM 0 HZ3 LYS B 96 -15.737 2.034 6.898 1.00 40.76 H new ATOM 2332 N TRP B 97 -17.840 -0.211 3.625 1.00 29.44 N ATOM 2333 CA TRP B 97 -17.688 0.930 2.723 1.00 28.31 C ATOM 2334 C TRP B 97 -18.952 1.469 2.084 1.00 26.10 C ATOM 2335 O TRP B 97 -19.192 2.669 2.135 1.00 26.39 O ATOM 2336 CB TRP B 97 -16.632 0.614 1.667 1.00 27.33 C ATOM 2337 CG TRP B 97 -15.285 0.406 2.295 1.00 27.19 C ATOM 2338 CD1 TRP B 97 -14.540 -0.741 2.282 1.00 27.95 C ATOM 2339 CD2 TRP B 97 -14.534 1.363 3.057 1.00 25.88 C ATOM 2340 NE1 TRP B 97 -13.374 -0.557 2.988 1.00 25.85 N ATOM 2341 CE2 TRP B 97 -13.344 0.724 3.474 1.00 26.03 C ATOM 2342 CE3 TRP B 97 -14.752 2.698 3.427 1.00 25.86 C ATOM 2343 CZ2 TRP B 97 -12.370 1.375 4.245 1.00 25.29 C ATOM 2344 CZ3 TRP B 97 -13.786 3.347 4.191 1.00 25.95 C ATOM 2345 CH2 TRP B 97 -12.607 2.681 4.592 1.00 27.58 C ATOM 0 H TRP B 97 -17.424 -0.921 3.376 1.00 29.44 H new ATOM 0 HA TRP B 97 -17.404 1.659 3.296 1.00 28.31 H new ATOM 0 HB2 TRP B 97 -16.890 -0.182 1.176 1.00 27.33 H new ATOM 0 HB3 TRP B 97 -16.584 1.340 1.026 1.00 27.33 H new ATOM 0 HD1 TRP B 97 -14.786 -1.531 1.857 1.00 27.95 H new ATOM 0 HE1 TRP B 97 -12.762 -1.150 3.105 1.00 25.85 H new ATOM 0 HE3 TRP B 97 -15.527 3.141 3.167 1.00 25.86 H new ATOM 0 HZ2 TRP B 97 -11.593 0.938 4.511 1.00 25.29 H new ATOM 0 HZ3 TRP B 97 -13.919 4.233 4.441 1.00 25.95 H new ATOM 0 HH2 TRP B 97 -11.978 3.138 5.102 1.00 27.58 H new ATOM 2346 N VAL B 98 -19.764 0.616 1.476 1.00 26.13 N ATOM 2347 CA VAL B 98 -21.003 1.120 0.897 1.00 26.58 C ATOM 2348 C VAL B 98 -21.867 1.726 2.011 1.00 24.46 C ATOM 2349 O VAL B 98 -22.392 2.818 1.857 1.00 25.67 O ATOM 2350 CB VAL B 98 -21.782 0.023 0.157 1.00 27.57 C ATOM 2351 CG1 VAL B 98 -23.136 0.566 -0.288 1.00 27.49 C ATOM 2352 CG2 VAL B 98 -20.986 -0.427 -1.071 1.00 27.16 C ATOM 0 H VAL B 98 -19.626 -0.228 1.388 1.00 26.13 H new ATOM 0 HA VAL B 98 -20.778 1.799 0.242 1.00 26.58 H new ATOM 0 HB VAL B 98 -21.917 -0.731 0.751 1.00 27.57 H new ATOM 0 HG11 VAL B 98 -23.626 -0.129 -0.755 1.00 27.49 H new ATOM 0 HG12 VAL B 98 -23.642 0.851 0.489 1.00 27.49 H new ATOM 0 HG13 VAL B 98 -23.003 1.322 -0.881 1.00 27.49 H new ATOM 0 HG21 VAL B 98 -21.477 -1.120 -1.539 1.00 27.16 H new ATOM 0 HG22 VAL B 98 -20.850 0.329 -1.664 1.00 27.16 H new ATOM 0 HG23 VAL B 98 -20.126 -0.775 -0.789 1.00 27.16 H new ATOM 2353 N PRO B 99 -22.030 1.018 3.142 1.00 24.19 N ATOM 2354 CA PRO B 99 -22.828 1.552 4.251 1.00 24.80 C ATOM 2355 C PRO B 99 -22.340 2.954 4.669 1.00 26.81 C ATOM 2356 O PRO B 99 -23.140 3.855 4.920 1.00 27.98 O ATOM 2357 CB PRO B 99 -22.596 0.522 5.358 1.00 22.75 C ATOM 2358 CG PRO B 99 -22.502 -0.748 4.606 1.00 20.92 C ATOM 2359 CD PRO B 99 -21.660 -0.390 3.401 1.00 23.40 C ATOM 0 HA PRO B 99 -23.765 1.671 4.030 1.00 24.80 H new ATOM 0 HB2 PRO B 99 -21.785 0.706 5.857 1.00 22.75 H new ATOM 0 HB3 PRO B 99 -23.326 0.509 5.997 1.00 22.75 H new ATOM 0 HG2 PRO B 99 -22.087 -1.446 5.136 1.00 20.92 H new ATOM 0 HG3 PRO B 99 -23.378 -1.073 4.345 1.00 20.92 H new ATOM 0 HD2 PRO B 99 -20.712 -0.484 3.585 1.00 23.40 H new ATOM 0 HD3 PRO B 99 -21.860 -0.959 2.641 1.00 23.40 H new ATOM 2360 N GLU B 100 -21.021 3.127 4.737 1.00 29.43 N ATOM 2361 CA GLU B 100 -20.405 4.396 5.134 1.00 32.76 C ATOM 2362 C GLU B 100 -20.732 5.604 4.256 1.00 33.29 C ATOM 2363 O GLU B 100 -21.214 6.624 4.745 1.00 31.84 O ATOM 2364 CB GLU B 100 -18.880 4.251 5.184 1.00 37.04 C ATOM 2365 CG GLU B 100 -18.285 4.113 6.576 1.00 41.39 C ATOM 2366 CD GLU B 100 -17.060 4.999 6.770 1.00 44.05 C ATOM 2367 OE1 GLU B 100 -16.407 4.880 7.830 1.00 46.28 O ATOM 2368 OE2 GLU B 100 -16.756 5.819 5.869 1.00 42.59 O ATOM 0 H GLU B 100 -20.453 2.508 4.553 1.00 29.43 H new ATOM 0 HA GLU B 100 -20.792 4.579 6.005 1.00 32.76 H new ATOM 0 HB2 GLU B 100 -18.627 3.474 4.662 1.00 37.04 H new ATOM 0 HB3 GLU B 100 -18.482 5.024 4.754 1.00 37.04 H new ATOM 0 HG2 GLU B 100 -18.956 4.343 7.237 1.00 41.39 H new ATOM 0 HG3 GLU B 100 -18.040 3.187 6.731 1.00 41.39 H new ATOM 2369 N ILE B 101 -20.444 5.493 2.963 1.00 34.27 N ATOM 2370 CA ILE B 101 -20.684 6.591 2.042 1.00 36.03 C ATOM 2371 C ILE B 101 -22.155 6.898 1.822 1.00 37.17 C ATOM 2372 O ILE B 101 -22.513 8.056 1.636 1.00 37.89 O ATOM 2373 CB ILE B 101 -20.007 6.341 0.674 1.00 36.78 C ATOM 2374 CG1 ILE B 101 -20.654 5.155 -0.042 1.00 36.52 C ATOM 2375 CG2 ILE B 101 -18.529 6.090 0.884 1.00 37.69 C ATOM 2376 CD1 ILE B 101 -19.981 4.803 -1.352 1.00 36.70 C ATOM 0 H ILE B 101 -20.109 4.788 2.601 1.00 34.27 H new ATOM 0 HA ILE B 101 -20.288 7.366 2.470 1.00 36.03 H new ATOM 0 HB ILE B 101 -20.123 7.126 0.116 1.00 36.78 H new ATOM 0 HG12 ILE B 101 -20.632 4.382 0.543 1.00 36.52 H new ATOM 0 HG13 ILE B 101 -21.588 5.357 -0.210 1.00 36.52 H new ATOM 0 HG21 ILE B 101 -18.102 5.933 0.027 1.00 37.69 H new ATOM 0 HG22 ILE B 101 -18.126 6.864 1.308 1.00 37.69 H new ATOM 0 HG23 ILE B 101 -18.410 5.312 1.451 1.00 37.69 H new ATOM 0 HD11 ILE B 101 -20.435 4.047 -1.756 1.00 36.70 H new ATOM 0 HD12 ILE B 101 -20.023 5.564 -1.952 1.00 36.70 H new ATOM 0 HD13 ILE B 101 -19.053 4.573 -1.188 1.00 36.70 H new ATOM 2377 N THR B 102 -23.014 5.884 1.837 1.00 38.30 N ATOM 2378 CA THR B 102 -24.437 6.147 1.653 1.00 41.73 C ATOM 2379 C THR B 102 -25.028 6.776 2.917 1.00 42.15 C ATOM 2380 O THR B 102 -26.083 7.412 2.871 1.00 42.25 O ATOM 2381 CB THR B 102 -25.217 4.867 1.297 1.00 43.38 C ATOM 2382 OG1 THR B 102 -24.947 3.852 2.269 1.00 45.83 O ATOM 2383 CG2 THR B 102 -24.812 4.371 -0.094 1.00 44.53 C ATOM 0 H THR B 102 -22.802 5.058 1.949 1.00 38.30 H new ATOM 0 HA THR B 102 -24.523 6.765 0.910 1.00 41.73 H new ATOM 0 HB THR B 102 -26.166 5.067 1.295 1.00 43.38 H new ATOM 0 HG1 THR B 102 -24.194 3.512 2.118 1.00 45.83 H new ATOM 0 HG21 THR B 102 -25.309 3.566 -0.308 1.00 44.53 H new ATOM 0 HG22 THR B 102 -25.009 5.056 -0.752 1.00 44.53 H new ATOM 0 HG23 THR B 102 -23.862 4.177 -0.105 1.00 44.53 H new ATOM 2384 N HIS B 103 -24.340 6.598 4.043 1.00 42.24 N ATOM 2385 CA HIS B 103 -24.785 7.177 5.303 1.00 42.50 C ATOM 2386 C HIS B 103 -24.341 8.636 5.391 1.00 42.08 C ATOM 2387 O HIS B 103 -24.940 9.445 6.098 1.00 42.00 O ATOM 2388 CB HIS B 103 -24.205 6.411 6.489 1.00 43.41 C ATOM 2389 CG HIS B 103 -24.411 7.100 7.803 1.00 44.62 C ATOM 2390 ND1 HIS B 103 -25.663 7.401 8.297 1.00 45.77 N ATOM 2391 CD2 HIS B 103 -23.525 7.567 8.714 1.00 45.43 C ATOM 2392 CE1 HIS B 103 -25.539 8.023 9.456 1.00 45.71 C ATOM 2393 NE2 HIS B 103 -24.251 8.136 9.732 1.00 45.83 N ATOM 0 H HIS B 103 -23.612 6.144 4.096 1.00 42.24 H new ATOM 0 HA HIS B 103 -25.753 7.122 5.333 1.00 42.50 H new ATOM 0 HB2 HIS B 103 -24.611 5.531 6.526 1.00 43.41 H new ATOM 0 HB3 HIS B 103 -23.255 6.279 6.346 1.00 43.41 H new ATOM 0 HD2 HIS B 103 -22.598 7.513 8.661 1.00 45.43 H new ATOM 0 HE1 HIS B 103 -26.238 8.329 9.987 1.00 45.71 H new ATOM 0 HE2 HIS B 103 -23.921 8.506 10.435 1.00 45.83 H new ATOM 2394 N HIS B 104 -23.280 8.968 4.670 1.00 41.19 N ATOM 2395 CA HIS B 104 -22.764 10.331 4.671 1.00 41.94 C ATOM 2396 C HIS B 104 -23.199 11.074 3.406 1.00 42.78 C ATOM 2397 O HIS B 104 -23.515 12.260 3.454 1.00 43.08 O ATOM 2398 CB HIS B 104 -21.233 10.310 4.752 1.00 40.78 C ATOM 2399 CG HIS B 104 -20.698 9.811 6.057 1.00 38.13 C ATOM 2400 ND1 HIS B 104 -20.659 10.590 7.192 1.00 38.17 N ATOM 2401 CD2 HIS B 104 -20.209 8.602 6.416 1.00 38.51 C ATOM 2402 CE1 HIS B 104 -20.172 9.883 8.195 1.00 37.89 C ATOM 2403 NE2 HIS B 104 -19.891 8.672 7.751 1.00 39.18 N ATOM 0 H HIS B 104 -22.843 8.419 4.172 1.00 41.19 H new ATOM 0 HA HIS B 104 -23.124 10.794 5.444 1.00 41.94 H new ATOM 0 HB2 HIS B 104 -20.888 9.752 4.037 1.00 40.78 H new ATOM 0 HB3 HIS B 104 -20.898 11.207 4.598 1.00 40.78 H new ATOM 0 HD2 HIS B 104 -20.107 7.862 5.863 1.00 38.51 H new ATOM 0 HE1 HIS B 104 -20.048 10.186 9.065 1.00 37.89 H new ATOM 0 HE2 HIS B 104 -19.562 8.031 8.221 1.00 39.18 H new ATOM 2404 N CYS B 105 -23.221 10.359 2.284 1.00 43.60 N ATOM 2405 CA CYS B 105 -23.584 10.931 0.995 1.00 43.93 C ATOM 2406 C CYS B 105 -24.663 10.104 0.285 1.00 42.26 C ATOM 2407 O CYS B 105 -24.414 9.482 -0.752 1.00 41.14 O ATOM 2408 CB CYS B 105 -22.336 11.015 0.115 1.00 47.81 C ATOM 2409 SG CYS B 105 -20.885 11.810 0.894 1.00 55.34 S ATOM 0 H CYS B 105 -23.024 9.523 2.251 1.00 43.60 H new ATOM 0 HA CYS B 105 -23.949 11.816 1.150 1.00 43.93 H new ATOM 0 HB2 CYS B 105 -22.088 10.117 -0.156 1.00 47.81 H new ATOM 0 HB3 CYS B 105 -22.560 11.504 -0.693 1.00 47.81 H new ATOM 2410 N PRO B 106 -25.888 10.109 0.829 1.00 41.20 N ATOM 2411 CA PRO B 106 -27.019 9.362 0.265 1.00 39.46 C ATOM 2412 C PRO B 106 -27.260 9.592 -1.233 1.00 39.18 C ATOM 2413 O PRO B 106 -27.710 8.687 -1.933 1.00 40.12 O ATOM 2414 CB PRO B 106 -28.203 9.842 1.103 1.00 37.93 C ATOM 2415 CG PRO B 106 -27.581 10.229 2.395 1.00 38.61 C ATOM 2416 CD PRO B 106 -26.324 10.932 1.971 1.00 39.11 C ATOM 0 HA PRO B 106 -26.860 8.406 0.308 1.00 39.46 H new ATOM 0 HB2 PRO B 106 -28.655 10.592 0.686 1.00 37.93 H new ATOM 0 HB3 PRO B 106 -28.864 9.142 1.221 1.00 37.93 H new ATOM 0 HG2 PRO B 106 -28.160 10.810 2.912 1.00 38.61 H new ATOM 0 HG3 PRO B 106 -27.390 9.455 2.947 1.00 38.61 H new ATOM 0 HD2 PRO B 106 -26.491 11.852 1.713 1.00 39.11 H new ATOM 0 HD3 PRO B 106 -25.662 10.951 2.679 1.00 39.11 H new ATOM 2417 N LYS B 107 -26.956 10.793 -1.721 1.00 38.88 N ATOM 2418 CA LYS B 107 -27.183 11.137 -3.128 1.00 38.68 C ATOM 2419 C LYS B 107 -25.984 10.967 -4.049 1.00 37.81 C ATOM 2420 O LYS B 107 -26.107 11.160 -5.255 1.00 37.11 O ATOM 2421 CB LYS B 107 -27.609 12.598 -3.263 1.00 40.47 C ATOM 2422 CG LYS B 107 -28.772 13.074 -2.417 1.00 44.51 C ATOM 2423 CD LYS B 107 -28.990 14.563 -2.699 1.00 46.25 C ATOM 2424 CE LYS B 107 -30.178 15.142 -1.957 1.00 47.37 C ATOM 2425 NZ LYS B 107 -30.371 16.580 -2.333 1.00 48.17 N ATOM 0 H LYS B 107 -26.615 11.428 -1.252 1.00 38.88 H new ATOM 0 HA LYS B 107 -27.868 10.508 -3.402 1.00 38.68 H new ATOM 0 HB2 LYS B 107 -26.841 13.153 -3.054 1.00 40.47 H new ATOM 0 HB3 LYS B 107 -27.831 12.759 -4.193 1.00 40.47 H new ATOM 0 HG2 LYS B 107 -29.573 12.569 -2.628 1.00 44.51 H new ATOM 0 HG3 LYS B 107 -28.586 12.932 -1.476 1.00 44.51 H new ATOM 0 HD2 LYS B 107 -28.191 15.054 -2.451 1.00 46.25 H new ATOM 0 HD3 LYS B 107 -29.118 14.691 -3.652 1.00 46.25 H new ATOM 0 HE2 LYS B 107 -30.978 14.635 -2.168 1.00 47.37 H new ATOM 0 HE3 LYS B 107 -30.038 15.067 -1.000 1.00 47.37 H new ATOM 0 HZ1 LYS B 107 -31.070 16.911 -1.893 1.00 48.17 H new ATOM 0 HZ2 LYS B 107 -29.641 17.043 -2.121 1.00 48.17 H new ATOM 0 HZ3 LYS B 107 -30.517 16.641 -3.209 1.00 48.17 H new ATOM 2426 N THR B 108 -24.824 10.629 -3.500 1.00 38.09 N ATOM 2427 CA THR B 108 -23.614 10.520 -4.321 1.00 35.50 C ATOM 2428 C THR B 108 -23.376 9.180 -5.001 1.00 32.68 C ATOM 2429 O THR B 108 -23.517 8.129 -4.384 1.00 33.11 O ATOM 2430 CB THR B 108 -22.389 10.880 -3.477 1.00 35.42 C ATOM 2431 OG1 THR B 108 -22.666 12.095 -2.770 1.00 34.65 O ATOM 2432 CG2 THR B 108 -21.166 11.083 -4.353 1.00 34.13 C ATOM 0 H THR B 108 -24.711 10.459 -2.664 1.00 38.09 H new ATOM 0 HA THR B 108 -23.758 11.145 -5.048 1.00 35.50 H new ATOM 0 HB THR B 108 -22.206 10.154 -2.860 1.00 35.42 H new ATOM 0 HG1 THR B 108 -22.906 12.688 -3.315 1.00 34.65 H new ATOM 0 HG21 THR B 108 -20.404 11.310 -3.797 1.00 34.13 H new ATOM 0 HG22 THR B 108 -20.978 10.266 -4.841 1.00 34.13 H new ATOM 0 HG23 THR B 108 -21.333 11.803 -4.981 1.00 34.13 H new ATOM 2433 N PRO B 109 -23.013 9.206 -6.295 1.00 32.09 N ATOM 2434 CA PRO B 109 -22.745 7.996 -7.085 1.00 31.49 C ATOM 2435 C PRO B 109 -21.452 7.331 -6.613 1.00 32.04 C ATOM 2436 O PRO B 109 -20.615 7.959 -5.960 1.00 30.87 O ATOM 2437 CB PRO B 109 -22.564 8.528 -8.516 1.00 30.85 C ATOM 2438 CG PRO B 109 -23.087 9.933 -8.490 1.00 30.96 C ATOM 2439 CD PRO B 109 -22.777 10.414 -7.104 1.00 32.62 C ATOM 0 HA PRO B 109 -23.450 7.334 -7.009 1.00 31.49 H new ATOM 0 HB2 PRO B 109 -21.631 8.507 -8.781 1.00 30.85 H new ATOM 0 HB3 PRO B 109 -23.052 7.985 -9.155 1.00 30.85 H new ATOM 0 HG2 PRO B 109 -22.656 10.484 -9.161 1.00 30.96 H new ATOM 0 HG3 PRO B 109 -24.040 9.960 -8.670 1.00 30.96 H new ATOM 0 HD2 PRO B 109 -21.863 10.729 -7.026 1.00 32.62 H new ATOM 0 HD3 PRO B 109 -23.354 11.147 -6.837 1.00 32.62 H new ATOM 2440 N PHE B 110 -21.284 6.061 -6.948 1.00 32.31 N ATOM 2441 CA PHE B 110 -20.060 5.373 -6.596 1.00 32.62 C ATOM 2442 C PHE B 110 -19.917 4.205 -7.527 1.00 32.95 C ATOM 2443 O PHE B 110 -20.912 3.631 -7.963 1.00 33.82 O ATOM 2444 CB PHE B 110 -20.058 4.904 -5.134 1.00 32.61 C ATOM 2445 CG PHE B 110 -20.971 3.747 -4.854 1.00 32.51 C ATOM 2446 CD1 PHE B 110 -22.311 3.956 -4.550 1.00 34.73 C ATOM 2447 CD2 PHE B 110 -20.487 2.444 -4.889 1.00 33.18 C ATOM 2448 CE1 PHE B 110 -23.164 2.880 -4.284 1.00 35.67 C ATOM 2449 CE2 PHE B 110 -21.323 1.358 -4.628 1.00 33.60 C ATOM 2450 CZ PHE B 110 -22.671 1.578 -4.324 1.00 34.94 C ATOM 0 H PHE B 110 -21.861 5.586 -7.374 1.00 32.31 H new ATOM 0 HA PHE B 110 -19.310 5.982 -6.685 1.00 32.62 H new ATOM 0 HB2 PHE B 110 -19.154 4.656 -4.887 1.00 32.61 H new ATOM 0 HB3 PHE B 110 -20.313 5.648 -4.567 1.00 32.61 H new ATOM 0 HD1 PHE B 110 -22.645 4.823 -4.523 1.00 34.73 H new ATOM 0 HD2 PHE B 110 -19.591 2.294 -5.090 1.00 33.18 H new ATOM 0 HE1 PHE B 110 -24.058 3.034 -4.081 1.00 35.67 H new ATOM 0 HE2 PHE B 110 -20.986 0.492 -4.656 1.00 33.60 H new ATOM 0 HZ PHE B 110 -23.234 0.859 -4.150 1.00 34.94 H new ATOM 2451 N LEU B 111 -18.671 3.880 -7.856 1.00 34.69 N ATOM 2452 CA LEU B 111 -18.369 2.766 -8.745 1.00 33.15 C ATOM 2453 C LEU B 111 -17.618 1.701 -7.977 1.00 31.15 C ATOM 2454 O LEU B 111 -16.780 2.008 -7.140 1.00 31.84 O ATOM 2455 CB LEU B 111 -17.495 3.221 -9.917 1.00 34.33 C ATOM 2456 CG LEU B 111 -18.055 4.238 -10.909 1.00 36.42 C ATOM 2457 CD1 LEU B 111 -17.002 4.537 -11.961 1.00 37.89 C ATOM 2458 CD2 LEU B 111 -19.304 3.691 -11.560 1.00 36.46 C ATOM 0 H LEU B 111 -17.977 4.300 -7.570 1.00 34.69 H new ATOM 0 HA LEU B 111 -19.207 2.418 -9.088 1.00 33.15 H new ATOM 0 HB2 LEU B 111 -16.679 3.592 -9.547 1.00 34.33 H new ATOM 0 HB3 LEU B 111 -17.244 2.430 -10.419 1.00 34.33 H new ATOM 0 HG LEU B 111 -18.285 5.056 -10.442 1.00 36.42 H new ATOM 0 HD11 LEU B 111 -17.352 5.183 -12.595 1.00 37.89 H new ATOM 0 HD12 LEU B 111 -16.211 4.900 -11.533 1.00 37.89 H new ATOM 0 HD13 LEU B 111 -16.770 3.719 -12.428 1.00 37.89 H new ATOM 0 HD21 LEU B 111 -19.653 4.342 -12.188 1.00 36.46 H new ATOM 0 HD22 LEU B 111 -19.091 2.870 -12.031 1.00 36.46 H new ATOM 0 HD23 LEU B 111 -19.971 3.509 -10.879 1.00 36.46 H new ATOM 2459 N LEU B 112 -17.927 0.447 -8.259 1.00 29.76 N ATOM 2460 CA LEU B 112 -17.238 -0.644 -7.614 1.00 27.67 C ATOM 2461 C LEU B 112 -15.935 -0.734 -8.400 1.00 26.95 C ATOM 2462 O LEU B 112 -15.961 -0.805 -9.629 1.00 27.32 O ATOM 2463 CB LEU B 112 -18.026 -1.948 -7.763 1.00 27.10 C ATOM 2464 CG LEU B 112 -18.015 -2.881 -6.549 1.00 28.55 C ATOM 2465 CD1 LEU B 112 -18.114 -4.328 -7.024 1.00 28.24 C ATOM 2466 CD2 LEU B 112 -16.731 -2.677 -5.735 1.00 28.05 C ATOM 0 H LEU B 112 -18.533 0.210 -8.821 1.00 29.76 H new ATOM 0 HA LEU B 112 -17.114 -0.505 -6.662 1.00 27.67 H new ATOM 0 HB2 LEU B 112 -18.947 -1.727 -7.970 1.00 27.10 H new ATOM 0 HB3 LEU B 112 -17.673 -2.433 -8.525 1.00 27.10 H new ATOM 0 HG LEU B 112 -18.774 -2.677 -5.980 1.00 28.55 H new ATOM 0 HD11 LEU B 112 -18.107 -4.922 -6.257 1.00 28.24 H new ATOM 0 HD12 LEU B 112 -18.939 -4.450 -7.520 1.00 28.24 H new ATOM 0 HD13 LEU B 112 -17.359 -4.533 -7.598 1.00 28.24 H new ATOM 0 HD21 LEU B 112 -16.735 -3.273 -4.969 1.00 28.05 H new ATOM 0 HD22 LEU B 112 -15.961 -2.871 -6.291 1.00 28.05 H new ATOM 0 HD23 LEU B 112 -16.684 -1.758 -5.429 1.00 28.05 H new ATOM 2467 N VAL B 113 -14.799 -0.713 -7.709 1.00 25.17 N ATOM 2468 CA VAL B 113 -13.522 -0.793 -8.403 1.00 22.55 C ATOM 2469 C VAL B 113 -12.672 -1.952 -7.907 1.00 22.12 C ATOM 2470 O VAL B 113 -12.215 -1.954 -6.764 1.00 23.98 O ATOM 2471 CB VAL B 113 -12.698 0.497 -8.237 1.00 20.82 C ATOM 2472 CG1 VAL B 113 -11.486 0.431 -9.131 1.00 20.75 C ATOM 2473 CG2 VAL B 113 -13.536 1.718 -8.573 1.00 18.18 C ATOM 0 H VAL B 113 -14.747 -0.654 -6.853 1.00 25.17 H new ATOM 0 HA VAL B 113 -13.745 -0.927 -9.338 1.00 22.55 H new ATOM 0 HB VAL B 113 -12.414 0.575 -7.313 1.00 20.82 H new ATOM 0 HG11 VAL B 113 -10.964 1.242 -9.029 1.00 20.75 H new ATOM 0 HG12 VAL B 113 -10.944 -0.335 -8.885 1.00 20.75 H new ATOM 0 HG13 VAL B 113 -11.769 0.343 -10.055 1.00 20.75 H new ATOM 0 HG21 VAL B 113 -13.000 2.519 -8.462 1.00 18.18 H new ATOM 0 HG22 VAL B 113 -13.842 1.658 -9.492 1.00 18.18 H new ATOM 0 HG23 VAL B 113 -14.302 1.758 -7.980 1.00 18.18 H new ATOM 2474 N GLY B 114 -12.481 -2.946 -8.766 1.00 19.04 N ATOM 2475 CA GLY B 114 -11.662 -4.073 -8.403 1.00 16.39 C ATOM 2476 C GLY B 114 -10.255 -3.702 -8.810 1.00 17.28 C ATOM 2477 O GLY B 114 -10.028 -3.329 -9.957 1.00 16.80 O ATOM 0 H GLY B 114 -12.817 -2.980 -9.557 1.00 19.04 H new ATOM 0 HA2 GLY B 114 -11.714 -4.250 -7.451 1.00 16.39 H new ATOM 0 HA3 GLY B 114 -11.956 -4.878 -8.857 1.00 16.39 H new ATOM 2478 N THR B 115 -9.315 -3.793 -7.875 1.00 18.56 N ATOM 2479 CA THR B 115 -7.920 -3.460 -8.136 1.00 20.55 C ATOM 2480 C THR B 115 -7.022 -4.688 -8.155 1.00 20.92 C ATOM 2481 O THR B 115 -7.429 -5.777 -7.752 1.00 21.68 O ATOM 2482 CB THR B 115 -7.371 -2.542 -7.058 1.00 22.02 C ATOM 2483 OG1 THR B 115 -7.401 -3.241 -5.808 1.00 24.74 O ATOM 2484 CG2 THR B 115 -8.207 -1.278 -6.952 1.00 21.15 C ATOM 0 H THR B 115 -9.469 -4.050 -7.069 1.00 18.56 H new ATOM 0 HA THR B 115 -7.915 -3.032 -9.006 1.00 20.55 H new ATOM 0 HB THR B 115 -6.463 -2.288 -7.284 1.00 22.02 H new ATOM 0 HG1 THR B 115 -6.748 -3.001 -5.337 1.00 24.74 H new ATOM 0 HG21 THR B 115 -7.842 -0.705 -6.260 1.00 21.15 H new ATOM 0 HG22 THR B 115 -8.193 -0.808 -7.801 1.00 21.15 H new ATOM 0 HG23 THR B 115 -9.121 -1.512 -6.728 1.00 21.15 H new ATOM 2485 N GLN B 116 -5.789 -4.484 -8.616 1.00 23.39 N ATOM 2486 CA GLN B 116 -4.772 -5.530 -8.699 1.00 25.32 C ATOM 2487 C GLN B 116 -5.226 -6.781 -9.439 1.00 25.52 C ATOM 2488 O GLN B 116 -5.062 -7.898 -8.944 1.00 27.06 O ATOM 2489 CB GLN B 116 -4.319 -5.930 -7.300 1.00 25.75 C ATOM 2490 CG GLN B 116 -4.045 -4.764 -6.391 1.00 30.02 C ATOM 2491 CD GLN B 116 -3.469 -5.210 -5.072 1.00 32.07 C ATOM 2492 OE1 GLN B 116 -3.782 -6.301 -4.586 1.00 37.04 O ATOM 2493 NE2 GLN B 116 -2.634 -4.373 -4.474 1.00 32.49 N ATOM 0 H GLN B 116 -5.515 -3.718 -8.895 1.00 23.39 H new ATOM 0 HA GLN B 116 -4.043 -5.145 -9.210 1.00 25.32 H new ATOM 0 HB2 GLN B 116 -5.001 -6.490 -6.897 1.00 25.75 H new ATOM 0 HB3 GLN B 116 -3.515 -6.469 -7.372 1.00 25.75 H new ATOM 0 HG2 GLN B 116 -3.428 -4.154 -6.824 1.00 30.02 H new ATOM 0 HG3 GLN B 116 -4.867 -4.274 -6.236 1.00 30.02 H new ATOM 0 HE21 GLN B 116 -2.440 -3.621 -4.844 1.00 32.49 H new ATOM 0 HE22 GLN B 116 -2.286 -4.581 -3.716 1.00 32.49 H new ATOM 2494 N ILE B 117 -5.784 -6.598 -10.626 1.00 24.90 N ATOM 2495 CA ILE B 117 -6.252 -7.721 -11.418 1.00 24.71 C ATOM 2496 C ILE B 117 -5.084 -8.516 -12.013 1.00 26.48 C ATOM 2497 O ILE B 117 -5.217 -9.713 -12.294 1.00 27.04 O ATOM 2498 CB ILE B 117 -7.197 -7.233 -12.533 1.00 23.44 C ATOM 2499 CG1 ILE B 117 -6.490 -6.220 -13.433 1.00 23.34 C ATOM 2500 CG2 ILE B 117 -8.412 -6.572 -11.912 1.00 24.36 C ATOM 2501 CD1 ILE B 117 -7.410 -5.590 -14.469 1.00 22.69 C ATOM 0 H ILE B 117 -5.901 -5.828 -10.991 1.00 24.90 H new ATOM 0 HA ILE B 117 -6.742 -8.316 -10.829 1.00 24.71 H new ATOM 0 HB ILE B 117 -7.466 -7.998 -13.065 1.00 23.44 H new ATOM 0 HG12 ILE B 117 -6.106 -5.520 -12.882 1.00 23.34 H new ATOM 0 HG13 ILE B 117 -5.754 -6.659 -13.887 1.00 23.34 H new ATOM 0 HG21 ILE B 117 -9.007 -6.265 -12.613 1.00 24.36 H new ATOM 0 HG22 ILE B 117 -8.877 -7.212 -11.351 1.00 24.36 H new ATOM 0 HG23 ILE B 117 -8.130 -5.816 -11.374 1.00 24.36 H new ATOM 0 HD11 ILE B 117 -6.907 -4.959 -15.008 1.00 22.69 H new ATOM 0 HD12 ILE B 117 -7.776 -6.283 -15.041 1.00 22.69 H new ATOM 0 HD13 ILE B 117 -8.134 -5.126 -14.020 1.00 22.69 H new ATOM 2502 N ASP B 118 -3.941 -7.855 -12.191 1.00 27.00 N ATOM 2503 CA ASP B 118 -2.753 -8.509 -12.727 1.00 27.34 C ATOM 2504 C ASP B 118 -2.313 -9.625 -11.785 1.00 27.95 C ATOM 2505 O ASP B 118 -1.686 -10.603 -12.205 1.00 27.10 O ATOM 2506 CB ASP B 118 -1.606 -7.501 -12.890 1.00 28.74 C ATOM 2507 CG ASP B 118 -1.183 -6.866 -11.568 1.00 31.33 C ATOM 2508 OD1 ASP B 118 -1.925 -5.989 -11.052 1.00 30.98 O ATOM 2509 OD2 ASP B 118 -0.108 -7.252 -11.044 1.00 29.93 O ATOM 0 H ASP B 118 -3.835 -7.022 -12.006 1.00 27.00 H new ATOM 0 HA ASP B 118 -2.971 -8.878 -13.597 1.00 27.34 H new ATOM 0 HB2 ASP B 118 -0.843 -7.948 -13.288 1.00 28.74 H new ATOM 0 HB3 ASP B 118 -1.879 -6.803 -13.506 1.00 28.74 H new ATOM 2510 N LEU B 119 -2.640 -9.469 -10.505 1.00 29.08 N ATOM 2511 CA LEU B 119 -2.283 -10.468 -9.501 1.00 30.85 C ATOM 2512 C LEU B 119 -3.110 -11.737 -9.568 1.00 31.30 C ATOM 2513 O LEU B 119 -2.927 -12.634 -8.755 1.00 31.56 O ATOM 2514 CB LEU B 119 -2.390 -9.890 -8.088 1.00 30.06 C ATOM 2515 CG LEU B 119 -1.177 -9.082 -7.639 1.00 31.01 C ATOM 2516 CD1 LEU B 119 -1.286 -8.773 -6.155 1.00 28.87 C ATOM 2517 CD2 LEU B 119 0.089 -9.892 -7.929 1.00 30.81 C ATOM 0 H LEU B 119 -3.069 -8.791 -10.197 1.00 29.08 H new ATOM 0 HA LEU B 119 -1.366 -10.708 -9.706 1.00 30.85 H new ATOM 0 HB2 LEU B 119 -3.176 -9.324 -8.042 1.00 30.06 H new ATOM 0 HB3 LEU B 119 -2.528 -10.619 -7.463 1.00 30.06 H new ATOM 0 HG LEU B 119 -1.138 -8.242 -8.123 1.00 31.01 H new ATOM 0 HD11 LEU B 119 -0.513 -8.259 -5.874 1.00 28.87 H new ATOM 0 HD12 LEU B 119 -2.092 -8.260 -5.989 1.00 28.87 H new ATOM 0 HD13 LEU B 119 -1.322 -9.602 -5.653 1.00 28.87 H new ATOM 0 HD21 LEU B 119 0.868 -9.387 -7.647 1.00 30.81 H new ATOM 0 HD22 LEU B 119 0.055 -10.731 -7.443 1.00 30.81 H new ATOM 0 HD23 LEU B 119 0.148 -10.072 -8.880 1.00 30.81 H new ATOM 2518 N ARG B 120 -4.030 -11.819 -10.516 1.00 32.33 N ATOM 2519 CA ARG B 120 -4.829 -13.025 -10.628 1.00 33.89 C ATOM 2520 C ARG B 120 -3.980 -14.142 -11.242 1.00 35.96 C ATOM 2521 O ARG B 120 -4.391 -15.303 -11.264 1.00 36.20 O ATOM 2522 CB ARG B 120 -6.071 -12.781 -11.492 1.00 33.03 C ATOM 2523 CG ARG B 120 -7.208 -12.008 -10.822 1.00 28.91 C ATOM 2524 CD ARG B 120 -8.524 -12.587 -11.311 1.00 27.12 C ATOM 2525 NE ARG B 120 -9.720 -11.802 -11.005 1.00 25.04 N ATOM 2526 CZ ARG B 120 -10.057 -10.667 -11.613 1.00 24.20 C ATOM 2527 NH1 ARG B 120 -9.285 -10.152 -12.563 1.00 21.65 N ATOM 2528 NH2 ARG B 120 -11.197 -10.067 -11.299 1.00 25.39 N ATOM 0 H ARG B 120 -4.205 -11.204 -11.091 1.00 32.33 H new ATOM 0 HA ARG B 120 -5.123 -13.286 -9.741 1.00 33.89 H new ATOM 0 HB2 ARG B 120 -5.800 -12.298 -12.289 1.00 33.03 H new ATOM 0 HB3 ARG B 120 -6.415 -13.640 -11.784 1.00 33.03 H new ATOM 0 HG2 ARG B 120 -7.144 -12.080 -9.857 1.00 28.91 H new ATOM 0 HG3 ARG B 120 -7.151 -11.065 -11.040 1.00 28.91 H new ATOM 0 HD2 ARG B 120 -8.470 -12.701 -12.273 1.00 27.12 H new ATOM 0 HD3 ARG B 120 -8.631 -13.471 -10.927 1.00 27.12 H new ATOM 0 HE ARG B 120 -10.243 -12.095 -10.388 1.00 25.04 H new ATOM 0 HH11 ARG B 120 -8.559 -10.552 -12.791 1.00 21.65 H new ATOM 0 HH12 ARG B 120 -9.511 -9.418 -12.950 1.00 21.65 H new ATOM 0 HH21 ARG B 120 -11.715 -10.411 -10.705 1.00 25.39 H new ATOM 0 HH22 ARG B 120 -11.419 -9.333 -11.689 1.00 25.39 H new ATOM 2529 N ASP B 121 -2.795 -13.786 -11.736 1.00 37.75 N ATOM 2530 CA ASP B 121 -1.893 -14.757 -12.348 1.00 38.93 C ATOM 2531 C ASP B 121 -0.581 -14.828 -11.613 1.00 39.73 C ATOM 2532 O ASP B 121 0.415 -15.296 -12.157 1.00 39.61 O ATOM 2533 CB ASP B 121 -1.591 -14.400 -13.803 1.00 40.59 C ATOM 2534 CG ASP B 121 -2.824 -14.359 -14.653 1.00 42.99 C ATOM 2535 OD1 ASP B 121 -3.687 -15.249 -14.482 1.00 44.61 O ATOM 2536 OD2 ASP B 121 -2.924 -13.443 -15.495 1.00 44.95 O ATOM 0 H ASP B 121 -2.494 -12.980 -11.726 1.00 37.75 H new ATOM 0 HA ASP B 121 -2.347 -15.613 -12.303 1.00 38.93 H new ATOM 0 HB2 ASP B 121 -1.150 -13.536 -13.836 1.00 40.59 H new ATOM 0 HB3 ASP B 121 -0.971 -15.049 -14.170 1.00 40.59 H new ATOM 2537 N ASP B 122 -0.563 -14.339 -10.385 1.00 41.50 N ATOM 2538 CA ASP B 122 0.664 -14.385 -9.617 1.00 41.95 C ATOM 2539 C ASP B 122 0.763 -15.741 -8.931 1.00 41.50 C ATOM 2540 O ASP B 122 -0.110 -16.120 -8.146 1.00 41.34 O ATOM 2541 CB ASP B 122 0.697 -13.267 -8.578 1.00 42.88 C ATOM 2542 CG ASP B 122 1.970 -13.278 -7.763 1.00 45.38 C ATOM 2543 OD1 ASP B 122 3.067 -13.256 -8.369 1.00 46.74 O ATOM 2544 OD2 ASP B 122 1.875 -13.311 -6.517 1.00 46.84 O ATOM 0 H ASP B 122 -1.236 -13.983 -9.985 1.00 41.50 H new ATOM 0 HA ASP B 122 1.419 -14.260 -10.213 1.00 41.95 H new ATOM 0 HB2 ASP B 122 0.609 -12.411 -9.025 1.00 42.88 H new ATOM 0 HB3 ASP B 122 -0.065 -13.357 -7.985 1.00 42.88 H new ATOM 2545 N PRO B 123 1.827 -16.501 -9.240 1.00 41.16 N ATOM 2546 CA PRO B 123 2.046 -17.826 -8.650 1.00 39.69 C ATOM 2547 C PRO B 123 1.906 -17.806 -7.116 1.00 38.75 C ATOM 2548 O PRO B 123 1.104 -18.545 -6.534 1.00 37.46 O ATOM 2549 CB PRO B 123 3.471 -18.163 -9.102 1.00 40.07 C ATOM 2550 CG PRO B 123 3.555 -17.493 -10.464 1.00 39.40 C ATOM 2551 CD PRO B 123 2.911 -16.151 -10.186 1.00 39.93 C ATOM 0 HA PRO B 123 1.393 -18.485 -8.933 1.00 39.69 H new ATOM 0 HB2 PRO B 123 4.136 -17.815 -8.487 1.00 40.07 H new ATOM 0 HB3 PRO B 123 3.613 -19.121 -9.162 1.00 40.07 H new ATOM 0 HG2 PRO B 123 4.471 -17.401 -10.769 1.00 39.40 H new ATOM 0 HG3 PRO B 123 3.078 -17.992 -11.145 1.00 39.40 H new ATOM 0 HD2 PRO B 123 3.540 -15.523 -9.797 1.00 39.93 H new ATOM 0 HD3 PRO B 123 2.565 -15.742 -10.995 1.00 39.93 H new ATOM 2552 N SER B 124 2.688 -16.949 -6.468 1.00 36.49 N ATOM 2553 CA SER B 124 2.666 -16.849 -5.016 1.00 34.89 C ATOM 2554 C SER B 124 1.284 -16.514 -4.460 1.00 33.55 C ATOM 2555 O SER B 124 0.796 -17.163 -3.532 1.00 31.19 O ATOM 2556 CB SER B 124 3.671 -15.789 -4.562 1.00 36.07 C ATOM 2557 OG SER B 124 3.613 -15.599 -3.158 1.00 39.24 O ATOM 0 H SER B 124 3.240 -16.415 -6.854 1.00 36.49 H new ATOM 0 HA SER B 124 2.907 -17.722 -4.668 1.00 34.89 H new ATOM 0 HB2 SER B 124 4.567 -16.058 -4.818 1.00 36.07 H new ATOM 0 HB3 SER B 124 3.487 -14.950 -5.013 1.00 36.07 H new ATOM 0 HG SER B 124 4.173 -15.015 -2.931 1.00 39.24 H new ATOM 2558 N THR B 125 0.660 -15.498 -5.043 1.00 33.13 N ATOM 2559 CA THR B 125 -0.647 -15.038 -4.606 1.00 33.57 C ATOM 2560 C THR B 125 -1.734 -16.097 -4.651 1.00 34.87 C ATOM 2561 O THR B 125 -2.411 -16.347 -3.656 1.00 34.17 O ATOM 2562 CB THR B 125 -1.122 -13.845 -5.453 1.00 32.08 C ATOM 2563 OG1 THR B 125 -0.150 -12.796 -5.383 1.00 28.96 O ATOM 2564 CG2 THR B 125 -2.469 -13.329 -4.944 1.00 29.31 C ATOM 0 H THR B 125 0.985 -15.056 -5.705 1.00 33.13 H new ATOM 0 HA THR B 125 -0.515 -14.787 -3.678 1.00 33.57 H new ATOM 0 HB THR B 125 -1.228 -14.135 -6.372 1.00 32.08 H new ATOM 0 HG1 THR B 125 0.619 -13.118 -5.488 1.00 28.96 H new ATOM 0 HG21 THR B 125 -2.754 -12.578 -5.488 1.00 29.31 H new ATOM 0 HG22 THR B 125 -3.129 -14.037 -5.000 1.00 29.31 H new ATOM 0 HG23 THR B 125 -2.379 -13.044 -4.021 1.00 29.31 H new ATOM 2565 N ILE B 126 -1.906 -16.708 -5.814 1.00 37.74 N ATOM 2566 CA ILE B 126 -2.938 -17.715 -5.985 1.00 41.95 C ATOM 2567 C ILE B 126 -2.798 -18.828 -4.973 1.00 44.12 C ATOM 2568 O ILE B 126 -3.795 -19.311 -4.440 1.00 44.69 O ATOM 2569 CB ILE B 126 -2.900 -18.332 -7.396 1.00 42.74 C ATOM 2570 CG1 ILE B 126 -1.489 -18.861 -7.685 1.00 44.72 C ATOM 2571 CG2 ILE B 126 -3.339 -17.300 -8.425 1.00 41.17 C ATOM 2572 CD1 ILE B 126 -1.357 -19.668 -8.973 1.00 45.20 C ATOM 0 H ILE B 126 -1.435 -16.553 -6.517 1.00 37.74 H new ATOM 0 HA ILE B 126 -3.785 -17.261 -5.854 1.00 41.95 H new ATOM 0 HB ILE B 126 -3.517 -19.079 -7.448 1.00 42.74 H new ATOM 0 HG12 ILE B 126 -0.878 -18.109 -7.726 1.00 44.72 H new ATOM 0 HG13 ILE B 126 -1.207 -19.416 -6.941 1.00 44.72 H new ATOM 0 HG21 ILE B 126 -3.313 -17.695 -9.311 1.00 41.17 H new ATOM 0 HG22 ILE B 126 -4.243 -17.010 -8.227 1.00 41.17 H new ATOM 0 HG23 ILE B 126 -2.741 -16.537 -8.394 1.00 41.17 H new ATOM 0 HD11 ILE B 126 -0.439 -19.962 -9.078 1.00 45.20 H new ATOM 0 HD12 ILE B 126 -1.941 -20.441 -8.932 1.00 45.20 H new ATOM 0 HD13 ILE B 126 -1.607 -19.114 -9.729 1.00 45.20 H new ATOM 2573 N GLU B 127 -1.557 -19.225 -4.705 1.00 47.17 N ATOM 2574 CA GLU B 127 -1.295 -20.304 -3.762 1.00 49.14 C ATOM 2575 C GLU B 127 -1.587 -19.919 -2.325 1.00 48.08 C ATOM 2576 O GLU B 127 -2.059 -20.752 -1.557 1.00 49.17 O ATOM 2577 CB GLU B 127 0.150 -20.797 -3.892 1.00 53.47 C ATOM 2578 CG GLU B 127 0.485 -21.355 -5.283 1.00 59.32 C ATOM 2579 CD GLU B 127 -0.360 -22.574 -5.683 1.00 62.47 C ATOM 2580 OE1 GLU B 127 -0.114 -23.686 -5.157 1.00 64.20 O ATOM 2581 OE2 GLU B 127 -1.272 -22.417 -6.529 1.00 63.97 O ATOM 0 H GLU B 127 -0.853 -18.881 -5.060 1.00 47.17 H new ATOM 0 HA GLU B 127 -1.904 -21.023 -3.992 1.00 49.14 H new ATOM 0 HB2 GLU B 127 0.753 -20.064 -3.692 1.00 53.47 H new ATOM 0 HB3 GLU B 127 0.310 -21.486 -3.228 1.00 53.47 H new ATOM 0 HG2 GLU B 127 0.359 -20.655 -5.942 1.00 59.32 H new ATOM 0 HG3 GLU B 127 1.423 -21.601 -5.306 1.00 59.32 H new ATOM 2582 N LYS B 128 -1.314 -18.673 -1.947 1.00 46.82 N ATOM 2583 CA LYS B 128 -1.599 -18.257 -0.579 1.00 46.13 C ATOM 2584 C LYS B 128 -3.106 -18.268 -0.360 1.00 46.52 C ATOM 2585 O LYS B 128 -3.587 -18.566 0.740 1.00 46.70 O ATOM 2586 CB LYS B 128 -1.036 -16.867 -0.303 1.00 45.82 C ATOM 2587 CG LYS B 128 0.468 -16.847 -0.193 1.00 46.30 C ATOM 2588 CD LYS B 128 0.984 -15.452 0.073 1.00 47.30 C ATOM 2589 CE LYS B 128 2.507 -15.448 0.137 1.00 49.50 C ATOM 2590 NZ LYS B 128 3.068 -14.066 0.279 1.00 49.28 N ATOM 0 H LYS B 128 -0.972 -18.067 -2.453 1.00 46.82 H new ATOM 0 HA LYS B 128 -1.174 -18.876 0.035 1.00 46.13 H new ATOM 0 HB2 LYS B 128 -1.311 -16.266 -1.013 1.00 45.82 H new ATOM 0 HB3 LYS B 128 -1.419 -16.527 0.520 1.00 45.82 H new ATOM 0 HG2 LYS B 128 0.749 -17.439 0.522 1.00 46.30 H new ATOM 0 HG3 LYS B 128 0.858 -17.187 -1.013 1.00 46.30 H new ATOM 0 HD2 LYS B 128 0.683 -14.851 -0.627 1.00 47.30 H new ATOM 0 HD3 LYS B 128 0.619 -15.120 0.908 1.00 47.30 H new ATOM 0 HE2 LYS B 128 2.798 -15.991 0.886 1.00 49.50 H new ATOM 0 HE3 LYS B 128 2.863 -15.858 -0.667 1.00 49.50 H new ATOM 0 HZ1 LYS B 128 3.956 -14.108 0.313 1.00 49.28 H new ATOM 0 HZ2 LYS B 128 2.821 -13.572 -0.419 1.00 49.28 H new ATOM 0 HZ3 LYS B 128 2.760 -13.696 1.028 1.00 49.28 H new ATOM 2591 N LEU B 129 -3.847 -17.952 -1.419 1.00 46.01 N ATOM 2592 CA LEU B 129 -5.306 -17.943 -1.359 1.00 46.29 C ATOM 2593 C LEU B 129 -5.856 -19.357 -1.236 1.00 46.78 C ATOM 2594 O LEU B 129 -6.720 -19.614 -0.403 1.00 48.50 O ATOM 2595 CB LEU B 129 -5.898 -17.275 -2.606 1.00 44.45 C ATOM 2596 CG LEU B 129 -5.997 -15.751 -2.602 1.00 41.18 C ATOM 2597 CD1 LEU B 129 -6.374 -15.262 -3.983 1.00 39.80 C ATOM 2598 CD2 LEU B 129 -7.023 -15.317 -1.570 1.00 39.82 C ATOM 0 H LEU B 129 -3.522 -17.739 -2.186 1.00 46.01 H new ATOM 0 HA LEU B 129 -5.562 -17.435 -0.573 1.00 46.29 H new ATOM 0 HB2 LEU B 129 -5.363 -17.539 -3.371 1.00 44.45 H new ATOM 0 HB3 LEU B 129 -6.789 -17.634 -2.745 1.00 44.45 H new ATOM 0 HG LEU B 129 -5.140 -15.363 -2.367 1.00 41.18 H new ATOM 0 HD11 LEU B 129 -6.436 -14.294 -3.978 1.00 39.80 H new ATOM 0 HD12 LEU B 129 -5.697 -15.539 -4.620 1.00 39.80 H new ATOM 0 HD13 LEU B 129 -7.231 -15.639 -4.237 1.00 39.80 H new ATOM 0 HD21 LEU B 129 -7.088 -14.349 -1.565 1.00 39.82 H new ATOM 0 HD22 LEU B 129 -7.887 -15.698 -1.792 1.00 39.82 H new ATOM 0 HD23 LEU B 129 -6.750 -15.627 -0.692 1.00 39.82 H new ATOM 2599 N ALA B 130 -5.363 -20.271 -2.067 1.00 47.52 N ATOM 2600 CA ALA B 130 -5.819 -21.659 -2.018 1.00 49.04 C ATOM 2601 C ALA B 130 -5.452 -22.256 -0.663 1.00 50.04 C ATOM 2602 O ALA B 130 -6.183 -23.074 -0.111 1.00 49.22 O ATOM 2603 CB ALA B 130 -5.179 -22.469 -3.142 1.00 47.06 C ATOM 0 H ALA B 130 -4.766 -20.110 -2.665 1.00 47.52 H new ATOM 0 HA ALA B 130 -6.782 -21.686 -2.135 1.00 49.04 H new ATOM 0 HB1 ALA B 130 -5.490 -23.387 -3.097 1.00 47.06 H new ATOM 0 HB2 ALA B 130 -5.426 -22.086 -3.998 1.00 47.06 H new ATOM 0 HB3 ALA B 130 -4.214 -22.450 -3.046 1.00 47.06 H new ATOM 2604 N LYS B 131 -4.313 -21.823 -0.133 1.00 52.92 N ATOM 2605 CA LYS B 131 -3.818 -22.291 1.160 1.00 55.58 C ATOM 2606 C LYS B 131 -4.900 -22.137 2.223 1.00 56.88 C ATOM 2607 O LYS B 131 -4.956 -22.893 3.198 1.00 56.91 O ATOM 2608 CB LYS B 131 -2.584 -21.480 1.552 1.00 55.55 C ATOM 2609 CG LYS B 131 -1.863 -21.961 2.794 1.00 56.19 C ATOM 2610 CD LYS B 131 -0.548 -21.223 2.921 1.00 56.93 C ATOM 2611 CE LYS B 131 0.215 -21.664 4.141 1.00 57.98 C ATOM 2612 NZ LYS B 131 1.477 -20.899 4.257 1.00 58.83 N ATOM 0 H LYS B 131 -3.802 -21.246 -0.514 1.00 52.92 H new ATOM 0 HA LYS B 131 -3.581 -23.229 1.092 1.00 55.58 H new ATOM 0 HB2 LYS B 131 -1.960 -21.489 0.810 1.00 55.55 H new ATOM 0 HB3 LYS B 131 -2.851 -20.557 1.687 1.00 55.55 H new ATOM 0 HG2 LYS B 131 -2.411 -21.806 3.580 1.00 56.19 H new ATOM 0 HG3 LYS B 131 -1.706 -22.917 2.741 1.00 56.19 H new ATOM 0 HD2 LYS B 131 -0.011 -21.378 2.128 1.00 56.93 H new ATOM 0 HD3 LYS B 131 -0.714 -20.269 2.969 1.00 56.93 H new ATOM 0 HE2 LYS B 131 -0.326 -21.531 4.935 1.00 57.98 H new ATOM 0 HE3 LYS B 131 0.408 -22.613 4.085 1.00 57.98 H new ATOM 0 HZ1 LYS B 131 1.921 -21.166 4.981 1.00 58.83 H new ATOM 0 HZ2 LYS B 131 1.977 -21.039 3.534 1.00 58.83 H new ATOM 0 HZ3 LYS B 131 1.293 -20.031 4.326 1.00 58.83 H new ATOM 2613 N ASN B 132 -5.757 -21.144 2.017 1.00 58.54 N ATOM 2614 CA ASN B 132 -6.853 -20.851 2.931 1.00 58.69 C ATOM 2615 C ASN B 132 -8.141 -21.248 2.214 1.00 57.65 C ATOM 2616 O ASN B 132 -9.236 -20.799 2.559 1.00 56.65 O ATOM 2617 CB ASN B 132 -6.867 -19.356 3.260 1.00 61.04 C ATOM 2618 CG ASN B 132 -7.530 -19.057 4.588 1.00 64.26 C ATOM 2619 OD1 ASN B 132 -8.624 -19.556 4.877 1.00 66.30 O ATOM 2620 ND2 ASN B 132 -6.877 -18.230 5.405 1.00 64.04 N ATOM 0 H ASN B 132 -5.718 -20.618 1.338 1.00 58.54 H new ATOM 0 HA ASN B 132 -6.758 -21.338 3.764 1.00 58.69 H new ATOM 0 HB2 ASN B 132 -5.956 -19.023 3.275 1.00 61.04 H new ATOM 0 HB3 ASN B 132 -7.332 -18.878 2.556 1.00 61.04 H new ATOM 0 HD21 ASN B 132 -7.215 -18.024 6.168 1.00 64.04 H new ATOM 0 HD22 ASN B 132 -6.118 -17.903 5.169 1.00 64.04 H new ATOM 2621 N LYS B 133 -7.984 -22.087 1.196 1.00 56.14 N ATOM 2622 CA LYS B 133 -9.106 -22.573 0.414 1.00 55.65 C ATOM 2623 C LYS B 133 -9.958 -21.427 -0.114 1.00 54.52 C ATOM 2624 O LYS B 133 -11.187 -21.452 -0.036 1.00 54.63 O ATOM 2625 CB LYS B 133 -9.934 -23.537 1.267 1.00 56.85 C ATOM 2626 CG LYS B 133 -9.116 -24.749 1.706 1.00 59.10 C ATOM 2627 CD LYS B 133 -9.786 -25.590 2.793 1.00 60.59 C ATOM 2628 CE LYS B 133 -8.846 -26.724 3.233 1.00 61.34 C ATOM 2629 NZ LYS B 133 -9.385 -27.560 4.343 1.00 60.60 N ATOM 0 H LYS B 133 -7.220 -22.389 0.941 1.00 56.14 H new ATOM 0 HA LYS B 133 -8.767 -23.047 -0.362 1.00 55.65 H new ATOM 0 HB2 LYS B 133 -10.268 -23.071 2.050 1.00 56.85 H new ATOM 0 HB3 LYS B 133 -10.707 -23.834 0.762 1.00 56.85 H new ATOM 0 HG2 LYS B 133 -8.947 -25.311 0.933 1.00 59.10 H new ATOM 0 HG3 LYS B 133 -8.254 -24.446 2.030 1.00 59.10 H new ATOM 0 HD2 LYS B 133 -10.009 -25.031 3.554 1.00 60.59 H new ATOM 0 HD3 LYS B 133 -10.618 -25.960 2.459 1.00 60.59 H new ATOM 0 HE2 LYS B 133 -8.663 -27.294 2.470 1.00 61.34 H new ATOM 0 HE3 LYS B 133 -7.999 -26.341 3.511 1.00 61.34 H new ATOM 0 HZ1 LYS B 133 -8.796 -28.195 4.550 1.00 60.60 H new ATOM 0 HZ2 LYS B 133 -9.531 -27.048 5.056 1.00 60.60 H new ATOM 0 HZ3 LYS B 133 -10.150 -27.937 4.087 1.00 60.60 H new ATOM 2630 N GLN B 134 -9.283 -20.421 -0.659 1.00 52.43 N ATOM 2631 CA GLN B 134 -9.951 -19.259 -1.227 1.00 50.64 C ATOM 2632 C GLN B 134 -9.469 -19.052 -2.649 1.00 49.54 C ATOM 2633 O GLN B 134 -8.479 -19.643 -3.072 1.00 50.39 O ATOM 2634 CB GLN B 134 -9.648 -18.005 -0.414 1.00 50.68 C ATOM 2635 CG GLN B 134 -10.159 -18.043 1.004 1.00 51.75 C ATOM 2636 CD GLN B 134 -10.037 -16.699 1.691 1.00 52.66 C ATOM 2637 OE1 GLN B 134 -8.934 -16.172 1.868 1.00 53.10 O ATOM 2638 NE2 GLN B 134 -11.175 -16.132 2.080 1.00 52.69 N ATOM 0 H GLN B 134 -8.425 -20.394 -0.709 1.00 52.43 H new ATOM 0 HA GLN B 134 -10.908 -19.417 -1.212 1.00 50.64 H new ATOM 0 HB2 GLN B 134 -8.688 -17.868 -0.397 1.00 50.68 H new ATOM 0 HB3 GLN B 134 -10.035 -17.239 -0.865 1.00 50.68 H new ATOM 0 HG2 GLN B 134 -11.088 -18.322 1.004 1.00 51.75 H new ATOM 0 HG3 GLN B 134 -9.663 -18.708 1.507 1.00 51.75 H new ATOM 0 HE21 GLN B 134 -11.924 -16.530 1.939 1.00 52.69 H new ATOM 0 HE22 GLN B 134 -11.162 -15.367 2.473 1.00 52.69 H new ATOM 2639 N LYS B 135 -10.173 -18.204 -3.384 1.00 48.23 N ATOM 2640 CA LYS B 135 -9.819 -17.908 -4.764 1.00 47.08 C ATOM 2641 C LYS B 135 -10.128 -16.439 -5.028 1.00 43.96 C ATOM 2642 O LYS B 135 -10.826 -15.801 -4.241 1.00 44.29 O ATOM 2643 CB LYS B 135 -10.637 -18.789 -5.712 1.00 49.95 C ATOM 2644 CG LYS B 135 -10.606 -20.269 -5.366 1.00 53.78 C ATOM 2645 CD LYS B 135 -11.432 -21.086 -6.350 1.00 56.63 C ATOM 2646 CE LYS B 135 -11.464 -22.561 -5.963 1.00 58.21 C ATOM 2647 NZ LYS B 135 -12.254 -23.370 -6.934 1.00 58.79 N ATOM 0 H LYS B 135 -10.867 -17.785 -3.099 1.00 48.23 H new ATOM 0 HA LYS B 135 -8.877 -18.086 -4.914 1.00 47.08 H new ATOM 0 HB2 LYS B 135 -11.558 -18.485 -5.707 1.00 49.95 H new ATOM 0 HB3 LYS B 135 -10.304 -18.671 -6.616 1.00 49.95 H new ATOM 0 HG2 LYS B 135 -9.689 -20.585 -5.370 1.00 53.78 H new ATOM 0 HG3 LYS B 135 -10.947 -20.400 -4.467 1.00 53.78 H new ATOM 0 HD2 LYS B 135 -12.337 -20.739 -6.381 1.00 56.63 H new ATOM 0 HD3 LYS B 135 -11.061 -20.992 -7.242 1.00 56.63 H new ATOM 0 HE2 LYS B 135 -10.558 -22.904 -5.918 1.00 58.21 H new ATOM 0 HE3 LYS B 135 -11.847 -22.655 -5.077 1.00 58.21 H new ATOM 0 HZ1 LYS B 135 -12.253 -24.223 -6.680 1.00 58.79 H new ATOM 0 HZ2 LYS B 135 -13.091 -23.069 -6.959 1.00 58.79 H new ATOM 0 HZ3 LYS B 135 -11.890 -23.301 -7.743 1.00 58.79 H new ATOM 2648 N PRO B 136 -9.613 -15.881 -6.141 1.00 41.57 N ATOM 2649 CA PRO B 136 -9.854 -14.473 -6.486 1.00 38.06 C ATOM 2650 C PRO B 136 -11.321 -14.197 -6.826 1.00 36.01 C ATOM 2651 O PRO B 136 -12.091 -15.120 -7.079 1.00 35.12 O ATOM 2652 CB PRO B 136 -8.949 -14.256 -7.694 1.00 38.03 C ATOM 2653 CG PRO B 136 -7.857 -15.272 -7.504 1.00 37.94 C ATOM 2654 CD PRO B 136 -8.632 -16.479 -7.063 1.00 39.36 C ATOM 0 HA PRO B 136 -9.664 -13.872 -5.749 1.00 38.06 H new ATOM 0 HB2 PRO B 136 -9.426 -14.396 -8.527 1.00 38.03 H new ATOM 0 HB3 PRO B 136 -8.596 -13.353 -7.718 1.00 38.03 H new ATOM 0 HG2 PRO B 136 -7.365 -15.435 -8.324 1.00 37.94 H new ATOM 0 HG3 PRO B 136 -7.211 -14.991 -6.837 1.00 37.94 H new ATOM 0 HD2 PRO B 136 -9.059 -16.930 -7.808 1.00 39.36 H new ATOM 0 HD3 PRO B 136 -8.068 -17.133 -6.621 1.00 39.36 H new ATOM 2655 N ILE B 137 -11.704 -12.924 -6.828 1.00 34.92 N ATOM 2656 CA ILE B 137 -13.073 -12.545 -7.171 1.00 33.30 C ATOM 2657 C ILE B 137 -13.157 -12.406 -8.700 1.00 32.43 C ATOM 2658 O ILE B 137 -12.327 -11.733 -9.315 1.00 30.63 O ATOM 2659 CB ILE B 137 -13.480 -11.189 -6.518 1.00 31.93 C ATOM 2660 CG1 ILE B 137 -13.174 -11.200 -5.015 1.00 31.52 C ATOM 2661 CG2 ILE B 137 -14.963 -10.927 -6.737 1.00 31.12 C ATOM 2662 CD1 ILE B 137 -13.919 -12.243 -4.227 1.00 29.63 C ATOM 0 H ILE B 137 -11.188 -12.264 -6.634 1.00 34.92 H new ATOM 0 HA ILE B 137 -13.678 -13.227 -6.839 1.00 33.30 H new ATOM 0 HB ILE B 137 -12.964 -10.482 -6.936 1.00 31.93 H new ATOM 0 HG12 ILE B 137 -12.222 -11.339 -4.893 1.00 31.52 H new ATOM 0 HG13 ILE B 137 -13.382 -10.326 -4.649 1.00 31.52 H new ATOM 0 HG21 ILE B 137 -15.206 -10.082 -6.328 1.00 31.12 H new ATOM 0 HG22 ILE B 137 -15.148 -10.890 -7.688 1.00 31.12 H new ATOM 0 HG23 ILE B 137 -15.481 -11.642 -6.335 1.00 31.12 H new ATOM 0 HD11 ILE B 137 -13.669 -12.182 -3.292 1.00 29.63 H new ATOM 0 HD12 ILE B 137 -14.874 -12.096 -4.317 1.00 29.63 H new ATOM 0 HD13 ILE B 137 -13.695 -13.125 -4.564 1.00 29.63 H new ATOM 2663 N THR B 138 -14.146 -13.057 -9.311 1.00 32.31 N ATOM 2664 CA THR B 138 -14.326 -12.987 -10.764 1.00 31.48 C ATOM 2665 C THR B 138 -15.127 -11.737 -11.113 1.00 32.16 C ATOM 2666 O THR B 138 -15.908 -11.233 -10.296 1.00 32.66 O ATOM 2667 CB THR B 138 -15.111 -14.214 -11.323 1.00 30.29 C ATOM 2668 OG1 THR B 138 -16.487 -14.128 -10.921 1.00 28.21 O ATOM 2669 CG2 THR B 138 -14.515 -15.514 -10.812 1.00 25.54 C ATOM 0 H THR B 138 -14.725 -13.545 -8.903 1.00 32.31 H new ATOM 0 HA THR B 138 -13.440 -12.973 -11.159 1.00 31.48 H new ATOM 0 HB THR B 138 -15.049 -14.204 -12.291 1.00 30.29 H new ATOM 0 HG1 THR B 138 -16.909 -14.788 -11.223 1.00 28.21 H new ATOM 0 HG21 THR B 138 -15.016 -16.263 -11.170 1.00 25.54 H new ATOM 0 HG22 THR B 138 -13.590 -15.580 -11.096 1.00 25.54 H new ATOM 0 HG23 THR B 138 -14.558 -15.531 -9.843 1.00 25.54 H new ATOM 2670 N PRO B 139 -14.952 -11.229 -12.337 1.00 31.86 N ATOM 2671 CA PRO B 139 -15.665 -10.036 -12.792 1.00 32.49 C ATOM 2672 C PRO B 139 -17.165 -10.204 -12.633 1.00 33.65 C ATOM 2673 O PRO B 139 -17.876 -9.253 -12.315 1.00 34.54 O ATOM 2674 CB PRO B 139 -15.260 -9.931 -14.257 1.00 32.62 C ATOM 2675 CG PRO B 139 -13.880 -10.521 -14.265 1.00 33.16 C ATOM 2676 CD PRO B 139 -14.049 -11.733 -13.384 1.00 32.98 C ATOM 0 HA PRO B 139 -15.447 -9.239 -12.285 1.00 32.49 H new ATOM 0 HB2 PRO B 139 -15.865 -10.423 -14.834 1.00 32.62 H new ATOM 0 HB3 PRO B 139 -15.260 -9.011 -14.565 1.00 32.62 H new ATOM 0 HG2 PRO B 139 -13.593 -10.761 -15.160 1.00 33.16 H new ATOM 0 HG3 PRO B 139 -13.220 -9.905 -13.911 1.00 33.16 H new ATOM 0 HD2 PRO B 139 -14.435 -12.481 -13.866 1.00 32.98 H new ATOM 0 HD3 PRO B 139 -13.203 -12.037 -13.018 1.00 32.98 H new ATOM 2677 N GLU B 140 -17.638 -11.427 -12.851 1.00 35.44 N ATOM 2678 CA GLU B 140 -19.065 -11.743 -12.760 1.00 36.94 C ATOM 2679 C GLU B 140 -19.635 -11.620 -11.354 1.00 36.46 C ATOM 2680 O GLU B 140 -20.773 -11.195 -11.178 1.00 36.90 O ATOM 2681 CB GLU B 140 -19.321 -13.156 -13.292 1.00 38.66 C ATOM 2682 CG GLU B 140 -19.252 -13.285 -14.821 1.00 43.70 C ATOM 2683 CD GLU B 140 -17.909 -12.852 -15.430 1.00 46.56 C ATOM 2684 OE1 GLU B 140 -16.864 -13.471 -15.099 1.00 46.32 O ATOM 2685 OE2 GLU B 140 -17.909 -11.894 -16.248 1.00 45.53 O ATOM 0 H GLU B 140 -17.142 -12.099 -13.056 1.00 35.44 H new ATOM 0 HA GLU B 140 -19.522 -11.082 -13.303 1.00 36.94 H new ATOM 0 HB2 GLU B 140 -18.672 -13.760 -12.899 1.00 38.66 H new ATOM 0 HB3 GLU B 140 -20.197 -13.448 -12.994 1.00 38.66 H new ATOM 0 HG2 GLU B 140 -19.424 -14.208 -15.066 1.00 43.70 H new ATOM 0 HG3 GLU B 140 -19.961 -12.751 -15.213 1.00 43.70 H new ATOM 2686 N THR B 141 -18.841 -12.005 -10.360 1.00 36.25 N ATOM 2687 CA THR B 141 -19.251 -11.942 -8.963 1.00 34.24 C ATOM 2688 C THR B 141 -19.332 -10.482 -8.546 1.00 33.94 C ATOM 2689 O THR B 141 -20.271 -10.057 -7.870 1.00 35.06 O ATOM 2690 CB THR B 141 -18.216 -12.639 -8.061 1.00 35.51 C ATOM 2691 OG1 THR B 141 -18.031 -13.994 -8.498 1.00 35.12 O ATOM 2692 CG2 THR B 141 -18.674 -12.611 -6.606 1.00 32.10 C ATOM 0 H THR B 141 -18.046 -12.311 -10.478 1.00 36.25 H new ATOM 0 HA THR B 141 -20.109 -12.384 -8.869 1.00 34.24 H new ATOM 0 HB THR B 141 -17.372 -12.166 -8.125 1.00 35.51 H new ATOM 0 HG1 THR B 141 -17.579 -14.001 -9.206 1.00 35.12 H new ATOM 0 HG21 THR B 141 -18.013 -13.053 -6.050 1.00 32.10 H new ATOM 0 HG22 THR B 141 -18.776 -11.691 -6.316 1.00 32.10 H new ATOM 0 HG23 THR B 141 -19.524 -13.071 -6.525 1.00 32.10 H new ATOM 2693 N ALA B 142 -18.326 -9.721 -8.953 1.00 32.56 N ATOM 2694 CA ALA B 142 -18.257 -8.306 -8.632 1.00 33.54 C ATOM 2695 C ALA B 142 -19.405 -7.527 -9.282 1.00 33.31 C ATOM 2696 O ALA B 142 -20.026 -6.673 -8.642 1.00 31.03 O ATOM 2697 CB ALA B 142 -16.916 -7.751 -9.086 1.00 33.72 C ATOM 0 H ALA B 142 -17.666 -10.010 -9.422 1.00 32.56 H new ATOM 0 HA ALA B 142 -18.344 -8.204 -7.671 1.00 33.54 H new ATOM 0 HB1 ALA B 142 -16.868 -6.806 -8.873 1.00 33.72 H new ATOM 0 HB2 ALA B 142 -16.200 -8.222 -8.631 1.00 33.72 H new ATOM 0 HB3 ALA B 142 -16.824 -7.871 -10.044 1.00 33.72 H new ATOM 2698 N GLU B 143 -19.674 -7.828 -10.553 1.00 33.16 N ATOM 2699 CA GLU B 143 -20.746 -7.179 -11.304 1.00 33.97 C ATOM 2700 C GLU B 143 -22.100 -7.393 -10.641 1.00 33.16 C ATOM 2701 O GLU B 143 -22.986 -6.535 -10.719 1.00 32.51 O ATOM 2702 CB GLU B 143 -20.794 -7.718 -12.733 1.00 35.85 C ATOM 2703 CG GLU B 143 -19.782 -7.102 -13.688 1.00 41.18 C ATOM 2704 CD GLU B 143 -19.528 -7.977 -14.915 1.00 46.87 C ATOM 2705 OE1 GLU B 143 -20.512 -8.454 -15.537 1.00 47.82 O ATOM 2706 OE2 GLU B 143 -18.339 -8.187 -15.259 1.00 48.85 O ATOM 0 H GLU B 143 -19.238 -8.416 -11.004 1.00 33.16 H new ATOM 0 HA GLU B 143 -20.556 -6.228 -11.318 1.00 33.97 H new ATOM 0 HB2 GLU B 143 -20.652 -8.677 -12.707 1.00 35.85 H new ATOM 0 HB3 GLU B 143 -21.684 -7.573 -13.089 1.00 35.85 H new ATOM 0 HG2 GLU B 143 -20.101 -6.232 -13.975 1.00 41.18 H new ATOM 0 HG3 GLU B 143 -18.945 -6.957 -13.219 1.00 41.18 H new ATOM 2707 N LYS B 144 -22.252 -8.537 -9.987 1.00 32.36 N ATOM 2708 CA LYS B 144 -23.498 -8.860 -9.312 1.00 35.81 C ATOM 2709 C LYS B 144 -23.643 -7.993 -8.056 1.00 36.33 C ATOM 2710 O LYS B 144 -24.698 -7.388 -7.821 1.00 35.91 O ATOM 2711 CB LYS B 144 -23.520 -10.348 -8.952 1.00 37.72 C ATOM 2712 CG LYS B 144 -24.885 -10.879 -8.544 1.00 41.65 C ATOM 2713 CD LYS B 144 -24.898 -12.412 -8.510 1.00 46.10 C ATOM 2714 CE LYS B 144 -26.307 -12.968 -8.272 1.00 48.83 C ATOM 2715 NZ LYS B 144 -26.357 -14.465 -8.389 1.00 50.17 N ATOM 0 H LYS B 144 -21.643 -9.141 -9.923 1.00 32.36 H new ATOM 0 HA LYS B 144 -24.246 -8.676 -9.902 1.00 35.81 H new ATOM 0 HB2 LYS B 144 -23.202 -10.858 -9.713 1.00 37.72 H new ATOM 0 HB3 LYS B 144 -22.895 -10.503 -8.226 1.00 37.72 H new ATOM 0 HG2 LYS B 144 -25.121 -10.532 -7.670 1.00 41.65 H new ATOM 0 HG3 LYS B 144 -25.557 -10.561 -9.167 1.00 41.65 H new ATOM 0 HD2 LYS B 144 -24.552 -12.756 -9.348 1.00 46.10 H new ATOM 0 HD3 LYS B 144 -24.305 -12.724 -7.809 1.00 46.10 H new ATOM 0 HE2 LYS B 144 -26.612 -12.704 -7.390 1.00 48.83 H new ATOM 0 HE3 LYS B 144 -26.920 -12.575 -8.913 1.00 48.83 H new ATOM 0 HZ1 LYS B 144 -27.189 -14.747 -8.245 1.00 50.17 H new ATOM 0 HZ2 LYS B 144 -26.100 -14.708 -9.206 1.00 50.17 H new ATOM 0 HZ3 LYS B 144 -25.812 -14.828 -7.786 1.00 50.17 H new ATOM 2716 N LEU B 145 -22.579 -7.931 -7.257 1.00 35.30 N ATOM 2717 CA LEU B 145 -22.581 -7.119 -6.044 1.00 34.22 C ATOM 2718 C LEU B 145 -22.829 -5.671 -6.461 1.00 33.83 C ATOM 2719 O LEU B 145 -23.559 -4.929 -5.799 1.00 32.14 O ATOM 2720 CB LEU B 145 -21.230 -7.228 -5.328 1.00 35.12 C ATOM 2721 CG LEU B 145 -21.109 -6.392 -4.048 1.00 36.89 C ATOM 2722 CD1 LEU B 145 -22.146 -6.865 -3.024 1.00 36.30 C ATOM 2723 CD2 LEU B 145 -19.709 -6.523 -3.475 1.00 36.53 C ATOM 0 H LEU B 145 -21.844 -8.354 -7.401 1.00 35.30 H new ATOM 0 HA LEU B 145 -23.270 -7.426 -5.434 1.00 34.22 H new ATOM 0 HB2 LEU B 145 -21.070 -8.159 -5.107 1.00 35.12 H new ATOM 0 HB3 LEU B 145 -20.530 -6.958 -5.943 1.00 35.12 H new ATOM 0 HG LEU B 145 -21.274 -5.459 -4.257 1.00 36.89 H new ATOM 0 HD11 LEU B 145 -22.068 -6.335 -2.215 1.00 36.30 H new ATOM 0 HD12 LEU B 145 -23.037 -6.761 -3.393 1.00 36.30 H new ATOM 0 HD13 LEU B 145 -21.991 -7.799 -2.814 1.00 36.30 H new ATOM 0 HD21 LEU B 145 -19.639 -5.992 -2.666 1.00 36.53 H new ATOM 0 HD22 LEU B 145 -19.530 -7.453 -3.267 1.00 36.53 H new ATOM 0 HD23 LEU B 145 -19.062 -6.207 -4.125 1.00 36.53 H new ATOM 2724 N ALA B 146 -22.207 -5.281 -7.569 1.00 32.96 N ATOM 2725 CA ALA B 146 -22.360 -3.944 -8.107 1.00 34.41 C ATOM 2726 C ALA B 146 -23.848 -3.628 -8.241 1.00 36.74 C ATOM 2727 O ALA B 146 -24.326 -2.625 -7.710 1.00 37.28 O ATOM 2728 CB ALA B 146 -21.686 -3.860 -9.465 1.00 34.49 C ATOM 0 H ALA B 146 -21.685 -5.788 -8.027 1.00 32.96 H new ATOM 0 HA ALA B 146 -21.946 -3.300 -7.511 1.00 34.41 H new ATOM 0 HB1 ALA B 146 -21.790 -2.964 -9.823 1.00 34.49 H new ATOM 0 HB2 ALA B 146 -20.742 -4.063 -9.371 1.00 34.49 H new ATOM 0 HB3 ALA B 146 -22.095 -4.499 -10.070 1.00 34.49 H new ATOM 2729 N ARG B 147 -24.574 -4.488 -8.952 1.00 38.65 N ATOM 2730 CA ARG B 147 -26.011 -4.302 -9.153 1.00 40.81 C ATOM 2731 C ARG B 147 -26.773 -4.341 -7.833 1.00 41.91 C ATOM 2732 O ARG B 147 -27.601 -3.479 -7.559 1.00 42.46 O ATOM 2733 CB ARG B 147 -26.584 -5.389 -10.074 1.00 41.97 C ATOM 2734 CG ARG B 147 -26.156 -5.308 -11.542 1.00 44.67 C ATOM 2735 CD ARG B 147 -26.958 -6.282 -12.436 1.00 43.09 C ATOM 2736 NE ARG B 147 -26.218 -7.490 -12.820 1.00 41.29 N ATOM 2737 CZ ARG B 147 -25.868 -8.461 -11.983 1.00 39.32 C ATOM 2738 NH1 ARG B 147 -26.189 -8.371 -10.701 1.00 39.70 N ATOM 2739 NH2 ARG B 147 -25.208 -9.525 -12.429 1.00 34.86 N ATOM 0 H ARG B 147 -24.251 -5.190 -9.329 1.00 38.65 H new ATOM 0 HA ARG B 147 -26.122 -3.429 -9.562 1.00 40.81 H new ATOM 0 HB2 ARG B 147 -26.323 -6.256 -9.725 1.00 41.97 H new ATOM 0 HB3 ARG B 147 -27.552 -5.347 -10.034 1.00 41.97 H new ATOM 0 HG2 ARG B 147 -26.278 -4.401 -11.864 1.00 44.67 H new ATOM 0 HG3 ARG B 147 -25.210 -5.510 -11.613 1.00 44.67 H new ATOM 0 HD2 ARG B 147 -27.766 -6.544 -11.968 1.00 43.09 H new ATOM 0 HD3 ARG B 147 -27.235 -5.815 -13.240 1.00 43.09 H new ATOM 0 HE ARG B 147 -25.995 -7.576 -13.646 1.00 41.29 H new ATOM 0 HH11 ARG B 147 -26.622 -7.686 -10.413 1.00 39.70 H new ATOM 0 HH12 ARG B 147 -25.964 -8.997 -10.156 1.00 39.70 H new ATOM 0 HH21 ARG B 147 -25.006 -9.587 -13.263 1.00 34.86 H new ATOM 0 HH22 ARG B 147 -24.983 -10.151 -11.884 1.00 34.86 H new ATOM 2740 N ASP B 148 -26.491 -5.346 -7.012 1.00 42.92 N ATOM 2741 CA ASP B 148 -27.184 -5.488 -5.740 1.00 44.55 C ATOM 2742 C ASP B 148 -27.090 -4.247 -4.862 1.00 43.96 C ATOM 2743 O ASP B 148 -28.082 -3.836 -4.250 1.00 44.16 O ATOM 2744 CB ASP B 148 -26.650 -6.706 -4.972 1.00 47.28 C ATOM 2745 CG ASP B 148 -26.731 -7.999 -5.787 1.00 51.42 C ATOM 2746 OD1 ASP B 148 -27.740 -8.195 -6.512 1.00 51.50 O ATOM 2747 OD2 ASP B 148 -25.790 -8.825 -5.693 1.00 51.62 O ATOM 0 H ASP B 148 -25.904 -5.954 -7.173 1.00 42.92 H new ATOM 0 HA ASP B 148 -28.122 -5.614 -5.954 1.00 44.55 H new ATOM 0 HB2 ASP B 148 -25.728 -6.545 -4.718 1.00 47.28 H new ATOM 0 HB3 ASP B 148 -27.155 -6.813 -4.151 1.00 47.28 H new ATOM 2748 N LEU B 149 -25.904 -3.645 -4.813 1.00 43.24 N ATOM 2749 CA LEU B 149 -25.675 -2.460 -3.988 1.00 41.28 C ATOM 2750 C LEU B 149 -25.984 -1.131 -4.677 1.00 41.28 C ATOM 2751 O LEU B 149 -25.738 -0.065 -4.110 1.00 42.47 O ATOM 2752 CB LEU B 149 -24.231 -2.454 -3.485 1.00 40.10 C ATOM 2753 CG LEU B 149 -23.812 -3.671 -2.657 1.00 38.16 C ATOM 2754 CD1 LEU B 149 -22.360 -3.527 -2.248 1.00 36.36 C ATOM 2755 CD2 LEU B 149 -24.707 -3.790 -1.437 1.00 36.56 C ATOM 0 H LEU B 149 -25.214 -3.909 -5.253 1.00 43.24 H new ATOM 0 HA LEU B 149 -26.303 -2.527 -3.252 1.00 41.28 H new ATOM 0 HB2 LEU B 149 -23.639 -2.385 -4.251 1.00 40.10 H new ATOM 0 HB3 LEU B 149 -24.096 -1.657 -2.949 1.00 40.10 H new ATOM 0 HG LEU B 149 -23.906 -4.478 -3.187 1.00 38.16 H new ATOM 0 HD11 LEU B 149 -22.093 -4.298 -1.723 1.00 36.36 H new ATOM 0 HD12 LEU B 149 -21.804 -3.469 -3.041 1.00 36.36 H new ATOM 0 HD13 LEU B 149 -22.251 -2.722 -1.718 1.00 36.36 H new ATOM 0 HD21 LEU B 149 -24.440 -4.562 -0.914 1.00 36.56 H new ATOM 0 HD22 LEU B 149 -24.625 -2.989 -0.896 1.00 36.56 H new ATOM 0 HD23 LEU B 149 -25.629 -3.895 -1.721 1.00 36.56 H new ATOM 2756 N LYS B 150 -26.513 -1.199 -5.895 1.00 39.76 N ATOM 2757 CA LYS B 150 -26.883 -0.008 -6.659 1.00 39.91 C ATOM 2758 C LYS B 150 -25.705 0.861 -7.071 1.00 37.71 C ATOM 2759 O LYS B 150 -25.833 2.087 -7.112 1.00 35.41 O ATOM 2760 CB LYS B 150 -27.880 0.855 -5.867 1.00 42.45 C ATOM 2761 CG LYS B 150 -29.160 0.138 -5.457 1.00 45.18 C ATOM 2762 CD LYS B 150 -30.186 0.101 -6.578 1.00 47.74 C ATOM 2763 CE LYS B 150 -31.363 -0.818 -6.218 1.00 51.18 C ATOM 2764 NZ LYS B 150 -31.970 -0.495 -4.883 1.00 51.79 N ATOM 0 H LYS B 150 -26.669 -1.939 -6.304 1.00 39.76 H new ATOM 0 HA LYS B 150 -27.286 -0.346 -7.474 1.00 39.91 H new ATOM 0 HB2 LYS B 150 -27.439 1.185 -5.069 1.00 42.45 H new ATOM 0 HB3 LYS B 150 -28.115 1.629 -6.402 1.00 42.45 H new ATOM 0 HG2 LYS B 150 -28.947 -0.769 -5.186 1.00 45.18 H new ATOM 0 HG3 LYS B 150 -29.544 0.582 -4.685 1.00 45.18 H new ATOM 0 HD2 LYS B 150 -30.513 0.998 -6.751 1.00 47.74 H new ATOM 0 HD3 LYS B 150 -29.766 -0.211 -7.395 1.00 47.74 H new ATOM 0 HE2 LYS B 150 -32.045 -0.746 -6.904 1.00 51.18 H new ATOM 0 HE3 LYS B 150 -31.059 -1.739 -6.216 1.00 51.18 H new ATOM 0 HZ1 LYS B 150 -32.721 -0.961 -4.777 1.00 51.79 H new ATOM 0 HZ2 LYS B 150 -31.396 -0.707 -4.237 1.00 51.79 H new ATOM 0 HZ3 LYS B 150 -32.153 0.375 -4.843 1.00 51.79 H new ATOM 2765 N ALA B 151 -24.563 0.241 -7.361 1.00 35.63 N ATOM 2766 CA ALA B 151 -23.393 0.999 -7.803 1.00 35.00 C ATOM 2767 C ALA B 151 -23.653 1.380 -9.253 1.00 35.45 C ATOM 2768 O ALA B 151 -24.440 0.725 -9.934 1.00 35.56 O ATOM 2769 CB ALA B 151 -22.131 0.149 -7.710 1.00 34.15 C ATOM 0 H ALA B 151 -24.445 -0.609 -7.309 1.00 35.63 H new ATOM 0 HA ALA B 151 -23.258 1.781 -7.245 1.00 35.00 H new ATOM 0 HB1 ALA B 151 -21.368 0.669 -8.007 1.00 34.15 H new ATOM 0 HB2 ALA B 151 -21.995 -0.129 -6.791 1.00 34.15 H new ATOM 0 HB3 ALA B 151 -22.226 -0.635 -8.273 1.00 34.15 H new ATOM 2770 N VAL B 152 -23.002 2.435 -9.727 1.00 35.80 N ATOM 2771 CA VAL B 152 -23.188 2.862 -11.104 1.00 35.40 C ATOM 2772 C VAL B 152 -22.604 1.827 -12.062 1.00 35.33 C ATOM 2773 O VAL B 152 -23.221 1.472 -13.068 1.00 36.17 O ATOM 2774 CB VAL B 152 -22.521 4.221 -11.353 1.00 35.80 C ATOM 2775 CG1 VAL B 152 -22.657 4.620 -12.825 1.00 36.93 C ATOM 2776 CG2 VAL B 152 -23.155 5.262 -10.465 1.00 35.66 C ATOM 0 H VAL B 152 -22.452 2.913 -9.271 1.00 35.80 H new ATOM 0 HA VAL B 152 -24.141 2.949 -11.263 1.00 35.40 H new ATOM 0 HB VAL B 152 -21.576 4.156 -11.143 1.00 35.80 H new ATOM 0 HG11 VAL B 152 -22.232 5.480 -12.968 1.00 36.93 H new ATOM 0 HG12 VAL B 152 -22.229 3.951 -13.383 1.00 36.93 H new ATOM 0 HG13 VAL B 152 -23.597 4.682 -13.058 1.00 36.93 H new ATOM 0 HG21 VAL B 152 -22.734 6.122 -10.622 1.00 35.66 H new ATOM 0 HG22 VAL B 152 -24.102 5.325 -10.665 1.00 35.66 H new ATOM 0 HG23 VAL B 152 -23.038 5.010 -9.536 1.00 35.66 H new ATOM 2777 N LYS B 153 -21.413 1.343 -11.745 1.00 34.38 N ATOM 2778 CA LYS B 153 -20.763 0.342 -12.576 1.00 33.30 C ATOM 2779 C LYS B 153 -19.670 -0.381 -11.837 1.00 31.64 C ATOM 2780 O LYS B 153 -19.251 0.019 -10.748 1.00 29.71 O ATOM 2781 CB LYS B 153 -20.146 0.971 -13.827 1.00 34.08 C ATOM 2782 CG LYS B 153 -21.134 1.212 -14.939 1.00 38.91 C ATOM 2783 CD LYS B 153 -20.458 1.568 -16.250 1.00 40.73 C ATOM 2784 CE LYS B 153 -21.497 2.075 -17.245 1.00 43.38 C ATOM 2785 NZ LYS B 153 -20.927 2.387 -18.588 1.00 47.49 N ATOM 0 H LYS B 153 -20.963 1.581 -11.052 1.00 34.38 H new ATOM 0 HA LYS B 153 -21.458 -0.288 -12.825 1.00 33.30 H new ATOM 0 HB2 LYS B 153 -19.733 1.815 -13.584 1.00 34.08 H new ATOM 0 HB3 LYS B 153 -19.439 0.393 -14.154 1.00 34.08 H new ATOM 0 HG2 LYS B 153 -21.676 0.418 -15.064 1.00 38.91 H new ATOM 0 HG3 LYS B 153 -21.735 1.929 -14.684 1.00 38.91 H new ATOM 0 HD2 LYS B 153 -19.782 2.247 -16.101 1.00 40.73 H new ATOM 0 HD3 LYS B 153 -20.004 0.791 -16.611 1.00 40.73 H new ATOM 0 HE2 LYS B 153 -22.194 1.407 -17.344 1.00 43.38 H new ATOM 0 HE3 LYS B 153 -21.917 2.872 -16.886 1.00 43.38 H new ATOM 0 HZ1 LYS B 153 -21.484 2.921 -19.031 1.00 47.49 H new ATOM 0 HZ2 LYS B 153 -20.142 2.794 -18.490 1.00 47.49 H new ATOM 0 HZ3 LYS B 153 -20.814 1.632 -19.046 1.00 47.49 H new ATOM 2786 N TYR B 154 -19.231 -1.475 -12.438 1.00 30.41 N ATOM 2787 CA TYR B 154 -18.136 -2.245 -11.894 1.00 29.91 C ATOM 2788 C TYR B 154 -17.003 -2.139 -12.895 1.00 29.06 C ATOM 2789 O TYR B 154 -17.177 -2.379 -14.092 1.00 29.09 O ATOM 2790 CB TYR B 154 -18.482 -3.723 -11.727 1.00 29.61 C ATOM 2791 CG TYR B 154 -17.241 -4.519 -11.417 1.00 29.63 C ATOM 2792 CD1 TYR B 154 -16.544 -4.309 -10.226 1.00 30.39 C ATOM 2793 CD2 TYR B 154 -16.700 -5.398 -12.349 1.00 29.53 C ATOM 2794 CE1 TYR B 154 -15.339 -4.944 -9.975 1.00 29.05 C ATOM 2795 CE2 TYR B 154 -15.492 -6.041 -12.109 1.00 29.07 C ATOM 2796 CZ TYR B 154 -14.817 -5.808 -10.920 1.00 30.71 C ATOM 2797 OH TYR B 154 -13.618 -6.435 -10.669 1.00 32.43 O ATOM 0 H TYR B 154 -19.559 -1.788 -13.169 1.00 30.41 H new ATOM 0 HA TYR B 154 -17.912 -1.899 -11.016 1.00 29.91 H new ATOM 0 HB2 TYR B 154 -19.130 -3.831 -11.013 1.00 29.61 H new ATOM 0 HB3 TYR B 154 -18.895 -4.059 -12.538 1.00 29.61 H new ATOM 0 HD1 TYR B 154 -16.896 -3.731 -9.588 1.00 30.39 H new ATOM 0 HD2 TYR B 154 -17.154 -5.558 -13.145 1.00 29.53 H new ATOM 0 HE1 TYR B 154 -14.885 -4.791 -9.178 1.00 29.05 H new ATOM 0 HE2 TYR B 154 -15.138 -6.624 -12.742 1.00 29.07 H new ATOM 0 HH TYR B 154 -13.319 -6.764 -11.382 1.00 32.43 H new ATOM 2798 N VAL B 155 -15.840 -1.762 -12.400 1.00 29.75 N ATOM 2799 CA VAL B 155 -14.665 -1.655 -13.238 1.00 28.85 C ATOM 2800 C VAL B 155 -13.527 -2.217 -12.411 1.00 28.67 C ATOM 2801 O VAL B 155 -13.589 -2.225 -11.178 1.00 27.91 O ATOM 2802 CB VAL B 155 -14.370 -0.186 -13.614 1.00 28.84 C ATOM 2803 CG1 VAL B 155 -15.519 0.381 -14.427 1.00 28.01 C ATOM 2804 CG2 VAL B 155 -14.162 0.643 -12.362 1.00 27.68 C ATOM 0 H VAL B 155 -15.709 -1.562 -11.574 1.00 29.75 H new ATOM 0 HA VAL B 155 -14.788 -2.134 -14.072 1.00 28.85 H new ATOM 0 HB VAL B 155 -13.560 -0.156 -14.147 1.00 28.84 H new ATOM 0 HG11 VAL B 155 -15.327 1.303 -14.659 1.00 28.01 H new ATOM 0 HG12 VAL B 155 -15.630 -0.140 -15.238 1.00 28.01 H new ATOM 0 HG13 VAL B 155 -16.335 0.343 -13.904 1.00 28.01 H new ATOM 0 HG21 VAL B 155 -13.978 1.563 -12.609 1.00 27.68 H new ATOM 0 HG22 VAL B 155 -14.962 0.610 -11.815 1.00 27.68 H new ATOM 0 HG23 VAL B 155 -13.413 0.288 -11.859 1.00 27.68 H new ATOM 2805 N GLU B 156 -12.508 -2.721 -13.090 1.00 28.98 N ATOM 2806 CA GLU B 156 -11.344 -3.263 -12.416 1.00 29.00 C ATOM 2807 C GLU B 156 -10.102 -2.830 -13.175 1.00 28.11 C ATOM 2808 O GLU B 156 -10.183 -2.380 -14.317 1.00 28.93 O ATOM 2809 CB GLU B 156 -11.428 -4.781 -12.332 1.00 30.41 C ATOM 2810 CG GLU B 156 -11.716 -5.458 -13.647 1.00 33.11 C ATOM 2811 CD GLU B 156 -11.495 -6.953 -13.566 1.00 35.08 C ATOM 2812 OE1 GLU B 156 -12.110 -7.594 -12.680 1.00 34.87 O ATOM 2813 OE2 GLU B 156 -10.707 -7.479 -14.385 1.00 35.00 O ATOM 0 H GLU B 156 -12.473 -2.758 -13.948 1.00 28.98 H new ATOM 0 HA GLU B 156 -11.304 -2.925 -11.508 1.00 29.00 H new ATOM 0 HB2 GLU B 156 -10.591 -5.122 -11.981 1.00 30.41 H new ATOM 0 HB3 GLU B 156 -12.121 -5.022 -11.697 1.00 30.41 H new ATOM 0 HG2 GLU B 156 -12.633 -5.280 -13.909 1.00 33.11 H new ATOM 0 HG3 GLU B 156 -11.146 -5.083 -14.336 1.00 33.11 H new ATOM 2814 N CYS B 157 -8.945 -2.964 -12.549 1.00 27.25 N ATOM 2815 CA CYS B 157 -7.726 -2.524 -13.197 1.00 27.19 C ATOM 2816 C CYS B 157 -6.517 -3.004 -12.437 1.00 27.57 C ATOM 2817 O CYS B 157 -6.621 -3.498 -11.319 1.00 29.73 O ATOM 2818 CB CYS B 157 -7.689 -0.996 -13.209 1.00 26.29 C ATOM 2819 SG CYS B 157 -7.704 -0.285 -11.499 1.00 26.22 S ATOM 0 H CYS B 157 -8.845 -3.300 -11.764 1.00 27.25 H new ATOM 0 HA CYS B 157 -7.712 -2.884 -14.098 1.00 27.19 H new ATOM 0 HB2 CYS B 157 -6.893 -0.697 -13.675 1.00 26.29 H new ATOM 0 HB3 CYS B 157 -8.452 -0.659 -13.705 1.00 26.29 H new ATOM 0 HG CYS B 157 -7.426 -1.142 -10.706 1.00 26.22 H new ATOM 2820 N SER B 158 -5.364 -2.849 -13.062 1.00 28.38 N ATOM 2821 CA SER B 158 -4.098 -3.176 -12.437 1.00 28.26 C ATOM 2822 C SER B 158 -3.342 -1.858 -12.475 1.00 27.89 C ATOM 2823 O SER B 158 -3.077 -1.326 -13.553 1.00 27.07 O ATOM 2824 CB SER B 158 -3.331 -4.205 -13.244 1.00 29.12 C ATOM 2825 OG SER B 158 -1.946 -4.080 -12.956 1.00 32.74 O ATOM 0 H SER B 158 -5.293 -2.550 -13.865 1.00 28.38 H new ATOM 0 HA SER B 158 -4.215 -3.548 -11.549 1.00 28.26 H new ATOM 0 HB2 SER B 158 -3.639 -5.099 -13.027 1.00 29.12 H new ATOM 0 HB3 SER B 158 -3.489 -4.073 -14.192 1.00 29.12 H new ATOM 0 HG SER B 158 -1.770 -4.486 -12.242 1.00 32.74 H new ATOM 2826 N ALA B 159 -3.023 -1.307 -11.313 1.00 27.54 N ATOM 2827 CA ALA B 159 -2.297 -0.045 -11.281 1.00 27.81 C ATOM 2828 C ALA B 159 -0.890 -0.300 -11.796 1.00 27.95 C ATOM 2829 O ALA B 159 -0.201 0.609 -12.246 1.00 27.74 O ATOM 2830 CB ALA B 159 -2.250 0.495 -9.870 1.00 28.36 C ATOM 0 H ALA B 159 -3.213 -1.640 -10.543 1.00 27.54 H new ATOM 0 HA ALA B 159 -2.742 0.613 -11.837 1.00 27.81 H new ATOM 0 HB1 ALA B 159 -1.765 1.335 -9.861 1.00 28.36 H new ATOM 0 HB2 ALA B 159 -3.154 0.641 -9.549 1.00 28.36 H new ATOM 0 HB3 ALA B 159 -1.802 -0.144 -9.294 1.00 28.36 H new ATOM 2831 N LEU B 160 -0.479 -1.558 -11.732 1.00 28.37 N ATOM 2832 CA LEU B 160 0.839 -1.961 -12.185 1.00 28.78 C ATOM 2833 C LEU B 160 0.944 -1.925 -13.714 1.00 29.53 C ATOM 2834 O LEU B 160 1.875 -1.324 -14.257 1.00 30.75 O ATOM 2835 CB LEU B 160 1.146 -3.363 -11.657 1.00 27.94 C ATOM 2836 CG LEU B 160 2.514 -3.969 -11.965 1.00 28.78 C ATOM 2837 CD1 LEU B 160 3.605 -2.965 -11.670 1.00 27.84 C ATOM 2838 CD2 LEU B 160 2.700 -5.236 -11.136 1.00 27.39 C ATOM 0 H LEU B 160 -0.958 -2.202 -11.424 1.00 28.37 H new ATOM 0 HA LEU B 160 1.492 -1.333 -11.838 1.00 28.78 H new ATOM 0 HB2 LEU B 160 1.040 -3.346 -10.693 1.00 27.94 H new ATOM 0 HB3 LEU B 160 0.470 -3.965 -12.006 1.00 27.94 H new ATOM 0 HG LEU B 160 2.566 -4.199 -12.906 1.00 28.78 H new ATOM 0 HD11 LEU B 160 4.469 -3.358 -11.868 1.00 27.84 H new ATOM 0 HD12 LEU B 160 3.476 -2.176 -12.219 1.00 27.84 H new ATOM 0 HD13 LEU B 160 3.571 -2.716 -10.733 1.00 27.84 H new ATOM 0 HD21 LEU B 160 3.568 -5.624 -11.328 1.00 27.39 H new ATOM 0 HD22 LEU B 160 2.647 -5.016 -10.193 1.00 27.39 H new ATOM 0 HD23 LEU B 160 2.004 -5.874 -11.359 1.00 27.39 H new ATOM 2839 N THR B 161 -0.004 -2.558 -14.410 1.00 27.81 N ATOM 2840 CA THR B 161 0.025 -2.569 -15.872 1.00 26.12 C ATOM 2841 C THR B 161 -0.803 -1.440 -16.468 1.00 24.98 C ATOM 2842 O THR B 161 -0.663 -1.118 -17.642 1.00 23.21 O ATOM 2843 CB THR B 161 -0.497 -3.915 -16.475 1.00 26.59 C ATOM 2844 OG1 THR B 161 -1.837 -4.162 -16.037 1.00 24.00 O ATOM 2845 CG2 THR B 161 0.397 -5.078 -16.067 1.00 24.77 C ATOM 0 H THR B 161 -0.664 -2.982 -14.058 1.00 27.81 H new ATOM 0 HA THR B 161 0.960 -2.454 -16.104 1.00 26.12 H new ATOM 0 HB THR B 161 -0.481 -3.838 -17.442 1.00 26.59 H new ATOM 0 HG1 THR B 161 -2.133 -4.852 -16.415 1.00 24.00 H new ATOM 0 HG21 THR B 161 0.055 -5.900 -16.452 1.00 24.77 H new ATOM 0 HG22 THR B 161 1.299 -4.922 -16.389 1.00 24.77 H new ATOM 0 HG23 THR B 161 0.408 -5.154 -15.100 1.00 24.77 H new ATOM 2846 N GLN B 162 -1.648 -0.838 -15.638 1.00 25.13 N ATOM 2847 CA GLN B 162 -2.544 0.249 -16.043 1.00 24.89 C ATOM 2848 C GLN B 162 -3.699 -0.321 -16.857 1.00 24.71 C ATOM 2849 O GLN B 162 -4.507 0.414 -17.429 1.00 23.51 O ATOM 2850 CB GLN B 162 -1.800 1.307 -16.853 1.00 24.36 C ATOM 2851 CG GLN B 162 -0.745 2.050 -16.062 1.00 25.56 C ATOM 2852 CD GLN B 162 -0.326 3.339 -16.737 1.00 27.66 C ATOM 2853 OE1 GLN B 162 0.076 3.335 -17.898 1.00 32.52 O ATOM 2854 NE2 GLN B 162 -0.418 4.450 -16.015 1.00 25.07 N ATOM 0 H GLN B 162 -1.721 -1.051 -14.808 1.00 25.13 H new ATOM 0 HA GLN B 162 -2.889 0.677 -15.244 1.00 24.89 H new ATOM 0 HB2 GLN B 162 -1.380 0.882 -17.617 1.00 24.36 H new ATOM 0 HB3 GLN B 162 -2.441 1.946 -17.201 1.00 24.36 H new ATOM 0 HG2 GLN B 162 -1.087 2.247 -15.176 1.00 25.56 H new ATOM 0 HG3 GLN B 162 0.031 1.480 -15.946 1.00 25.56 H new ATOM 0 HE21 GLN B 162 -0.704 4.414 -15.205 1.00 25.07 H new ATOM 0 HE22 GLN B 162 -0.191 5.206 -16.358 1.00 25.07 H new ATOM 2855 N LYS B 163 -3.776 -1.644 -16.902 1.00 24.67 N ATOM 2856 CA LYS B 163 -4.845 -2.274 -17.638 1.00 26.30 C ATOM 2857 C LYS B 163 -6.119 -1.750 -17.028 1.00 26.80 C ATOM 2858 O LYS B 163 -6.306 -1.841 -15.818 1.00 27.63 O ATOM 2859 CB LYS B 163 -4.793 -3.787 -17.489 1.00 26.55 C ATOM 2860 CG LYS B 163 -5.886 -4.504 -18.251 1.00 26.46 C ATOM 2861 CD LYS B 163 -5.784 -6.000 -18.050 1.00 27.72 C ATOM 2862 CE LYS B 163 -6.901 -6.732 -18.779 1.00 29.94 C ATOM 2863 NZ LYS B 163 -6.813 -8.216 -18.544 1.00 30.80 N ATOM 0 H LYS B 163 -3.226 -2.183 -16.518 1.00 24.67 H new ATOM 0 HA LYS B 163 -4.779 -2.077 -18.586 1.00 26.30 H new ATOM 0 HB2 LYS B 163 -3.930 -4.106 -17.797 1.00 26.55 H new ATOM 0 HB3 LYS B 163 -4.860 -4.015 -16.549 1.00 26.55 H new ATOM 0 HG2 LYS B 163 -6.754 -4.191 -17.952 1.00 26.46 H new ATOM 0 HG3 LYS B 163 -5.819 -4.294 -19.196 1.00 26.46 H new ATOM 0 HD2 LYS B 163 -4.925 -6.314 -18.372 1.00 27.72 H new ATOM 0 HD3 LYS B 163 -5.824 -6.205 -17.103 1.00 27.72 H new ATOM 0 HE2 LYS B 163 -7.761 -6.403 -18.474 1.00 29.94 H new ATOM 0 HE3 LYS B 163 -6.847 -6.547 -19.730 1.00 29.94 H new ATOM 0 HZ1 LYS B 163 -7.506 -8.619 -18.930 1.00 30.80 H new ATOM 0 HZ2 LYS B 163 -6.056 -8.528 -18.894 1.00 30.80 H new ATOM 0 HZ3 LYS B 163 -6.824 -8.379 -17.669 1.00 30.80 H new ATOM 2864 N GLY B 164 -6.967 -1.166 -17.866 1.00 27.56 N ATOM 2865 CA GLY B 164 -8.241 -0.638 -17.418 1.00 26.91 C ATOM 2866 C GLY B 164 -8.151 0.547 -16.489 1.00 27.96 C ATOM 2867 O GLY B 164 -9.173 0.993 -15.960 1.00 28.53 O ATOM 0 H GLY B 164 -6.818 -1.066 -18.707 1.00 27.56 H new ATOM 0 HA2 GLY B 164 -8.761 -0.383 -18.196 1.00 26.91 H new ATOM 0 HA3 GLY B 164 -8.729 -1.346 -16.970 1.00 26.91 H new ATOM 2868 N LEU B 165 -6.946 1.076 -16.294 1.00 27.82 N ATOM 2869 CA LEU B 165 -6.767 2.214 -15.393 1.00 28.16 C ATOM 2870 C LEU B 165 -7.443 3.488 -15.893 1.00 29.57 C ATOM 2871 O LEU B 165 -8.277 4.063 -15.192 1.00 30.54 O ATOM 2872 CB LEU B 165 -5.273 2.481 -15.143 1.00 25.83 C ATOM 2873 CG LEU B 165 -4.971 3.626 -14.173 1.00 23.60 C ATOM 2874 CD1 LEU B 165 -5.529 3.310 -12.799 1.00 22.57 C ATOM 2875 CD2 LEU B 165 -3.478 3.832 -14.086 1.00 24.65 C ATOM 0 H LEU B 165 -6.225 0.795 -16.669 1.00 27.82 H new ATOM 0 HA LEU B 165 -7.200 1.969 -14.560 1.00 28.16 H new ATOM 0 HB2 LEU B 165 -4.867 1.670 -14.800 1.00 25.83 H new ATOM 0 HB3 LEU B 165 -4.847 2.675 -15.993 1.00 25.83 H new ATOM 0 HG LEU B 165 -5.390 4.437 -14.500 1.00 23.60 H new ATOM 0 HD11 LEU B 165 -5.332 4.042 -12.193 1.00 22.57 H new ATOM 0 HD12 LEU B 165 -6.490 3.191 -12.859 1.00 22.57 H new ATOM 0 HD13 LEU B 165 -5.123 2.495 -12.464 1.00 22.57 H new ATOM 0 HD21 LEU B 165 -3.287 4.558 -13.471 1.00 24.65 H new ATOM 0 HD22 LEU B 165 -3.057 3.019 -13.767 1.00 24.65 H new ATOM 0 HD23 LEU B 165 -3.130 4.052 -14.964 1.00 24.65 H new ATOM 2876 N LYS B 166 -7.091 3.943 -17.093 1.00 29.95 N ATOM 2877 CA LYS B 166 -7.715 5.158 -17.611 1.00 31.26 C ATOM 2878 C LYS B 166 -9.230 5.015 -17.635 1.00 30.18 C ATOM 2879 O LYS B 166 -9.956 5.917 -17.230 1.00 29.76 O ATOM 2880 CB LYS B 166 -7.229 5.490 -19.027 1.00 31.66 C ATOM 2881 CG LYS B 166 -7.864 6.767 -19.566 1.00 33.30 C ATOM 2882 CD LYS B 166 -7.267 7.220 -20.894 1.00 34.13 C ATOM 2883 CE LYS B 166 -7.968 8.485 -21.398 1.00 35.89 C ATOM 2884 NZ LYS B 166 -7.504 8.940 -22.748 1.00 36.65 N ATOM 0 H LYS B 166 -6.510 3.576 -17.610 1.00 29.95 H new ATOM 0 HA LYS B 166 -7.459 5.880 -17.016 1.00 31.26 H new ATOM 0 HB2 LYS B 166 -6.264 5.587 -19.022 1.00 31.66 H new ATOM 0 HB3 LYS B 166 -7.437 4.751 -19.621 1.00 31.66 H new ATOM 0 HG2 LYS B 166 -8.817 6.625 -19.678 1.00 33.30 H new ATOM 0 HG3 LYS B 166 -7.758 7.475 -18.912 1.00 33.30 H new ATOM 0 HD2 LYS B 166 -6.318 7.391 -20.786 1.00 34.13 H new ATOM 0 HD3 LYS B 166 -7.354 6.512 -21.552 1.00 34.13 H new ATOM 0 HE2 LYS B 166 -8.924 8.323 -21.432 1.00 35.89 H new ATOM 0 HE3 LYS B 166 -7.824 9.200 -20.759 1.00 35.89 H new ATOM 0 HZ1 LYS B 166 -7.947 9.675 -22.982 1.00 36.65 H new ATOM 0 HZ2 LYS B 166 -6.632 9.116 -22.719 1.00 36.65 H new ATOM 0 HZ3 LYS B 166 -7.656 8.299 -23.346 1.00 36.65 H new ATOM 2885 N ASN B 167 -9.705 3.871 -18.105 1.00 31.10 N ATOM 2886 CA ASN B 167 -11.135 3.641 -18.185 1.00 32.10 C ATOM 2887 C ASN B 167 -11.864 3.862 -16.858 1.00 33.35 C ATOM 2888 O ASN B 167 -12.911 4.502 -16.836 1.00 35.64 O ATOM 2889 CB ASN B 167 -11.416 2.237 -18.696 1.00 32.01 C ATOM 2890 CG ASN B 167 -12.893 1.992 -18.899 1.00 33.36 C ATOM 2891 OD1 ASN B 167 -13.446 1.014 -18.394 1.00 34.97 O ATOM 2892 ND2 ASN B 167 -13.547 2.884 -19.645 1.00 33.80 N ATOM 0 H ASN B 167 -9.218 3.219 -18.381 1.00 31.10 H new ATOM 0 HA ASN B 167 -11.480 4.300 -18.808 1.00 32.10 H new ATOM 0 HB2 ASN B 167 -10.948 2.100 -19.535 1.00 32.01 H new ATOM 0 HB3 ASN B 167 -11.065 1.588 -18.066 1.00 32.01 H new ATOM 0 HD21 ASN B 167 -14.389 2.788 -19.790 1.00 33.80 H new ATOM 0 HD22 ASN B 167 -13.126 3.555 -19.981 1.00 33.80 H new ATOM 2893 N VAL B 168 -11.319 3.339 -15.759 1.00 33.26 N ATOM 2894 CA VAL B 168 -11.940 3.502 -14.443 1.00 32.42 C ATOM 2895 C VAL B 168 -12.339 4.956 -14.218 1.00 32.93 C ATOM 2896 O VAL B 168 -13.488 5.261 -13.880 1.00 33.45 O ATOM 2897 CB VAL B 168 -10.979 3.057 -13.292 1.00 32.42 C ATOM 2898 CG1 VAL B 168 -11.499 3.549 -11.943 1.00 30.94 C ATOM 2899 CG2 VAL B 168 -10.871 1.530 -13.252 1.00 30.87 C ATOM 0 H VAL B 168 -10.588 2.885 -15.754 1.00 33.26 H new ATOM 0 HA VAL B 168 -12.728 2.936 -14.428 1.00 32.42 H new ATOM 0 HB VAL B 168 -10.106 3.443 -13.463 1.00 32.42 H new ATOM 0 HG11 VAL B 168 -10.894 3.266 -11.240 1.00 30.94 H new ATOM 0 HG12 VAL B 168 -11.554 4.517 -11.951 1.00 30.94 H new ATOM 0 HG13 VAL B 168 -12.380 3.177 -11.780 1.00 30.94 H new ATOM 0 HG21 VAL B 168 -10.273 1.266 -12.535 1.00 30.87 H new ATOM 0 HG22 VAL B 168 -11.749 1.147 -13.098 1.00 30.87 H new ATOM 0 HG23 VAL B 168 -10.523 1.208 -14.098 1.00 30.87 H new ATOM 2900 N PHE B 169 -11.382 5.852 -14.411 1.00 32.98 N ATOM 2901 CA PHE B 169 -11.622 7.272 -14.231 1.00 33.45 C ATOM 2902 C PHE B 169 -12.561 7.851 -15.284 1.00 34.87 C ATOM 2903 O PHE B 169 -13.292 8.806 -15.006 1.00 33.29 O ATOM 2904 CB PHE B 169 -10.294 8.014 -14.236 1.00 31.80 C ATOM 2905 CG PHE B 169 -9.436 7.676 -13.070 1.00 33.48 C ATOM 2906 CD1 PHE B 169 -9.800 8.080 -11.789 1.00 33.21 C ATOM 2907 CD2 PHE B 169 -8.287 6.915 -13.232 1.00 33.34 C ATOM 2908 CE1 PHE B 169 -9.034 7.730 -10.685 1.00 32.00 C ATOM 2909 CE2 PHE B 169 -7.515 6.559 -12.129 1.00 33.78 C ATOM 2910 CZ PHE B 169 -7.890 6.967 -10.855 1.00 32.71 C ATOM 0 H PHE B 169 -10.580 5.654 -14.649 1.00 32.98 H new ATOM 0 HA PHE B 169 -12.064 7.388 -13.375 1.00 33.45 H new ATOM 0 HB2 PHE B 169 -9.816 7.806 -15.054 1.00 31.80 H new ATOM 0 HB3 PHE B 169 -10.463 8.969 -14.241 1.00 31.80 H new ATOM 0 HD1 PHE B 169 -10.567 8.592 -11.671 1.00 33.21 H new ATOM 0 HD2 PHE B 169 -8.031 6.641 -14.083 1.00 33.34 H new ATOM 0 HE1 PHE B 169 -9.288 8.007 -9.834 1.00 32.00 H new ATOM 0 HE2 PHE B 169 -6.747 6.047 -12.245 1.00 33.78 H new ATOM 0 HZ PHE B 169 -7.375 6.729 -10.118 1.00 32.71 H new ATOM 2911 N ASP B 170 -12.543 7.292 -16.491 1.00 34.88 N ATOM 2912 CA ASP B 170 -13.439 7.803 -17.513 1.00 37.72 C ATOM 2913 C ASP B 170 -14.867 7.581 -17.041 1.00 38.00 C ATOM 2914 O ASP B 170 -15.682 8.496 -17.069 1.00 38.23 O ATOM 2915 CB ASP B 170 -13.213 7.107 -18.856 1.00 39.79 C ATOM 2916 CG ASP B 170 -11.917 7.537 -19.524 1.00 44.14 C ATOM 2917 OD1 ASP B 170 -11.481 8.691 -19.302 1.00 46.39 O ATOM 2918 OD2 ASP B 170 -11.335 6.729 -20.283 1.00 48.04 O ATOM 0 H ASP B 170 -12.037 6.639 -16.730 1.00 34.88 H new ATOM 0 HA ASP B 170 -13.266 8.748 -17.648 1.00 37.72 H new ATOM 0 HB2 ASP B 170 -13.201 6.147 -18.721 1.00 39.79 H new ATOM 0 HB3 ASP B 170 -13.958 7.301 -19.447 1.00 39.79 H new ATOM 2919 N GLU B 171 -15.155 6.365 -16.586 1.00 38.99 N ATOM 2920 CA GLU B 171 -16.482 6.013 -16.097 1.00 39.72 C ATOM 2921 C GLU B 171 -16.817 6.830 -14.851 1.00 39.50 C ATOM 2922 O GLU B 171 -17.972 7.205 -14.632 1.00 39.41 O ATOM 2923 CB GLU B 171 -16.549 4.515 -15.778 1.00 40.84 C ATOM 2924 CG GLU B 171 -16.295 3.595 -16.977 1.00 44.65 C ATOM 2925 CD GLU B 171 -17.329 3.755 -18.102 1.00 48.51 C ATOM 2926 OE1 GLU B 171 -18.547 3.617 -17.827 1.00 48.61 O ATOM 2927 OE2 GLU B 171 -16.923 4.012 -19.264 1.00 49.41 O ATOM 0 H GLU B 171 -14.586 5.721 -16.553 1.00 38.99 H new ATOM 0 HA GLU B 171 -17.132 6.214 -16.788 1.00 39.72 H new ATOM 0 HB2 GLU B 171 -15.898 4.314 -15.088 1.00 40.84 H new ATOM 0 HB3 GLU B 171 -17.424 4.313 -15.410 1.00 40.84 H new ATOM 0 HG2 GLU B 171 -15.411 3.775 -17.332 1.00 44.65 H new ATOM 0 HG3 GLU B 171 -16.297 2.673 -16.675 1.00 44.65 H new ATOM 2928 N ALA B 172 -15.799 7.109 -14.043 1.00 39.27 N ATOM 2929 CA ALA B 172 -15.978 7.892 -12.824 1.00 39.40 C ATOM 2930 C ALA B 172 -16.335 9.339 -13.173 1.00 39.94 C ATOM 2931 O ALA B 172 -16.990 10.040 -12.399 1.00 39.99 O ATOM 2932 CB ALA B 172 -14.700 7.852 -11.989 1.00 37.78 C ATOM 0 H ALA B 172 -14.990 6.852 -14.184 1.00 39.27 H new ATOM 0 HA ALA B 172 -16.704 7.509 -12.308 1.00 39.40 H new ATOM 0 HB1 ALA B 172 -14.825 8.374 -11.181 1.00 37.78 H new ATOM 0 HB2 ALA B 172 -14.496 6.934 -11.752 1.00 37.78 H new ATOM 0 HB3 ALA B 172 -13.966 8.223 -12.503 1.00 37.78 H new ATOM 2933 N ILE B 173 -15.888 9.778 -14.345 1.00 39.86 N ATOM 2934 CA ILE B 173 -16.154 11.129 -14.820 1.00 40.53 C ATOM 2935 C ILE B 173 -17.567 11.211 -15.395 1.00 40.64 C ATOM 2936 O ILE B 173 -18.295 12.176 -15.166 1.00 39.92 O ATOM 2937 CB ILE B 173 -15.147 11.526 -15.915 1.00 40.57 C ATOM 2938 CG1 ILE B 173 -13.756 11.691 -15.300 1.00 40.39 C ATOM 2939 CG2 ILE B 173 -15.602 12.800 -16.602 1.00 41.29 C ATOM 2940 CD1 ILE B 173 -12.663 11.976 -16.317 1.00 40.33 C ATOM 0 H ILE B 173 -15.422 9.300 -14.887 1.00 39.86 H new ATOM 0 HA ILE B 173 -16.067 11.737 -14.069 1.00 40.53 H new ATOM 0 HB ILE B 173 -15.102 10.826 -16.585 1.00 40.57 H new ATOM 0 HG12 ILE B 173 -13.781 12.414 -14.654 1.00 40.39 H new ATOM 0 HG13 ILE B 173 -13.530 10.883 -14.813 1.00 40.39 H new ATOM 0 HG21 ILE B 173 -14.963 13.043 -17.290 1.00 41.29 H new ATOM 0 HG22 ILE B 173 -16.472 12.657 -17.006 1.00 41.29 H new ATOM 0 HG23 ILE B 173 -15.662 13.516 -15.950 1.00 41.29 H new ATOM 0 HD11 ILE B 173 -11.812 12.069 -15.861 1.00 40.33 H new ATOM 0 HD12 ILE B 173 -12.611 11.243 -16.951 1.00 40.33 H new ATOM 0 HD13 ILE B 173 -12.867 12.798 -16.790 1.00 40.33 H new ATOM 2941 N LEU B 174 -17.940 10.187 -16.150 1.00 40.65 N ATOM 2942 CA LEU B 174 -19.253 10.132 -16.751 1.00 41.55 C ATOM 2943 C LEU B 174 -20.323 10.070 -15.669 1.00 42.10 C ATOM 2944 O LEU B 174 -21.349 10.745 -15.764 1.00 43.85 O ATOM 2945 CB LEU B 174 -19.346 8.912 -17.668 1.00 42.63 C ATOM 2946 CG LEU B 174 -18.352 8.937 -18.840 1.00 44.78 C ATOM 2947 CD1 LEU B 174 -18.461 7.648 -19.657 1.00 45.21 C ATOM 2948 CD2 LEU B 174 -18.626 10.164 -19.723 1.00 44.01 C ATOM 0 H LEU B 174 -17.439 9.510 -16.325 1.00 40.65 H new ATOM 0 HA LEU B 174 -19.398 10.933 -17.278 1.00 41.55 H new ATOM 0 HB2 LEU B 174 -19.193 8.111 -17.143 1.00 42.63 H new ATOM 0 HB3 LEU B 174 -20.247 8.852 -18.021 1.00 42.63 H new ATOM 0 HG LEU B 174 -17.449 8.998 -18.491 1.00 44.78 H new ATOM 0 HD11 LEU B 174 -17.829 7.676 -20.393 1.00 45.21 H new ATOM 0 HD12 LEU B 174 -18.262 6.887 -19.089 1.00 45.21 H new ATOM 0 HD13 LEU B 174 -19.361 7.562 -20.008 1.00 45.21 H new ATOM 0 HD21 LEU B 174 -17.998 10.178 -20.462 1.00 44.01 H new ATOM 0 HD22 LEU B 174 -19.531 10.118 -20.069 1.00 44.01 H new ATOM 0 HD23 LEU B 174 -18.523 10.972 -19.196 1.00 44.01 H new ATOM 2949 N ALA B 175 -20.069 9.278 -14.634 1.00 40.60 N ATOM 2950 CA ALA B 175 -21.016 9.123 -13.535 1.00 40.67 C ATOM 2951 C ALA B 175 -21.389 10.441 -12.857 1.00 41.12 C ATOM 2952 O ALA B 175 -22.513 10.609 -12.389 1.00 39.28 O ATOM 2953 CB ALA B 175 -20.452 8.149 -12.507 1.00 40.28 C ATOM 0 H ALA B 175 -19.348 8.818 -14.548 1.00 40.60 H new ATOM 0 HA ALA B 175 -21.835 8.775 -13.920 1.00 40.67 H new ATOM 0 HB1 ALA B 175 -21.083 8.047 -11.777 1.00 40.28 H new ATOM 0 HB2 ALA B 175 -20.301 7.287 -12.926 1.00 40.28 H new ATOM 0 HB3 ALA B 175 -19.612 8.492 -12.163 1.00 40.28 H new ATOM 2954 N ALA B 176 -20.445 11.373 -12.797 1.00 43.03 N ATOM 2955 CA ALA B 176 -20.703 12.662 -12.166 1.00 46.09 C ATOM 2956 C ALA B 176 -21.371 13.621 -13.142 1.00 48.22 C ATOM 2957 O ALA B 176 -22.106 14.520 -12.738 1.00 48.77 O ATOM 2958 CB ALA B 176 -19.408 13.262 -11.655 1.00 45.51 C ATOM 0 H ALA B 176 -19.651 11.280 -13.114 1.00 43.03 H new ATOM 0 HA ALA B 176 -21.304 12.518 -11.418 1.00 46.09 H new ATOM 0 HB1 ALA B 176 -19.590 14.118 -11.238 1.00 45.51 H new ATOM 0 HB2 ALA B 176 -19.009 12.664 -11.004 1.00 45.51 H new ATOM 0 HB3 ALA B 176 -18.795 13.388 -12.396 1.00 45.51 H new ATOM 2959 N LEU B 177 -21.118 13.426 -14.431 1.00 50.43 N ATOM 2960 CA LEU B 177 -21.704 14.292 -15.443 1.00 53.42 C ATOM 2961 C LEU B 177 -22.976 13.729 -16.086 1.00 56.31 C ATOM 2962 O LEU B 177 -24.081 14.174 -15.773 1.00 57.56 O ATOM 2963 CB LEU B 177 -20.676 14.601 -16.539 1.00 52.38 C ATOM 2964 CG LEU B 177 -19.408 15.371 -16.152 1.00 52.10 C ATOM 2965 CD1 LEU B 177 -18.633 15.709 -17.412 1.00 51.51 C ATOM 2966 CD2 LEU B 177 -19.763 16.649 -15.405 1.00 51.23 C ATOM 0 H LEU B 177 -20.613 12.802 -14.738 1.00 50.43 H new ATOM 0 HA LEU B 177 -21.962 15.102 -14.976 1.00 53.42 H new ATOM 0 HB2 LEU B 177 -20.401 13.758 -16.933 1.00 52.38 H new ATOM 0 HB3 LEU B 177 -21.127 15.105 -17.234 1.00 52.38 H new ATOM 0 HG LEU B 177 -18.866 14.818 -15.568 1.00 52.10 H new ATOM 0 HD11 LEU B 177 -17.828 16.197 -17.176 1.00 51.51 H new ATOM 0 HD12 LEU B 177 -18.391 14.890 -17.873 1.00 51.51 H new ATOM 0 HD13 LEU B 177 -19.183 16.256 -17.994 1.00 51.51 H new ATOM 0 HD21 LEU B 177 -18.950 17.122 -15.169 1.00 51.23 H new ATOM 0 HD22 LEU B 177 -20.312 17.213 -15.972 1.00 51.23 H new ATOM 0 HD23 LEU B 177 -20.254 16.427 -14.598 1.00 51.23 H new ATOM 2967 N GLU B 178 -22.808 12.747 -16.970 1.00 57.84 N ATOM 2968 CA GLU B 178 -23.911 12.123 -17.706 1.00 59.59 C ATOM 2969 C GLU B 178 -25.349 12.202 -17.182 1.00 59.47 C ATOM 2970 O GLU B 178 -26.273 12.436 -17.963 1.00 58.72 O ATOM 2971 CB GLU B 178 -23.574 10.662 -18.014 1.00 61.38 C ATOM 2972 CG GLU B 178 -22.707 10.504 -19.252 1.00 64.14 C ATOM 2973 CD GLU B 178 -23.001 9.223 -20.013 1.00 66.85 C ATOM 2974 OE1 GLU B 178 -24.197 8.935 -20.261 1.00 67.01 O ATOM 2975 OE2 GLU B 178 -22.037 8.512 -20.376 1.00 68.49 O ATOM 0 H GLU B 178 -22.037 12.418 -17.163 1.00 57.84 H new ATOM 0 HA GLU B 178 -23.953 12.701 -18.484 1.00 59.59 H new ATOM 0 HB2 GLU B 178 -23.116 10.273 -17.252 1.00 61.38 H new ATOM 0 HB3 GLU B 178 -24.397 10.164 -18.135 1.00 61.38 H new ATOM 0 HG2 GLU B 178 -22.846 11.264 -19.839 1.00 64.14 H new ATOM 0 HG3 GLU B 178 -21.773 10.514 -18.992 1.00 64.14 H new ATOM 2976 N PRO B 179 -25.571 11.983 -15.872 1.00 59.19 N ATOM 2977 CA PRO B 179 -26.952 12.063 -15.380 1.00 59.77 C ATOM 2978 C PRO B 179 -27.681 13.350 -15.802 1.00 60.88 C ATOM 2979 O PRO B 179 -27.060 14.393 -16.002 1.00 60.42 O ATOM 2980 CB PRO B 179 -26.772 11.940 -13.872 1.00 58.89 C ATOM 2981 CG PRO B 179 -25.648 10.950 -13.780 1.00 57.33 C ATOM 2982 CD PRO B 179 -24.671 11.484 -14.817 1.00 58.07 C ATOM 0 HA PRO B 179 -27.525 11.375 -15.753 1.00 59.77 H new ATOM 0 HB2 PRO B 179 -26.544 12.789 -13.462 1.00 58.89 H new ATOM 0 HB3 PRO B 179 -27.576 11.620 -13.434 1.00 58.89 H new ATOM 0 HG2 PRO B 179 -25.258 10.925 -12.892 1.00 57.33 H new ATOM 0 HG3 PRO B 179 -25.940 10.048 -13.987 1.00 57.33 H new ATOM 0 HD2 PRO B 179 -24.111 12.189 -14.457 1.00 58.07 H new ATOM 0 HD3 PRO B 179 -24.078 10.790 -15.146 1.00 58.07 H new ATOM 2983 N PRO B 180 -29.014 13.280 -15.966 1.00 62.71 N ATOM 2984 CA PRO B 180 -29.814 14.445 -16.372 1.00 63.47 C ATOM 2985 C PRO B 180 -30.016 15.488 -15.274 1.00 63.96 C ATOM 2986 O PRO B 180 -30.014 16.693 -15.545 1.00 65.35 O ATOM 2987 CB PRO B 180 -31.138 13.822 -16.817 1.00 62.96 C ATOM 2988 CG PRO B 180 -30.746 12.434 -17.214 1.00 62.75 C ATOM 2989 CD PRO B 180 -29.801 12.045 -16.114 1.00 62.69 C ATOM 0 HA PRO B 180 -29.367 14.955 -17.066 1.00 63.47 H new ATOM 0 HB2 PRO B 180 -31.791 13.819 -16.100 1.00 62.96 H new ATOM 0 HB3 PRO B 180 -31.532 14.309 -17.558 1.00 62.96 H new ATOM 0 HG2 PRO B 180 -31.512 11.840 -17.261 1.00 62.75 H new ATOM 0 HG3 PRO B 180 -30.318 12.413 -18.084 1.00 62.75 H new ATOM 0 HD2 PRO B 180 -30.267 11.807 -15.297 1.00 62.69 H new ATOM 0 HD3 PRO B 180 -29.249 11.285 -16.357 1.00 62.69 H new ATOM 2990 N GLU B 181 -30.204 15.031 -14.041 1.00 63.18 N ATOM 2991 CA GLU B 181 -30.398 15.954 -12.930 1.00 62.74 C ATOM 2992 C GLU B 181 -29.126 16.784 -12.706 1.00 60.71 C ATOM 2993 O GLU B 181 -28.013 16.311 -12.954 1.00 60.00 O ATOM 2994 CB GLU B 181 -30.783 15.184 -11.659 1.00 64.31 C ATOM 2995 CG GLU B 181 -29.949 13.942 -11.391 1.00 67.57 C ATOM 2996 CD GLU B 181 -30.225 13.343 -10.022 1.00 70.52 C ATOM 2997 OE1 GLU B 181 -31.407 13.050 -9.727 1.00 71.77 O ATOM 2998 OE2 GLU B 181 -29.260 13.167 -9.242 1.00 71.35 O ATOM 0 H GLU B 181 -30.223 14.198 -13.828 1.00 63.18 H new ATOM 0 HA GLU B 181 -31.124 16.561 -13.146 1.00 62.74 H new ATOM 0 HB2 GLU B 181 -30.706 15.781 -10.898 1.00 64.31 H new ATOM 0 HB3 GLU B 181 -31.716 14.925 -11.723 1.00 64.31 H new ATOM 0 HG2 GLU B 181 -30.133 13.279 -12.074 1.00 67.57 H new ATOM 0 HG3 GLU B 181 -29.008 14.167 -11.459 1.00 67.57 H new ATOM 2999 N PRO B 182 -29.279 18.041 -12.243 1.00 59.38 N ATOM 3000 CA PRO B 182 -28.149 18.944 -11.990 1.00 57.61 C ATOM 3001 C PRO B 182 -27.005 18.316 -11.191 1.00 55.72 C ATOM 3002 O PRO B 182 -27.237 17.484 -10.310 1.00 54.36 O ATOM 3003 CB PRO B 182 -28.808 20.110 -11.252 1.00 56.82 C ATOM 3004 CG PRO B 182 -30.160 20.166 -11.877 1.00 56.05 C ATOM 3005 CD PRO B 182 -30.554 18.706 -11.904 1.00 58.64 C ATOM 0 HA PRO B 182 -27.702 19.203 -12.811 1.00 57.61 H new ATOM 0 HB2 PRO B 182 -28.858 19.950 -10.297 1.00 56.82 H new ATOM 0 HB3 PRO B 182 -28.319 20.938 -11.376 1.00 56.82 H new ATOM 0 HG2 PRO B 182 -30.779 20.700 -11.355 1.00 56.05 H new ATOM 0 HG3 PRO B 182 -30.133 20.551 -12.767 1.00 56.05 H new ATOM 0 HD2 PRO B 182 -30.901 18.409 -11.048 1.00 58.64 H new ATOM 0 HD3 PRO B 182 -31.241 18.529 -12.565 1.00 58.64 H new ATOM 3006 N LYS B 183 -25.775 18.721 -11.507 1.00 54.46 N ATOM 3007 CA LYS B 183 -24.587 18.211 -10.821 1.00 54.00 C ATOM 3008 C LYS B 183 -24.701 18.395 -9.309 1.00 54.02 C ATOM 3009 O LYS B 183 -24.135 17.620 -8.534 1.00 54.17 O ATOM 3010 CB LYS B 183 -23.330 18.935 -11.309 1.00 52.70 C ATOM 3011 CG LYS B 183 -23.056 18.784 -12.787 1.00 53.30 C ATOM 3012 CD LYS B 183 -21.826 19.568 -13.193 1.00 52.85 C ATOM 3013 CE LYS B 183 -21.712 19.646 -14.702 1.00 52.50 C ATOM 3014 NZ LYS B 183 -20.547 20.473 -15.114 1.00 52.48 N ATOM 0 H LYS B 183 -25.606 19.297 -12.123 1.00 54.46 H new ATOM 0 HA LYS B 183 -24.522 17.265 -11.024 1.00 54.00 H new ATOM 0 HB2 LYS B 183 -23.413 19.879 -11.101 1.00 52.70 H new ATOM 0 HB3 LYS B 183 -22.565 18.602 -10.814 1.00 52.70 H new ATOM 0 HG2 LYS B 183 -22.932 17.846 -13.002 1.00 53.30 H new ATOM 0 HG3 LYS B 183 -23.823 19.093 -13.295 1.00 53.30 H new ATOM 0 HD2 LYS B 183 -21.870 20.463 -12.821 1.00 52.85 H new ATOM 0 HD3 LYS B 183 -21.033 19.147 -12.826 1.00 52.85 H new ATOM 0 HE2 LYS B 183 -21.622 18.752 -15.068 1.00 52.50 H new ATOM 0 HE3 LYS B 183 -22.526 20.024 -15.071 1.00 52.50 H new ATOM 0 HZ1 LYS B 183 -20.697 20.816 -15.921 1.00 52.48 H new ATOM 0 HZ2 LYS B 183 -20.429 21.133 -14.529 1.00 52.48 H new ATOM 0 HZ3 LYS B 183 -19.816 19.965 -15.139 1.00 52.48 H new ATOM 3015 N LYS B 184 -25.436 19.426 -8.902 1.00 53.90 N ATOM 3016 CA LYS B 184 -25.629 19.746 -7.491 1.00 53.41 C ATOM 3017 C LYS B 184 -26.332 18.636 -6.705 1.00 53.38 C ATOM 3018 O LYS B 184 -25.920 18.309 -5.593 1.00 55.09 O ATOM 3019 CB LYS B 184 -26.416 21.059 -7.368 1.00 53.70 C ATOM 3020 CG LYS B 184 -26.673 21.529 -5.941 1.00 52.98 C ATOM 3021 CD LYS B 184 -27.461 22.839 -5.921 1.00 51.71 C ATOM 3022 CE LYS B 184 -27.979 23.169 -4.523 1.00 49.74 C ATOM 3023 NZ LYS B 184 -28.816 24.405 -4.514 1.00 48.91 N ATOM 0 H LYS B 184 -25.839 19.963 -9.440 1.00 53.90 H new ATOM 0 HA LYS B 184 -24.747 19.840 -7.099 1.00 53.41 H new ATOM 0 HB2 LYS B 184 -25.933 21.755 -7.841 1.00 53.70 H new ATOM 0 HB3 LYS B 184 -27.269 20.951 -7.817 1.00 53.70 H new ATOM 0 HG2 LYS B 184 -27.164 20.847 -5.457 1.00 52.98 H new ATOM 0 HG3 LYS B 184 -25.828 21.651 -5.481 1.00 52.98 H new ATOM 0 HD2 LYS B 184 -26.895 23.562 -6.235 1.00 51.71 H new ATOM 0 HD3 LYS B 184 -28.208 22.776 -6.536 1.00 51.71 H new ATOM 0 HE2 LYS B 184 -28.501 22.423 -4.188 1.00 49.74 H new ATOM 0 HE3 LYS B 184 -27.228 23.283 -3.919 1.00 49.74 H new ATOM 0 HZ1 LYS B 184 -29.099 24.566 -3.686 1.00 48.91 H new ATOM 0 HZ2 LYS B 184 -28.331 25.094 -4.800 1.00 48.91 H new ATOM 0 HZ3 LYS B 184 -29.517 24.293 -5.051 1.00 48.91 H new ATOM 3024 N SER B 185 -27.377 18.051 -7.283 1.00 52.36 N ATOM 3025 CA SER B 185 -28.139 16.992 -6.617 1.00 51.03 C ATOM 3026 C SER B 185 -27.314 15.768 -6.209 1.00 51.25 C ATOM 3027 O SER B 185 -27.772 14.938 -5.423 1.00 51.25 O ATOM 3028 CB SER B 185 -29.301 16.540 -7.510 1.00 50.14 C ATOM 3029 OG SER B 185 -28.823 16.022 -8.742 1.00 48.79 O ATOM 0 H SER B 185 -27.665 18.254 -8.068 1.00 52.36 H new ATOM 0 HA SER B 185 -28.461 17.389 -5.793 1.00 51.03 H new ATOM 0 HB2 SER B 185 -29.822 15.863 -7.051 1.00 50.14 H new ATOM 0 HB3 SER B 185 -29.894 17.289 -7.678 1.00 50.14 H new ATOM 0 HG SER B 185 -28.397 16.619 -9.151 1.00 48.79 H new ATOM 3030 N ARG B 186 -26.103 15.649 -6.739 1.00 51.37 N ATOM 3031 CA ARG B 186 -25.259 14.510 -6.409 1.00 52.28 C ATOM 3032 C ARG B 186 -24.103 14.866 -5.477 1.00 53.68 C ATOM 3033 O ARG B 186 -23.482 13.974 -4.908 1.00 55.03 O ATOM 3034 CB ARG B 186 -24.708 13.870 -7.686 1.00 51.03 C ATOM 3035 CG ARG B 186 -25.753 13.231 -8.584 1.00 48.90 C ATOM 3036 CD ARG B 186 -25.105 12.586 -9.814 1.00 49.01 C ATOM 3037 NE ARG B 186 -24.541 13.570 -10.742 1.00 47.65 N ATOM 3038 CZ ARG B 186 -25.260 14.318 -11.578 1.00 45.60 C ATOM 3039 NH1 ARG B 186 -26.580 14.200 -11.615 1.00 43.98 N ATOM 3040 NH2 ARG B 186 -24.660 15.191 -12.375 1.00 44.16 N ATOM 0 H ARG B 186 -25.754 16.212 -7.287 1.00 51.37 H new ATOM 0 HA ARG B 186 -25.825 13.881 -5.935 1.00 52.28 H new ATOM 0 HB2 ARG B 186 -24.235 14.548 -8.194 1.00 51.03 H new ATOM 0 HB3 ARG B 186 -24.057 13.195 -7.439 1.00 51.03 H new ATOM 0 HG2 ARG B 186 -26.246 12.560 -8.085 1.00 48.90 H new ATOM 0 HG3 ARG B 186 -26.394 13.902 -8.867 1.00 48.90 H new ATOM 0 HD2 ARG B 186 -24.404 11.981 -9.525 1.00 49.01 H new ATOM 0 HD3 ARG B 186 -25.767 12.051 -10.280 1.00 49.01 H new ATOM 0 HE ARG B 186 -23.687 13.672 -10.747 1.00 47.65 H new ATOM 0 HH11 ARG B 186 -26.976 13.639 -11.098 1.00 43.98 H new ATOM 0 HH12 ARG B 186 -27.040 14.685 -12.156 1.00 43.98 H new ATOM 0 HH21 ARG B 186 -23.804 15.276 -12.353 1.00 44.16 H new ATOM 0 HH22 ARG B 186 -25.126 15.673 -12.914 1.00 44.16 H new ATOM 3041 N ARG B 187 -23.818 16.159 -5.324 1.00 55.36 N ATOM 3042 CA ARG B 187 -22.732 16.624 -4.456 1.00 57.01 C ATOM 3043 C ARG B 187 -23.049 16.397 -2.986 1.00 57.70 C ATOM 3044 O ARG B 187 -24.106 16.795 -2.502 1.00 58.46 O ATOM 3045 CB ARG B 187 -22.456 18.110 -4.696 1.00 58.37 C ATOM 3046 CG ARG B 187 -21.833 18.383 -6.044 1.00 61.96 C ATOM 3047 CD ARG B 187 -21.760 19.858 -6.389 1.00 64.28 C ATOM 3048 NE ARG B 187 -21.274 20.022 -7.757 1.00 67.44 N ATOM 3049 CZ ARG B 187 -21.386 21.140 -8.470 1.00 70.09 C ATOM 3050 NH1 ARG B 187 -21.972 22.208 -7.943 1.00 70.46 N ATOM 3051 NH2 ARG B 187 -20.923 21.188 -9.718 1.00 70.84 N ATOM 0 H ARG B 187 -24.247 16.791 -5.719 1.00 55.36 H new ATOM 0 HA ARG B 187 -21.943 16.106 -4.679 1.00 57.01 H new ATOM 0 HB2 ARG B 187 -23.287 18.604 -4.623 1.00 58.37 H new ATOM 0 HB3 ARG B 187 -21.867 18.441 -4.000 1.00 58.37 H new ATOM 0 HG2 ARG B 187 -20.938 18.010 -6.060 1.00 61.96 H new ATOM 0 HG3 ARG B 187 -22.345 17.923 -6.728 1.00 61.96 H new ATOM 0 HD2 ARG B 187 -22.636 20.264 -6.297 1.00 64.28 H new ATOM 0 HD3 ARG B 187 -21.169 20.315 -5.770 1.00 64.28 H new ATOM 0 HE ARG B 187 -20.888 19.349 -8.128 1.00 67.44 H new ATOM 0 HH11 ARG B 187 -22.279 22.178 -7.140 1.00 70.46 H new ATOM 0 HH12 ARG B 187 -22.044 22.930 -8.404 1.00 70.46 H new ATOM 0 HH21 ARG B 187 -20.550 20.495 -10.065 1.00 70.84 H new ATOM 0 HH22 ARG B 187 -20.997 21.912 -10.176 1.00 70.84 H new ATOM 3052 N CYS B 188 -22.118 15.762 -2.281 1.00 58.52 N ATOM 3053 CA CYS B 188 -22.289 15.452 -0.868 1.00 59.00 C ATOM 3054 C CYS B 188 -22.397 16.701 -0.007 1.00 60.72 C ATOM 3055 O CYS B 188 -21.952 17.782 -0.392 1.00 60.30 O ATOM 3056 CB CYS B 188 -21.123 14.592 -0.364 1.00 57.60 C ATOM 3057 SG CYS B 188 -21.479 13.736 1.204 1.00 55.94 S ATOM 0 H CYS B 188 -21.368 15.499 -2.610 1.00 58.52 H new ATOM 0 HA CYS B 188 -23.123 14.963 -0.790 1.00 59.00 H new ATOM 0 HB2 CYS B 188 -20.900 13.934 -1.040 1.00 57.60 H new ATOM 0 HB3 CYS B 188 -20.342 15.155 -0.247 1.00 57.60 H new ATOM 3058 N VAL B 189 -22.994 16.534 1.168 1.00 63.88 N ATOM 3059 CA VAL B 189 -23.178 17.623 2.117 1.00 66.91 C ATOM 3060 C VAL B 189 -23.009 17.085 3.535 1.00 69.45 C ATOM 3061 O VAL B 189 -23.447 15.975 3.842 1.00 69.32 O ATOM 3062 CB VAL B 189 -24.594 18.237 2.008 1.00 67.00 C ATOM 3063 CG1 VAL B 189 -24.694 19.455 2.913 1.00 66.37 C ATOM 3064 CG2 VAL B 189 -24.908 18.605 0.557 1.00 66.69 C ATOM 0 H VAL B 189 -23.306 15.779 1.438 1.00 63.88 H new ATOM 0 HA VAL B 189 -22.520 18.306 1.916 1.00 66.91 H new ATOM 0 HB VAL B 189 -25.249 17.582 2.296 1.00 67.00 H new ATOM 0 HG11 VAL B 189 -25.582 19.838 2.843 1.00 66.37 H new ATOM 0 HG12 VAL B 189 -24.528 19.191 3.831 1.00 66.37 H new ATOM 0 HG13 VAL B 189 -24.036 20.114 2.643 1.00 66.37 H new ATOM 0 HG21 VAL B 189 -25.798 18.988 0.505 1.00 66.69 H new ATOM 0 HG22 VAL B 189 -24.259 19.252 0.239 1.00 66.69 H new ATOM 0 HG23 VAL B 189 -24.867 17.809 0.005 1.00 66.69 H new ATOM 3065 N LEU B 190 -22.369 17.876 4.390 1.00 72.50 N ATOM 3066 CA LEU B 190 -22.143 17.504 5.786 1.00 75.77 C ATOM 3067 C LEU B 190 -23.450 17.454 6.592 1.00 77.93 C ATOM 3068 O LEU B 190 -24.397 18.188 6.298 1.00 78.67 O ATOM 3069 CB LEU B 190 -21.176 18.506 6.435 1.00 75.86 C ATOM 3070 CG LEU B 190 -21.134 18.634 7.965 1.00 75.54 C ATOM 3071 CD1 LEU B 190 -20.719 17.313 8.610 1.00 74.69 C ATOM 3072 CD2 LEU B 190 -20.164 19.749 8.340 1.00 75.40 C ATOM 0 H LEU B 190 -22.052 18.647 4.178 1.00 72.50 H new ATOM 0 HA LEU B 190 -21.760 16.613 5.794 1.00 75.77 H new ATOM 0 HB2 LEU B 190 -20.281 18.280 6.138 1.00 75.86 H new ATOM 0 HB3 LEU B 190 -21.382 19.383 6.075 1.00 75.86 H new ATOM 0 HG LEU B 190 -22.020 18.852 8.295 1.00 75.54 H new ATOM 0 HD11 LEU B 190 -20.699 17.416 9.574 1.00 74.69 H new ATOM 0 HD12 LEU B 190 -21.357 16.622 8.372 1.00 74.69 H new ATOM 0 HD13 LEU B 190 -19.837 17.061 8.294 1.00 74.69 H new ATOM 0 HD21 LEU B 190 -20.130 19.838 9.305 1.00 75.40 H new ATOM 0 HD22 LEU B 190 -19.279 19.535 8.004 1.00 75.40 H new ATOM 0 HD23 LEU B 190 -20.464 20.584 7.949 1.00 75.40 H new ATOM 3073 N LEU B 191 -23.487 16.581 7.601 1.00 79.77 N ATOM 3074 CA LEU B 191 -24.647 16.416 8.484 1.00 81.25 C ATOM 3075 C LEU B 191 -25.948 16.080 7.749 1.00 81.37 C ATOM 3076 O LEU B 191 -26.599 15.090 8.145 1.00 81.43 O ATOM 3077 CB LEU B 191 -24.842 17.682 9.336 1.00 82.89 C ATOM 3078 CG LEU B 191 -25.787 17.609 10.544 1.00 84.00 C ATOM 3079 CD1 LEU B 191 -25.257 16.586 11.553 1.00 84.24 C ATOM 3080 CD2 LEU B 191 -25.902 18.988 11.192 1.00 83.40 C ATOM 3081 OXT LEU B 191 -26.313 16.807 6.800 1.00 81.16 O ATOM 0 H LEU B 191 -22.830 16.061 7.795 1.00 79.77 H new ATOM 0 HA LEU B 191 -24.449 15.652 9.048 1.00 81.25 H new ATOM 0 HB2 LEU B 191 -23.970 17.958 9.659 1.00 82.89 H new ATOM 0 HB3 LEU B 191 -25.164 18.386 8.751 1.00 82.89 H new ATOM 0 HG LEU B 191 -26.668 17.329 10.250 1.00 84.00 H new ATOM 0 HD11 LEU B 191 -25.856 16.542 12.315 1.00 84.24 H new ATOM 0 HD12 LEU B 191 -25.205 15.713 11.132 1.00 84.24 H new ATOM 0 HD13 LEU B 191 -24.374 16.854 11.852 1.00 84.24 H new ATOM 0 HD21 LEU B 191 -26.499 18.939 11.955 1.00 83.40 H new ATOM 0 HD22 LEU B 191 -25.026 19.281 11.487 1.00 83.40 H new ATOM 0 HD23 LEU B 191 -26.254 19.621 10.547 1.00 83.40 H new TER 3082 LEU B 191 HETATM 3083 MG MG B 500 -2.607 4.956 0.181 1.00 23.02 MG HETATM 3084 PB GDP B 501 -3.641 1.636 -0.326 1.00 19.84 P HETATM 3085 O1B GDP B 501 -5.096 1.514 -0.568 1.00 21.64 O HETATM 3086 O2B GDP B 501 -3.079 3.125 -0.564 1.00 16.04 O HETATM 3087 O3B GDP B 501 -3.246 1.242 1.182 1.00 17.16 O HETATM 3088 O3A GDP B 501 -2.796 0.669 -1.299 1.00 22.58 O HETATM 3089 PA GDP B 501 -1.349 1.086 -1.871 1.00 22.76 P HETATM 3090 O1A GDP B 501 -1.553 1.805 -3.148 1.00 22.16 O HETATM 3091 O2A GDP B 501 -0.595 1.762 -0.792 1.00 21.05 O HETATM 3092 O5' GDP B 501 -0.682 -0.341 -2.212 1.00 24.96 O HETATM 3093 C5' GDP B 501 -0.582 -1.357 -1.210 1.00 26.91 C HETATM 3094 C4' GDP B 501 0.204 -2.572 -1.710 1.00 26.58 C HETATM 3095 O4' GDP B 501 -0.443 -3.096 -2.884 1.00 25.26 O HETATM 3096 C3' GDP B 501 1.598 -2.128 -2.162 1.00 27.25 C HETATM 3097 O3' GDP B 501 2.481 -3.252 -2.173 1.00 28.90 O HETATM 3098 C2' GDP B 501 1.293 -1.714 -3.599 1.00 28.07 C HETATM 3099 O2' GDP B 501 2.508 -1.695 -4.355 1.00 27.13 O HETATM 3100 C1' GDP B 501 0.472 -2.944 -3.984 1.00 26.73 C HETATM 3101 N9 GDP B 501 -0.254 -2.722 -5.255 1.00 27.21 N HETATM 3102 C8 GDP B 501 -1.081 -1.709 -5.504 1.00 27.01 C HETATM 3103 N7 GDP B 501 -1.582 -1.834 -6.730 1.00 26.25 N HETATM 3104 C5 GDP B 501 -1.072 -2.937 -7.269 1.00 27.68 C HETATM 3105 C6 GDP B 501 -1.254 -3.558 -8.499 1.00 28.27 C HETATM 3106 O6 GDP B 501 -1.988 -3.061 -9.351 1.00 28.45 O HETATM 3107 N1 GDP B 501 -0.571 -4.753 -8.756 1.00 28.88 N HETATM 3108 C2 GDP B 501 0.277 -5.277 -7.773 1.00 28.19 C HETATM 3109 N2 GDP B 501 0.943 -6.402 -8.015 1.00 25.87 N HETATM 3110 N3 GDP B 501 0.428 -4.649 -6.597 1.00 27.74 N HETATM 3111 C4 GDP B 501 -0.222 -3.507 -6.329 1.00 27.67 C HETATM 0 HO3' GDP B 501 3.009 -3.187 -2.823 1.00 28.90 H new HETATM 0 HO2' GDP B 501 2.332 -1.560 -5.165 1.00 27.13 H new HETATM 0 HN22 GDP B 501 1.466 -6.730 -7.416 1.00 25.87 H new HETATM 0 HN21 GDP B 501 0.851 -6.802 -8.771 1.00 25.87 H new HETATM 0 H5'' GDP B 501 -0.149 -0.993 -0.422 1.00 26.91 H new HETATM 0 HN1 GDP B 501 -0.671 -5.159 -9.507 1.00 28.88 H new HETATM 0 H8 GDP B 501 -1.287 -0.990 -4.886 1.00 27.01 H new HETATM 0 H5' GDP B 501 -1.472 -1.635 -0.941 1.00 26.91 H new HETATM 0 H4' GDP B 501 0.252 -3.227 -0.996 1.00 26.58 H new HETATM 0 H3' GDP B 501 2.014 -1.448 -1.609 1.00 27.25 H new HETATM 0 H2' GDP B 501 0.876 -0.848 -3.730 1.00 28.07 H new HETATM 0 H1' GDP B 501 1.019 -3.732 -4.131 1.00 26.73 H new HETATM 3112 AL AF3 B 502 -3.996 2.526 2.833 1.00 32.81 AL HETATM 3113 F1 AF3 B 502 -3.146 1.248 3.615 1.00 30.91 F HETATM 3114 F2 AF3 B 502 -5.717 2.581 2.902 1.00 30.14 F HETATM 3115 F3 AF3 B 502 -3.128 3.749 2.013 1.00 29.96 F HETATM 3116 O HOH A 601 3.985 -15.835 9.323 1.00 34.87 O HETATM 3117 O HOH A 602 1.824 -14.082 12.364 1.00 31.82 O HETATM 3118 O HOH A 603 -11.343 8.747 33.121 1.00 44.19 O HETATM 3119 O HOH A 604 -8.539 -10.230 31.522 1.00 36.87 O HETATM 3120 O HOH A 605 -15.963 15.847 23.580 1.00 42.86 O HETATM 3121 O HOH A 606 -4.574 15.642 10.160 1.00 29.39 O HETATM 3122 O HOH A 607 -3.573 9.603 32.783 1.00 22.96 O HETATM 3123 O HOH A 608 -8.210 16.296 21.392 1.00 31.62 O HETATM 3124 O HOH A 609 -6.847 -1.175 6.440 1.00 39.94 O HETATM 3125 O HOH A 610 -3.338 -6.463 9.635 1.00 44.53 O HETATM 3126 O HOH A 611 -6.935 -4.727 4.252 1.00 26.96 O HETATM 3127 O HOH A 612 4.152 -6.345 37.120 1.00 49.58 O HETATM 3128 O HOH A 613 -4.531 15.641 27.530 1.00 40.31 O HETATM 3129 O HOH A 614 -4.317 9.930 24.939 1.00 29.88 O HETATM 3130 O HOH A 615 11.707 -11.682 3.318 1.00 43.19 O HETATM 3131 O HOH A 616 5.194 -8.865 23.015 1.00 36.73 O HETATM 3132 O HOH A 617 10.848 15.912 18.865 1.00 41.32 O HETATM 3133 O HOH A 618 -13.242 -5.288 21.219 1.00 40.38 O HETATM 3134 O HOH A 619 -10.660 -11.955 8.210 1.00 32.17 O HETATM 3135 O HOH A 620 -6.591 3.107 23.236 1.00 33.68 O HETATM 3136 O HOH A 621 -3.906 19.052 18.863 1.00 43.38 O HETATM 3137 O HOH A 622 -13.534 2.186 14.630 1.00 41.49 O HETATM 3138 O HOH A 623 10.109 -12.251 41.407 1.00 40.36 O HETATM 3139 O HOH A 624 -8.093 10.934 31.961 1.00 27.57 O HETATM 3140 O HOH A 625 9.551 -11.485 8.805 1.00 57.39 O HETATM 3141 O HOH A 626 7.205 10.211 36.070 1.00 24.85 O HETATM 3142 O HOH A 627 -9.291 3.164 29.102 1.00 22.04 O HETATM 3143 O HOH A 628 -0.100 20.722 23.724 1.00 32.96 O HETATM 3144 O HOH A 629 -18.669 -13.211 27.006 1.00 34.61 O HETATM 3145 O HOH A 630 -10.513 -19.937 16.388 1.00 42.59 O HETATM 3146 O HOH A 631 -16.796 -8.550 6.338 1.00 34.18 O HETATM 3147 O HOH A 632 -14.562 4.765 22.522 1.00 22.77 O HETATM 3148 O HOH A 633 -10.480 -18.927 24.130 1.00 36.02 O HETATM 3149 O HOH A 634 -11.260 -11.941 29.401 1.00 38.45 O HETATM 3150 O HOH A 635 3.898 -0.790 36.408 1.00 44.03 O HETATM 3151 O HOH A 636 -4.705 0.454 36.587 1.00 17.60 O HETATM 3152 O HOH A 637 -10.185 10.449 21.922 1.00 44.74 O HETATM 3153 O HOH A 638 8.524 -0.212 5.660 1.00 34.24 O HETATM 3154 O HOH A 639 -12.465 -14.395 8.276 1.00 19.29 O HETATM 3155 O HOH A 640 17.005 12.411 29.000 1.00 37.91 O HETATM 3156 O HOH A 641 8.294 5.138 34.018 1.00 32.41 O HETATM 3157 O HOH A 642 10.946 -6.746 21.170 1.00 33.10 O HETATM 3158 O HOH A 643 -10.005 -9.353 28.645 1.00 34.16 O HETATM 3159 O HOH A 644 5.568 16.566 28.716 1.00 18.25 O HETATM 3160 O HOH A 645 4.947 8.450 11.393 1.00 44.00 O HETATM 3161 O HOH A 646 0.927 -0.986 43.296 1.00 36.80 O HETATM 3162 O HOH B 601 -6.785 -9.246 -16.306 1.00 35.73 O HETATM 3163 O HOH B 602 -4.630 5.428 0.298 1.00 14.34 O HETATM 3164 O HOH B 603 -16.759 6.792 9.589 1.00 31.70 O HETATM 3165 O HOH B 604 -0.139 -5.417 1.737 1.00 43.27 O HETATM 3166 O HOH B 605 -22.663 -9.657 -15.026 1.00 32.29 O HETATM 3167 O HOH B 606 -9.402 8.421 13.050 1.00 38.35 O HETATM 3168 O HOH B 607 4.094 0.484 -3.613 1.00 34.28 O HETATM 3169 O HOH B 608 2.931 -7.403 -6.788 1.00 37.55 O HETATM 3170 O HOH B 609 -8.905 -6.238 3.817 1.00 19.42 O HETATM 3171 O HOH B 610 -23.406 7.294 -1.968 1.00 43.72 O HETATM 3172 O HOH B 611 -15.957 28.830 -10.453 1.00 44.37 O HETATM 3173 O HOH B 612 -10.205 -2.737 13.951 1.00 29.00 O HETATM 3174 O HOH B 613 -4.051 3.932 4.598 1.00 24.13 O HETATM 3175 O HOH B 614 -7.727 -10.743 -14.549 1.00 19.82 O HETATM 3176 O HOH B 615 -22.997 -10.878 -12.552 1.00 27.91 O HETATM 3177 O HOH B 616 -15.991 -14.594 -7.002 1.00 32.24 O HETATM 3178 O HOH B 617 -4.110 -0.005 -7.358 1.00 27.59 O HETATM 3179 O HOH B 618 -0.648 4.222 0.321 1.00 27.84 O HETATM 3180 O HOH B 619 1.249 8.634 4.180 1.00 33.66 O HETATM 3181 O HOH B 620 -5.010 -1.920 -9.611 1.00 39.29 O HETATM 3182 O HOH B 621 -20.002 3.931 -20.607 1.00 24.37 O HETATM 3183 O HOH B 622 -2.837 -6.491 -17.015 1.00 30.90 O HETATM 3184 O HOH B 623 -12.285 -0.755 -16.616 1.00 28.68 O HETATM 3185 O HOH B 624 8.817 2.199 -9.106 1.00 33.54 O HETATM 3186 O HOH B 625 -17.579 -3.746 -16.493 1.00 43.07 O HETATM 3187 O HOH B 626 -6.179 -2.548 9.401 1.00 61.95 O HETATM 3188 O HOH B 627 -22.256 14.336 -9.283 1.00 41.09 O HETATM 3189 O HOH B 628 -12.091 -2.787 0.252 1.00 12.31 O HETATM 3190 O HOH B 629 -19.946 5.419 -15.624 1.00 25.97 O HETATM 3191 O HOH B 630 -25.406 12.977 -0.771 1.00 46.01 O HETATM 3192 O HOH B 631 2.069 1.212 0.044 1.00 24.73 O HETATM 3193 O HOH B 632 -26.771 9.944 -19.536 1.00 38.75 O HETATM 3194 O HOH B 633 -1.248 10.158 11.398 1.00 23.25 O HETATM 3195 O HOH B 634 -8.340 -11.593 1.992 1.00 25.85 O HETATM 3196 O HOH B 635 -17.379 19.320 -6.423 1.00 43.58 O HETATM 3197 O HOH B 636 -12.037 -17.079 -9.271 1.00 43.59 O HETATM 3198 O HOH B 637 -8.359 1.871 -19.799 1.00 29.32 O HETATM 3199 O HOH B 638 -4.062 -12.931 -1.651 1.00 27.23 O HETATM 3200 O HOH B 639 -5.597 2.505 -19.237 1.00 42.96 O HETATM 3201 O HOH B 640 -11.559 -1.054 7.001 1.00 48.12 O HETATM 3202 O HOH B 641 -0.590 10.680 3.838 1.00 25.63 O HETATM 3203 O HOH B 642 -6.664 -15.330 -14.043 1.00 36.48 O HETATM 3204 O HOH B 643 -29.220 -10.841 -6.541 1.00 34.58 O HETATM 3205 O HOH B 644 2.240 10.648 -3.122 1.00 25.61 O HETATM 3206 O HOH B 645 -20.363 -3.211 -14.734 1.00 27.62 O HETATM 3207 O HOH B 646 -24.127 4.688 -7.151 1.00 25.72 O HETATM 3208 O HOH B 647 -3.776 -17.764 5.472 1.00 37.63 O HETATM 3209 O HOH B 648 -24.643 8.319 -11.897 1.00 33.33 O HETATM 3210 O HOH B 649 8.563 4.884 -9.731 1.00 34.30 O HETATM 3211 O HOH B 650 -13.173 19.652 -1.638 1.00 26.58 O HETATM 3212 O HOH B 651 -22.814 10.962 -22.458 1.00 24.76 O HETATM 3213 O HOH B 652 -26.469 6.680 -4.603 1.00 29.57 O HETATM 3214 O HOH B 653 -6.321 -13.257 -15.488 1.00 36.65 O HETATM 3215 O HOH B 654 7.610 -0.233 -9.444 1.00 24.90 O HETATM 3216 O HOH B 655 -0.324 -15.151 -17.389 1.00 23.45 O HETATM 3217 O HOH B 656 -4.343 -8.051 -15.837 1.00 42.52 O HETATM 3218 O HOH B 657 -22.886 4.369 -21.384 1.00 24.87 O CONECT 1702 3083 CONECT 1847 3083 CONECT 2409 3057 CONECT 3057 2409 CONECT 3083 1702 1847 3086 3163 CONECT 3083 3179 CONECT 3084 3085 3086 3087 3088 CONECT 3085 3084 CONECT 3086 3083 3084 CONECT 3087 3084 CONECT 3088 3084 3089 CONECT 3089 3088 3090 3091 3092 CONECT 3090 3089 CONECT 3091 3089 CONECT 3092 3089 3093 CONECT 3093 3092 3094 CONECT 3094 3093 3095 3096 CONECT 3095 3094 3100 CONECT 3096 3094 3097 3098 CONECT 3097 3096 CONECT 3098 3096 3099 3100 CONECT 3099 3098 CONECT 3100 3095 3098 3101 CONECT 3101 3100 3102 3111 CONECT 3102 3101 3103 CONECT 3103 3102 3104 CONECT 3104 3103 3105 3111 CONECT 3105 3104 3106 3107 CONECT 3106 3105 CONECT 3107 3105 3108 CONECT 3108 3107 3109 3110 CONECT 3109 3108 CONECT 3110 3108 3111 CONECT 3111 3101 3104 3110 CONECT 3112 3113 3114 3115 CONECT 3113 3112 CONECT 3114 3112 CONECT 3115 3112 CONECT 3163 3083 CONECT 3179 3083 END