USER MOD reduce.3.24.130724 H: found=0, std=0, add=2382, rem=0, adj=91 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER CONTRACTILE PROTEIN 11-JUL-00 1F9T TITLE CRYSTAL STRUCTURES OF KINESIN MUTANTS REVEAL A SIGNALLING TITLE 2 PATHWAY FOR ACTIVATION OF THE MOTOR ATPASE COMPND MOL_ID: 1; COMPND 2 MOLECULE: KINESIN-LIKE PROTEIN KAR3; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: MOTOR DOMAIN; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; SOURCE 3 ORGANISM_COMMON: BAKER'S YEAST; SOURCE 4 ORGANISM_TAXID: 4932; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PMW174 KEYWDS KAR3, KINESIN-RELATED PROTEIN, MOTOR PROTEIN, MICROTUBULE KEYWDS 2 BINDING PROTEIN, CONTRACTILE PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR M.YUN,X.ZHANG,C.-G.PARK,H.-W.PARK,S.A.ENDOW REVDAT 4 24-FEB-09 1F9T 1 VERSN REVDAT 3 09-MAY-06 1F9T 1 REMARK REVDAT 2 01-APR-03 1F9T 1 JRNL REVDAT 1 13-JUN-01 1F9T 0 JRNL AUTH M.YUN,X.ZHANG,C.G.PARK,H.W.PARK,S.A.ENDOW JRNL TITL A STRUCTURAL PATHWAY FOR ACTIVATION OF THE KINESIN JRNL TITL 2 MOTOR ATPASE. JRNL REF EMBO J. V. 20 2611 2001 JRNL REFN ISSN 0261-4189 JRNL PMID 11387196 JRNL DOI 10.1093/EMBOJ/20.11.2611 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.50 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.50 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 20.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 89.0 REMARK 3 NUMBER OF REFLECTIONS : 41892 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.213 REMARK 3 FREE R VALUE : 0.244 REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : 4196 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2393 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 28 REMARK 3 SOLVENT ATOMS : 289 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM C-V SIGMAA (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.006 REMARK 3 BOND ANGLES (DEGREES) : 1.20 REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL REMARK 3 IMPROPER ANGLES (DEGREES) : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : NULL REMARK 3 TOPOLOGY FILE 1 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1F9T COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-JUL-00. REMARK 100 THE RCSB ID CODE IS RCSB011420. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 01-JAN-00 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSLS REMARK 200 BEAMLINE : X4A REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97950 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 47889 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.500 REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 97.3 REMARK 200 DATA REDUNDANCY : 16.600 REMARK 200 R MERGE (I) : 0.07400 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 16.2000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.50 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.53 REMARK 200 COMPLETENESS FOR SHELL (%) : 94.9 REMARK 200 DATA REDUNDANCY IN SHELL : 2.00 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: X-PLOR REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 36.59 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.94 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: HEPES, PEG 2000 ME, MAGNESIUM REMARK 280 CHLORIDE, ETHYLEN GLYCOL, SODIUM CHLORIDE, PH 7.0, VAPOR REMARK 280 DIFFUSION, HANGING DROP, TEMPERATURE 291K 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 39.40500 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: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 372 REMARK 465 ARG A 373 REMARK 465 ARG A 374 REMARK 465 THR A 375 REMARK 465 LEU A 376 REMARK 465 HIS A 377 REMARK 465 ASN A 378 REMARK 465 GLU A 379 REMARK 465 LEU A 380 REMARK 465 GLN A 381 REMARK 465 GLU A 382 REMARK 465 LEU A 383 REMARK 465 ARG A 384 REMARK 465 ARG A 532 REMARK 465 SER A 533 REMARK 465 ASP A 534 REMARK 465 ASN A 535 REMARK 465 ASN A 536 REMARK 465 ASN A 537 REMARK 465 LYS A 538 REMARK 465 GLU A 539 REMARK 465 ASP A 540 REMARK 465 THR A 541 REMARK 465 SER A 542 REMARK 465 ILE A 543 REMARK 465 GLY A 544 REMARK 465 LEU A 545 REMARK 465 LYS A 613 REMARK 465 ILE A 633 REMARK 465 ASN A 634 REMARK 465 VAL A 635 REMARK 465 SER A 636 REMARK 465 GLN A 637 REMARK 465 VAL A 638 REMARK 465 VAL A 639 REMARK 465 GLY A 640 REMARK 465 ASP A 641 REMARK 465 ARG A 642 REMARK 465 LEU A 643 REMARK 465 PRO A 666 REMARK 465 ASP A 667 REMARK 465 SER A 668 REMARK 465 THR A 669 REMARK 465 LYS A 670 REMARK 465 ARG A 671 REMARK 465 ASN A 721 REMARK 465 SER A 722 REMARK 465 THR A 723 REMARK 465 ARG A 724 REMARK 465 LEU A 725 REMARK 465 VAL A 726 REMARK 465 SER A 727 REMARK 465 ARG A 728 REMARK 465 LYS A 729 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O HOH A 115 O HOH A 144 2.18 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 O HOH A 145 O HOH A 280 1455 2.16 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASN A 399 -4.12 94.67 REMARK 500 ASN A 429 74.19 -167.58 REMARK 500 THR A 508 4.98 -68.32 REMARK 500 THR A 590 31.83 -85.71 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 84 DISTANCE = 5.49 ANGSTROMS REMARK 525 HOH A 99 DISTANCE = 6.27 ANGSTROMS REMARK 525 HOH A 134 DISTANCE = 6.32 ANGSTROMS REMARK 525 HOH A 147 DISTANCE = 6.06 ANGSTROMS REMARK 525 HOH A 207 DISTANCE = 5.67 ANGSTROMS REMARK 525 HOH A 217 DISTANCE = 5.96 ANGSTROMS REMARK 525 HOH A 225 DISTANCE = 7.61 ANGSTROMS REMARK 525 HOH A 228 DISTANCE = 10.08 ANGSTROMS REMARK 525 HOH A 234 DISTANCE = 7.51 ANGSTROMS REMARK 525 HOH A 268 DISTANCE = 12.21 ANGSTROMS REMARK 525 HOH A 269 DISTANCE = 6.30 ANGSTROMS REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MG A 997 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ADP A 999 O2B REMARK 620 2 HOH A 111 O 90.0 REMARK 620 3 THR A 481 OG1 84.3 87.7 REMARK 620 4 HOH A 2 O 172.9 86.7 89.2 REMARK 620 5 HOH A 3 O 90.5 175.9 88.3 92.3 REMARK 620 6 HOH A 108 O 99.8 96.8 173.9 86.9 87.2 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 997 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ADP A 999 DBREF 1F9T A 372 729 UNP P17119 KAR3_YEAST 372 729 SEQADV 1F9T MET A 372 UNP P17119 VAL 372 ENGINEERED SEQRES 1 A 358 MET ARG ARG THR LEU HIS ASN GLU LEU GLN GLU LEU ARG SEQRES 2 A 358 GLY ASN ILE ARG VAL TYR CYS ARG ILE ARG PRO ALA LEU SEQRES 3 A 358 LYS ASN LEU GLU ASN SER ASP THR SER LEU ILE ASN VAL SEQRES 4 A 358 ASN GLU PHE ASP ASP ASN SER GLY VAL GLN SER MET GLU SEQRES 5 A 358 VAL THR LYS ILE GLN ASN THR ALA GLN VAL HIS GLU PHE SEQRES 6 A 358 LYS PHE ASP LYS ILE PHE ASP GLN GLN ASP THR ASN VAL SEQRES 7 A 358 ASP VAL PHE LYS GLU VAL GLY GLN LEU VAL GLN SER SER SEQRES 8 A 358 LEU ASP GLY TYR ASN VAL CYS ILE PHE ALA TYR GLY GLN SEQRES 9 A 358 THR GLY SER GLY LYS THR PHE THR MET LEU ASN PRO GLY SEQRES 10 A 358 ASP GLY ILE ILE PRO SER THR ILE SER HIS ILE PHE ASN SEQRES 11 A 358 TRP ILE ASN LYS LEU LYS THR LYS GLY TRP ASP TYR LYS SEQRES 12 A 358 VAL ASN CYS GLU PHE ILE GLU ILE TYR ASN GLU ASN ILE SEQRES 13 A 358 VAL ASP LEU LEU ARG SER ASP ASN ASN ASN LYS GLU ASP SEQRES 14 A 358 THR SER ILE GLY LEU LYS HIS GLU ILE ARG HIS ASP GLN SEQRES 15 A 358 GLU THR LYS THR THR THR ILE THR ASN VAL THR SER CYS SEQRES 16 A 358 LYS LEU GLU SER GLU GLU MET VAL GLU ILE ILE LEU LYS SEQRES 17 A 358 LYS ALA ASN LYS LEU ARG SER THR ALA SER THR ALA SER SEQRES 18 A 358 ASN GLU HIS SER SER ARG SER HIS SER ILE PHE ILE ILE SEQRES 19 A 358 HIS LEU SER GLY SER ASN ALA LYS THR GLY ALA HIS SER SEQRES 20 A 358 TYR GLY THR LEU ASN LEU VAL ASP LEU ALA GLY SER GLU SEQRES 21 A 358 ARG ILE ASN VAL SER GLN VAL VAL GLY ASP ARG LEU ARG SEQRES 22 A 358 GLU THR GLN ASN ILE ASN LYS SER LEU SER CYS LEU GLY SEQRES 23 A 358 ASP VAL ILE HIS ALA LEU GLY GLN PRO ASP SER THR LYS SEQRES 24 A 358 ARG HIS ILE PRO PHE ARG ASN SER LYS LEU THR TYR LEU SEQRES 25 A 358 LEU GLN TYR SER LEU THR GLY ASP SER LYS THR LEU MET SEQRES 26 A 358 PHE VAL ASN ILE SER PRO SER SER SER HIS ILE ASN GLU SEQRES 27 A 358 THR LEU ASN SER LEU ARG PHE ALA SER LYS VAL ASN SER SEQRES 28 A 358 THR ARG LEU VAL SER ARG LYS HET MG A 997 1 HET ADP A 999 27 HETNAM MG MAGNESIUM ION HETNAM ADP ADENOSINE-5'-DIPHOSPHATE FORMUL 2 MG MG 2+ FORMUL 3 ADP C10 H15 N5 O10 P2 FORMUL 4 HOH *289(H2 O) HELIX 1 1 GLN A 428 THR A 430 5 3 HELIX 2 2 THR A 447 LYS A 453 1 7 HELIX 3 3 VAL A 455 SER A 461 1 7 HELIX 4 4 SER A 462 GLY A 465 5 4 HELIX 5 5 GLY A 479 ASN A 486 1 8 HELIX 6 6 GLY A 490 THR A 508 1 19 HELIX 7 7 SER A 570 SER A 586 1 17 HELIX 8 8 SER A 592 ARG A 598 1 7 HELIX 9 9 ARG A 644 GLN A 665 1 22 HELIX 10 10 PRO A 674 ASN A 677 5 4 HELIX 11 11 SER A 678 LEU A 684 1 7 HELIX 12 12 LEU A 684 THR A 689 1 6 HELIX 13 13 SER A 703 SER A 705 5 3 HELIX 14 14 HIS A 706 VAL A 720 1 15 SHEET 1 A 8 LYS A 440 PHE A 442 0 SHEET 2 A 8 ILE A 387 ILE A 393 1 O VAL A 389 N LYS A 440 SHEET 3 A 8 LYS A 693 ILE A 700 1 O THR A 694 N ARG A 388 SHEET 4 A 8 VAL A 468 TYR A 473 1 O CYS A 469 N LEU A 695 SHEET 5 A 8 HIS A 617 ASP A 626 1 O THR A 621 N VAL A 468 SHEET 6 A 8 HIS A 600 ASN A 611 -1 O SER A 601 N ASP A 626 SHEET 7 A 8 TRP A 511 TYR A 523 -1 N ASP A 512 O SER A 610 SHEET 8 A 8 ASN A 526 ASP A 529 -1 O ASN A 526 N TYR A 523 SHEET 1 B 8 LYS A 440 PHE A 442 0 SHEET 2 B 8 ILE A 387 ILE A 393 1 O VAL A 389 N LYS A 440 SHEET 3 B 8 LYS A 693 ILE A 700 1 O THR A 694 N ARG A 388 SHEET 4 B 8 VAL A 468 TYR A 473 1 O CYS A 469 N LEU A 695 SHEET 5 B 8 HIS A 617 ASP A 626 1 O THR A 621 N VAL A 468 SHEET 6 B 8 HIS A 600 ASN A 611 -1 O SER A 601 N ASP A 626 SHEET 7 B 8 TRP A 511 TYR A 523 -1 N ASP A 512 O SER A 610 SHEET 8 B 8 CYS A 566 LYS A 567 -1 N CYS A 566 O CYS A 517 SHEET 1 C 3 SER A 406 VAL A 410 0 SHEET 2 C 3 GLN A 420 LYS A 426 -1 N GLU A 423 O ASN A 409 SHEET 3 C 3 VAL A 433 PHE A 438 -1 N HIS A 434 O VAL A 424 SHEET 1 D 2 ILE A 549 ASP A 552 0 SHEET 2 D 2 THR A 557 ILE A 560 -1 O THR A 557 N ASP A 552 LINK MG MG A 997 O2B ADP A 999 1555 1555 2.27 LINK MG MG A 997 O HOH A 111 1555 1555 2.26 LINK MG MG A 997 OG1 THR A 481 1555 1555 2.17 LINK MG MG A 997 O HOH A 2 1555 1555 2.28 LINK MG MG A 997 O HOH A 3 1555 1555 2.25 LINK MG MG A 997 O HOH A 108 1555 1555 2.27 SITE *** AC1 6 HOH A 2 HOH A 3 HOH A 108 HOH A 111 SITE *** AC1 6 THR A 481 ADP A 999 SITE *** AC2 20 HOH A 37 HOH A 55 HOH A 71 HOH A 98 SITE *** AC2 20 HOH A 108 HOH A 111 HOH A 275 ARG A 392 SITE *** AC2 20 ARG A 394 PRO A 395 GLN A 475 THR A 476 SITE *** AC2 20 GLY A 477 SER A 478 GLY A 479 LYS A 480 SITE *** AC2 20 THR A 481 PHE A 482 THR A 587 MG A 997 CRYST1 43.610 78.810 47.170 90.00 105.01 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 0.022931 0.000000 0.006149 0.00000 SCALE2 0.000000 0.012689 0.000000 0.00000 SCALE3 0.000000 0.000000 0.021949 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: A 406 SER OG : rot 81:sc= 1.9 USER MOD Set 1.2: A 704 SER OG : rot -50:sc= -0.431 USER MOD Set 2.1: A 703 SER OG : rot -121:sc= -2.83! USER MOD Set 2.2: A 705 SER OG : rot 92:sc= 0.973 USER MOD Set 3.1: A 701 SER OG : rot 176:sc= 1.4 USER MOD Set 3.2: A 706 HIS : no HD1:sc= 0.21 K(o=1.6,f=-7.9!) USER MOD Set 4.1: A 483 THR OG1 : rot 88:sc= 0.709 USER MOD Set 4.2: A 699 ASN : amide:sc= 0.309 X(o=1,f=1.3) USER MOD Set 5.1: A 655 CYS SG : rot 160:sc= -0.178 USER MOD Set 5.2: A 678 SER OG : rot -51:sc= 2.34 USER MOD Set 5.3: A 681 THR OG1 : rot 96:sc= 2.35 USER MOD Set 6.1: A 600 HIS : no HD1:sc= 1.57 K(o=4.4,f=-7.6!) USER MOD Set 6.2: A 652 SER OG : rot 109:sc= 2.83 USER MOD Set 7.1: A 524 ASN : amide:sc= 0.696 K(o=0.75,f=-2.3) USER MOD Set 7.2: A 648 ASN : amide:sc= 0.0509 K(o=0.75,f=-0.48!) USER MOD Set 8.1: A 606 HIS : no HD1:sc= 2.62 K(o=5.2,f=-2!) USER MOD Set 8.2: A 619 TYR OH : rot 30:sc= 1.04 USER MOD Set 8.3: A 621 THR OG1 : rot -93:sc= 1.53 USER MOD Set 9.1: A 582 ASN : amide:sc= 0.855 K(o=0.98,f=0.088!) USER MOD Set 9.2: A 586 SER OG : rot 122:sc= 0.125 USER MOD Set10.1: A 551 HIS : no HD1:sc= 1.05 K(o=5.7,f=-3.5!) USER MOD Set10.2: A 558 THR OG1 : rot -75:sc= 2.25 USER MOD Set10.3: A 682 TYR OH : rot -174:sc= 2.37 USER MOD Set11.1: A 555 THR OG1 : rot -102:sc= 2.16 USER MOD Set11.2: A 557 THR OG1 : rot -72:sc= 1.14 USER MOD Set12.1: A 516 ASN : amide:sc= -0.457 K(o=0.85,f=2.6) USER MOD Set12.2: A 565 SER OG : rot 109:sc= 1.31 USER MOD Set13.1: A 504 ASN : amide:sc= -0.0385 K(o=-0.028,f=-0.96) USER MOD Set13.2: A 507 LYS NZ :NH3+ 180:sc= 0.01 (180deg=0) USER MOD Set14.1: A 469 CYS SG : rot 102:sc= -0.0641 USER MOD Set14.2: A 623 ASN : amide:sc= 0.494 K(o=1.9,f=1.3) USER MOD Set14.3: A 687 SER OG : rot -168:sc= 1.43 USER MOD Set15.1: A 460 GLN : amide:sc= -0.0829 X(o=1.5,f=1.1) USER MOD Set15.2: A 498 HIS : no HD1:sc= 1.61 K(o=1.5,f=-4.5!) USER MOD Set16.1: A 426 LYS NZ :NH3+ 146:sc= 0.2 (180deg=0) USER MOD Set16.2: A 708 ASN : amide:sc= 0.148 K(o=0.35,f=-3.6) USER MOD Set17.1: A 411 ASN : amide:sc= -0.0592 X(o=0.11,f=0.52) USER MOD Set17.2: A 421 SER OG : rot 80:sc= 0.169 USER MOD Single : A 386 ASN : amide:sc= -0.0947 K(o=-0.095,f=-1.5!) USER MOD Single : A 390 TYR OH : rot 180:sc= 1.12 USER MOD Single : A 391 CYS SG : rot -166:sc= -0.0102 USER MOD Single : A 398 LYS NZ :NH3+ 164:sc= -0.764 (180deg=-1.65!) USER MOD Single : A 399 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 402 ASN : amide:sc= -0.469 K(o=-0.47,f=-5.7!) USER MOD Single : A 403 SER OG : rot -48:sc= 2.77 USER MOD Single : A 405 THR OG1 : rot -91:sc= 0.313 USER MOD Single : A 409 ASN : amide:sc=-0.00879 X(o=-0.0088,f=-0.29) USER MOD Single : A 416 ASN : amide:sc= -0.013 X(o=-0.013,f=-0.077) USER MOD Single : A 417 SER OG : rot 180:sc= -0.716 USER MOD Single : A 420 GLN : amide:sc= 2.55 K(o=2.6,f=-3.1!) USER MOD Single : A 422 MET CE :methyl -170:sc= 0 (180deg=-0.0339) USER MOD Single : A 425 THR OG1 : rot 80:sc= 0.637 USER MOD Single : A 428 GLN : amide:sc= 0.887 K(o=0.89,f=-3.1!) USER MOD Single : A 429 ASN : amide:sc= 0.48 K(o=0.48,f=-1.4) USER MOD Single : A 430 THR OG1 : rot 180:sc=0.000954 USER MOD Single : A 432 GLN : amide:sc= 1.04 X(o=1,f=0.76) USER MOD Single : A 434 HIS : no HE2:sc= -0.896 K(o=-0.9,f=1.1) USER MOD Single : A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 440 LYS NZ :NH3+ -174:sc= 1.03 (180deg=1) USER MOD Single : A 444 GLN : amide:sc= -1.16 K(o=-1.2,f=1.4) USER MOD Single : A 445 GLN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 447 THR OG1 : rot -151:sc= 1.35 USER MOD Single : A 448 ASN : amide:sc= 1.44 K(o=1.4,f=-7.2!) USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 457 GLN : amide:sc= 0.00893 K(o=0.0089,f=-1.3!) USER MOD Single : A 461 SER OG : rot -82:sc= 0.721 USER MOD Single : A 462 SER OG : rot -32:sc= -0.893 USER MOD Single : A 466 TYR OH : rot 180:sc= 0 USER MOD Single : A 467 ASN : amide:sc= 1.89 K(o=1.9,f=-2.6!) USER MOD Single : A 473 TYR OH : rot 98:sc= 2.29 USER MOD Single : A 475 GLN : amide:sc= -2.41! K(o=-2.4!,f=-0.22) USER MOD Single : A 476 THR OG1 : rot 94:sc= 2.08 USER MOD Single : A 478 SER OG : rot -81:sc= 0.986 USER MOD Single : A 480 LYS NZ :NH3+ -166:sc= 2.32 (180deg=2.01) USER MOD Single : A 484 MET CE :methyl -162:sc= -0.853 (180deg=-1.64) USER MOD Single : A 486 ASN : amide:sc= 1.93 K(o=1.9,f=1.3) USER MOD Single : A 494 SER OG : rot 117:sc= 1.42 USER MOD Single : A 495 THR OG1 : rot 83:sc= 0.757 USER MOD Single : A 497 SER OG : rot 180:sc= 0 USER MOD Single : A 501 ASN : amide:sc= 0.233 K(o=0.23,f=-0.58) USER MOD Single : A 505 LYS NZ :NH3+ -156:sc= -0.043 (180deg=-0.481) USER MOD Single : A 508 THR OG1 : rot -73:sc= 0.168 USER MOD Single : A 509 LYS NZ :NH3+ 163:sc= -0.702 (180deg=-1.79!) USER MOD Single : A 513 TYR OH : rot -13:sc= 1.34 USER MOD Single : A 514 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 517 CYS SG : rot 151:sc= 0.00733 USER MOD Single : A 523 TYR OH : rot -24:sc= 1.29 USER MOD Single : A 526 ASN : amide:sc= -0.412 X(o=-0.41,f=0.022) USER MOD Single : A 546 LYS NZ :NH3+ 123:sc= -0.0518 (180deg=-0.336) USER MOD Single : A 547 HIS : no HE2:sc= -0.198! C(o=-0.2!,f=-3.4!) USER MOD Single : A 553 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 556 LYS NZ :NH3+ -179:sc= -0.973 (180deg=-1.09!) USER MOD Single : A 559 THR OG1 : rot -75:sc= 0.684 USER MOD Single : A 561 THR OG1 : rot 85:sc= 1.89 USER MOD Single : A 562 ASN : amide:sc= 1.23 K(o=1.2,f=-0.091) USER MOD Single : A 564 THR OG1 : rot 77:sc= 1.18 USER MOD Single : A 566 CYS SG : rot 180:sc=-0.00935 USER MOD Single : A 567 LYS NZ :NH3+ -168:sc= 0.00929 (180deg=0.00139) USER MOD Single : A 570 SER OG : rot 180:sc= 0 USER MOD Single : A 573 MET CE :methyl -171:sc= -2.43! (180deg=-2.82!) USER MOD Single : A 579 LYS NZ :NH3+ -164:sc= -0.914 (180deg=-1.82!) USER MOD Single : A 580 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 587 THR OG1 : rot -61:sc= 0.0672 USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 590 THR OG1 : rot 180:sc= 0 USER MOD Single : A 592 SER OG : rot 69:sc= 1.4 USER MOD Single : A 593 ASN : amide:sc= -0.0823 X(o=-0.082,f=-0.57) USER MOD Single : A 595 HIS : no HD1:sc= -0.872 K(o=-0.87,f=-5.4!) USER MOD Single : A 596 SER OG : rot 75:sc= 3.21 USER MOD Single : A 597 SER OG : rot -49:sc= 2.3 USER MOD Single : A 599 SER OG : rot 180:sc= 0.632 USER MOD Single : A 601 SER OG : rot -173:sc= 0.711 USER MOD Single : A 608 SER OG : rot 180:sc= 0 USER MOD Single : A 610 SER OG : rot 22:sc= 0.886 USER MOD Single : A 611 ASN : amide:sc= 0.0332 K(o=0.033,f=-1.4) USER MOD Single : A 614 THR OG1 : rot 180:sc= 0 USER MOD Single : A 617 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 618 SER OG : rot -170:sc= 0.78 USER MOD Single : A 630 SER OG : rot -170:sc= 0.868 USER MOD Single : A 646 THR OG1 : rot 180:sc= 0 USER MOD Single : A 647 GLN : amide:sc= -0.949 K(o=-0.95,f=-3.3!) USER MOD Single : A 650 ASN : amide:sc= 0.955 K(o=0.96,f=-1.9!) USER MOD Single : A 651 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 654 SER OG : rot 180:sc= 0 USER MOD Single : A 661 HIS : no HE2:sc= 1.09 K(o=1.1,f=-5.6!) USER MOD Single : A 665 GLN : amide:sc=-0.00469 X(o=-0.0047,f=-0.0066) USER MOD Single : A 672 HIS : no HD1:sc= -0.194 X(o=-0.19,f=-0.0092) USER MOD Single : A 677 ASN : amide:sc= -1.29 K(o=-1.3,f=-5.8!) USER MOD Single : A 679 LYS NZ :NH3+ -163:sc= 1.71 (180deg=0.94) USER MOD Single : A 685 GLN : amide:sc= -0.559! K(o=-0.56!,f=0.62) USER MOD Single : A 686 TYR OH : rot 180:sc= -0.037 USER MOD Single : A 689 THR OG1 : rot -74:sc= 0.566 USER MOD Single : A 692 SER OG : rot 92:sc= 0.0638 USER MOD Single : A 693 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.177) USER MOD Single : A 694 THR OG1 : rot 84:sc= 0.955 USER MOD Single : A 696 MET CE :methyl 179:sc= -0.957 (180deg=-1.21) USER MOD Single : A 710 THR OG1 : rot 155:sc= 2.33 USER MOD Single : A 712 ASN : amide:sc= 0.248 K(o=0.25,f=-0.93) USER MOD Single : A 713 SER OG : rot 173:sc= 1.93 USER MOD Single : A 718 SER OG : rot 73:sc= 0.642 USER MOD Single : A 719 LYS NZ :NH3+ -176:sc= -0.532 (180deg=-0.604) USER MOD Single : A 999 ADP O2' : rot 180:sc= 0 USER MOD Single : A 999 ADP O3' : rot 131:sc= 0.0967 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 385 1.326 -17.120 15.367 1.00 43.24 N ATOM 2 CA GLY A 385 1.571 -15.852 14.621 1.00 42.57 C ATOM 3 C GLY A 385 0.503 -15.610 13.573 1.00 41.88 C ATOM 4 O GLY A 385 0.807 -15.331 12.412 1.00 44.23 O ATOM 0 HA2 GLY A 385 1.590 -15.108 15.243 1.00 42.57 H new ATOM 0 HA3 GLY A 385 2.442 -15.889 14.195 1.00 42.57 H new ATOM 5 N ASN A 386 -0.757 -15.709 13.984 1.00 38.90 N ATOM 6 CA ASN A 386 -1.866 -15.520 13.067 1.00 34.78 C ATOM 7 C ASN A 386 -1.996 -14.093 12.560 1.00 30.77 C ATOM 8 O ASN A 386 -1.636 -13.132 13.238 1.00 27.55 O ATOM 9 CB ASN A 386 -3.178 -15.956 13.723 1.00 39.85 C ATOM 10 CG ASN A 386 -3.459 -17.435 13.529 1.00 44.70 C ATOM 11 OD1 ASN A 386 -2.978 -18.051 12.575 1.00 48.30 O ATOM 12 ND2 ASN A 386 -4.240 -18.014 14.437 1.00 46.71 N ATOM 0 H ASN A 386 -0.988 -15.886 14.793 1.00 38.90 H new ATOM 0 HA ASN A 386 -1.676 -16.076 12.295 1.00 34.78 H new ATOM 0 HB2 ASN A 386 -3.144 -15.758 14.672 1.00 39.85 H new ATOM 0 HB3 ASN A 386 -3.910 -15.439 13.351 1.00 39.85 H new ATOM 0 HD21 ASN A 386 -4.428 -18.851 14.372 1.00 46.71 H new ATOM 0 HD22 ASN A 386 -4.557 -17.552 15.089 1.00 46.71 H new ATOM 13 N ILE A 387 -2.516 -13.983 11.345 1.00 25.61 N ATOM 14 CA ILE A 387 -2.731 -12.708 10.686 1.00 22.82 C ATOM 15 C ILE A 387 -4.163 -12.702 10.182 1.00 20.99 C ATOM 16 O ILE A 387 -4.651 -13.705 9.671 1.00 19.83 O ATOM 17 CB ILE A 387 -1.809 -12.542 9.464 1.00 24.71 C ATOM 18 CG1 ILE A 387 -0.409 -12.143 9.917 1.00 27.46 C ATOM 19 CG2 ILE A 387 -2.376 -11.498 8.507 1.00 24.61 C ATOM 20 CD1 ILE A 387 0.670 -12.600 8.966 1.00 32.14 C ATOM 0 H ILE A 387 -2.757 -14.661 10.874 1.00 25.61 H new ATOM 0 HA ILE A 387 -2.548 -11.991 11.314 1.00 22.82 H new ATOM 0 HB ILE A 387 -1.756 -13.390 8.995 1.00 24.71 H new ATOM 0 HG12 ILE A 387 -0.366 -11.178 10.007 1.00 27.46 H new ATOM 0 HG13 ILE A 387 -0.239 -12.518 10.795 1.00 27.46 H new ATOM 0 HG21 ILE A 387 -1.785 -11.404 7.743 1.00 24.61 H new ATOM 0 HG22 ILE A 387 -3.254 -11.779 8.204 1.00 24.61 H new ATOM 0 HG23 ILE A 387 -2.450 -10.646 8.964 1.00 24.61 H new ATOM 0 HD11 ILE A 387 1.536 -12.321 9.301 1.00 32.14 H new ATOM 0 HD12 ILE A 387 0.648 -13.567 8.892 1.00 32.14 H new ATOM 0 HD13 ILE A 387 0.520 -12.206 8.092 1.00 32.14 H new ATOM 21 N ARG A 388 -4.844 -11.581 10.346 1.00 19.09 N ATOM 22 CA ARG A 388 -6.203 -11.469 9.845 1.00 17.92 C ATOM 23 C ARG A 388 -6.383 -10.075 9.282 1.00 16.85 C ATOM 24 O ARG A 388 -5.641 -9.147 9.637 1.00 13.97 O ATOM 25 CB ARG A 388 -7.237 -11.757 10.939 1.00 20.24 C ATOM 26 CG ARG A 388 -7.222 -10.816 12.102 1.00 27.20 C ATOM 27 CD ARG A 388 -7.276 -11.623 13.378 1.00 34.40 C ATOM 28 NE ARG A 388 -7.945 -10.904 14.452 1.00 39.44 N ATOM 29 CZ ARG A 388 -8.008 -11.337 15.706 1.00 40.38 C ATOM 30 NH1 ARG A 388 -7.439 -12.490 16.045 1.00 40.57 N ATOM 31 NH2 ARG A 388 -8.648 -10.618 16.616 1.00 42.12 N ATOM 0 H ARG A 388 -4.542 -10.879 10.741 1.00 19.09 H new ATOM 0 HA ARG A 388 -6.346 -12.131 9.151 1.00 17.92 H new ATOM 0 HB2 ARG A 388 -8.121 -11.739 10.540 1.00 20.24 H new ATOM 0 HB3 ARG A 388 -7.093 -12.658 11.270 1.00 20.24 H new ATOM 0 HG2 ARG A 388 -6.420 -10.270 12.083 1.00 27.20 H new ATOM 0 HG3 ARG A 388 -7.978 -10.211 12.055 1.00 27.20 H new ATOM 0 HD2 ARG A 388 -7.740 -12.458 13.212 1.00 34.40 H new ATOM 0 HD3 ARG A 388 -6.374 -11.849 13.655 1.00 34.40 H new ATOM 0 HE ARG A 388 -8.322 -10.154 14.263 1.00 39.44 H new ATOM 0 HH11 ARG A 388 -7.029 -12.958 15.451 1.00 40.57 H new ATOM 0 HH12 ARG A 388 -7.481 -12.768 16.858 1.00 40.57 H new ATOM 0 HH21 ARG A 388 -9.020 -9.875 16.393 1.00 42.12 H new ATOM 0 HH22 ARG A 388 -8.692 -10.894 17.429 1.00 42.12 H new ATOM 32 N VAL A 389 -7.352 -9.937 8.380 1.00 14.20 N ATOM 33 CA VAL A 389 -7.625 -8.655 7.747 1.00 14.27 C ATOM 34 C VAL A 389 -9.117 -8.357 7.805 1.00 14.81 C ATOM 35 O VAL A 389 -9.940 -9.202 7.448 1.00 14.60 O ATOM 36 CB VAL A 389 -7.173 -8.658 6.270 1.00 13.96 C ATOM 37 CG1 VAL A 389 -7.374 -7.284 5.660 1.00 12.47 C ATOM 38 CG2 VAL A 389 -5.705 -9.084 6.176 1.00 15.98 C ATOM 0 H VAL A 389 -7.864 -10.578 8.121 1.00 14.20 H new ATOM 0 HA VAL A 389 -7.129 -7.973 8.227 1.00 14.27 H new ATOM 0 HB VAL A 389 -7.711 -9.294 5.773 1.00 13.96 H new ATOM 0 HG11 VAL A 389 -7.088 -7.296 4.733 1.00 12.47 H new ATOM 0 HG12 VAL A 389 -8.313 -7.044 5.705 1.00 12.47 H new ATOM 0 HG13 VAL A 389 -6.850 -6.632 6.151 1.00 12.47 H new ATOM 0 HG21 VAL A 389 -5.427 -9.084 5.247 1.00 15.98 H new ATOM 0 HG22 VAL A 389 -5.155 -8.462 6.678 1.00 15.98 H new ATOM 0 HG23 VAL A 389 -5.602 -9.976 6.544 1.00 15.98 H new ATOM 39 N TYR A 390 -9.446 -7.159 8.271 1.00 13.40 N ATOM 40 CA TYR A 390 -10.826 -6.711 8.379 1.00 11.50 C ATOM 41 C TYR A 390 -10.963 -5.500 7.476 1.00 12.77 C ATOM 42 O TYR A 390 -10.001 -4.767 7.258 1.00 13.73 O ATOM 43 CB TYR A 390 -11.151 -6.238 9.795 1.00 10.33 C ATOM 44 CG TYR A 390 -11.144 -7.271 10.895 1.00 10.11 C ATOM 45 CD1 TYR A 390 -11.002 -8.634 10.627 1.00 9.52 C ATOM 46 CD2 TYR A 390 -11.313 -6.875 12.222 1.00 11.80 C ATOM 47 CE1 TYR A 390 -11.031 -9.577 11.664 1.00 10.44 C ATOM 48 CE2 TYR A 390 -11.344 -7.801 13.260 1.00 13.09 C ATOM 49 CZ TYR A 390 -11.203 -9.146 12.977 1.00 11.77 C ATOM 50 OH TYR A 390 -11.240 -10.045 14.016 1.00 14.89 O ATOM 0 H TYR A 390 -8.869 -6.579 8.536 1.00 13.40 H new ATOM 0 HA TYR A 390 -11.417 -7.443 8.144 1.00 11.50 H new ATOM 0 HB2 TYR A 390 -10.515 -5.545 10.032 1.00 10.33 H new ATOM 0 HB3 TYR A 390 -12.028 -5.825 9.778 1.00 10.33 H new ATOM 0 HD1 TYR A 390 -10.887 -8.920 9.750 1.00 9.52 H new ATOM 0 HD2 TYR A 390 -11.407 -5.971 12.417 1.00 11.80 H new ATOM 0 HE1 TYR A 390 -10.936 -10.483 11.477 1.00 10.44 H new ATOM 0 HE2 TYR A 390 -11.459 -7.517 14.138 1.00 13.09 H new ATOM 0 HH TYR A 390 -11.348 -9.633 14.740 1.00 14.89 H new ATOM 51 N CYS A 391 -12.159 -5.285 6.941 1.00 12.40 N ATOM 52 CA CYS A 391 -12.397 -4.107 6.126 1.00 11.11 C ATOM 53 C CYS A 391 -13.484 -3.342 6.857 1.00 9.98 C ATOM 54 O CYS A 391 -14.387 -3.943 7.438 1.00 12.37 O ATOM 55 CB CYS A 391 -12.892 -4.480 4.729 1.00 13.14 C ATOM 56 SG CYS A 391 -13.518 -3.051 3.773 1.00 15.59 S ATOM 0 H CYS A 391 -12.838 -5.804 7.037 1.00 12.40 H new ATOM 0 HA CYS A 391 -11.582 -3.595 6.006 1.00 11.11 H new ATOM 0 HB2 CYS A 391 -12.167 -4.897 4.237 1.00 13.14 H new ATOM 0 HB3 CYS A 391 -13.598 -5.141 4.809 1.00 13.14 H new ATOM 0 HG CYS A 391 -14.122 -3.445 2.814 1.00 15.59 H new ATOM 57 N ARG A 392 -13.392 -2.020 6.868 1.00 10.25 N ATOM 58 CA ARG A 392 -14.426 -1.239 7.515 1.00 11.13 C ATOM 59 C ARG A 392 -14.872 -0.091 6.632 1.00 12.97 C ATOM 60 O ARG A 392 -14.070 0.771 6.262 1.00 10.71 O ATOM 61 CB ARG A 392 -13.962 -0.672 8.854 1.00 11.45 C ATOM 62 CG ARG A 392 -15.060 0.145 9.501 1.00 11.50 C ATOM 63 CD ARG A 392 -14.594 1.044 10.618 1.00 11.16 C ATOM 64 NE ARG A 392 -15.740 1.466 11.423 1.00 12.46 N ATOM 65 CZ ARG A 392 -15.667 1.959 12.656 1.00 13.34 C ATOM 66 NH1 ARG A 392 -14.492 2.108 13.260 1.00 12.09 N ATOM 67 NH2 ARG A 392 -16.775 2.294 13.298 1.00 10.99 N ATOM 0 H ARG A 392 -12.753 -1.566 6.514 1.00 10.25 H new ATOM 0 HA ARG A 392 -15.168 -1.844 7.671 1.00 11.13 H new ATOM 0 HB2 ARG A 392 -13.702 -1.397 9.444 1.00 11.45 H new ATOM 0 HB3 ARG A 392 -13.177 -0.118 8.721 1.00 11.45 H new ATOM 0 HG2 ARG A 392 -15.487 0.688 8.820 1.00 11.50 H new ATOM 0 HG3 ARG A 392 -15.736 -0.459 9.847 1.00 11.50 H new ATOM 0 HD2 ARG A 392 -13.952 0.576 11.174 1.00 11.16 H new ATOM 0 HD3 ARG A 392 -14.141 1.820 10.253 1.00 11.16 H new ATOM 0 HE ARG A 392 -16.521 1.389 11.072 1.00 12.46 H new ATOM 0 HH11 ARG A 392 -13.768 1.885 12.853 1.00 12.09 H new ATOM 0 HH12 ARG A 392 -14.456 2.428 14.058 1.00 12.09 H new ATOM 0 HH21 ARG A 392 -17.540 2.193 12.918 1.00 10.99 H new ATOM 0 HH22 ARG A 392 -16.730 2.613 14.095 1.00 10.99 H new ATOM 68 N ILE A 393 -16.155 -0.099 6.282 1.00 12.55 N ATOM 69 CA ILE A 393 -16.735 0.965 5.470 1.00 12.15 C ATOM 70 C ILE A 393 -17.337 1.953 6.452 1.00 10.85 C ATOM 71 O ILE A 393 -18.232 1.607 7.223 1.00 12.89 O ATOM 72 CB ILE A 393 -17.864 0.438 4.556 1.00 12.27 C ATOM 73 CG1 ILE A 393 -17.339 -0.702 3.677 1.00 13.30 C ATOM 74 CG2 ILE A 393 -18.419 1.583 3.721 1.00 13.48 C ATOM 75 CD1 ILE A 393 -18.430 -1.519 3.016 1.00 15.07 C ATOM 0 H ILE A 393 -16.710 -0.717 6.507 1.00 12.55 H new ATOM 0 HA ILE A 393 -16.055 1.356 4.899 1.00 12.15 H new ATOM 0 HB ILE A 393 -18.586 0.082 5.097 1.00 12.27 H new ATOM 0 HG12 ILE A 393 -16.764 -0.330 2.990 1.00 13.30 H new ATOM 0 HG13 ILE A 393 -16.790 -1.290 4.219 1.00 13.30 H new ATOM 0 HG21 ILE A 393 -19.128 1.252 3.147 1.00 13.48 H new ATOM 0 HG22 ILE A 393 -18.773 2.270 4.308 1.00 13.48 H new ATOM 0 HG23 ILE A 393 -17.711 1.958 3.175 1.00 13.48 H new ATOM 0 HD11 ILE A 393 -18.029 -2.219 2.478 1.00 15.07 H new ATOM 0 HD12 ILE A 393 -18.994 -1.918 3.697 1.00 15.07 H new ATOM 0 HD13 ILE A 393 -18.967 -0.944 2.449 1.00 15.07 H new ATOM 76 N ARG A 394 -16.833 3.177 6.449 1.00 11.97 N ATOM 77 CA ARG A 394 -17.355 4.173 7.366 1.00 13.82 C ATOM 78 C ARG A 394 -18.648 4.733 6.800 1.00 14.34 C ATOM 79 O ARG A 394 -18.908 4.612 5.604 1.00 13.22 O ATOM 80 CB ARG A 394 -16.346 5.311 7.555 1.00 13.64 C ATOM 81 CG ARG A 394 -16.130 6.169 6.328 1.00 9.96 C ATOM 82 CD ARG A 394 -15.831 7.604 6.712 1.00 10.66 C ATOM 83 NE ARG A 394 -15.192 8.328 5.618 1.00 13.41 N ATOM 84 CZ ARG A 394 -15.860 8.905 4.628 1.00 14.41 C ATOM 85 NH1 ARG A 394 -17.184 8.836 4.610 1.00 12.26 N ATOM 86 NH2 ARG A 394 -15.213 9.537 3.657 1.00 12.67 N ATOM 0 H ARG A 394 -16.200 3.448 5.934 1.00 11.97 H new ATOM 0 HA ARG A 394 -17.518 3.758 8.227 1.00 13.82 H new ATOM 0 HB2 ARG A 394 -16.647 5.877 8.283 1.00 13.64 H new ATOM 0 HB3 ARG A 394 -15.495 4.932 7.824 1.00 13.64 H new ATOM 0 HG2 ARG A 394 -15.396 5.811 5.805 1.00 9.96 H new ATOM 0 HG3 ARG A 394 -16.920 6.139 5.766 1.00 9.96 H new ATOM 0 HD2 ARG A 394 -16.655 8.052 6.961 1.00 10.66 H new ATOM 0 HD3 ARG A 394 -15.254 7.618 7.492 1.00 10.66 H new ATOM 0 HE ARG A 394 -14.334 8.384 5.615 1.00 13.41 H new ATOM 0 HH11 ARG A 394 -17.601 8.420 5.236 1.00 12.26 H new ATOM 0 HH12 ARG A 394 -17.625 9.207 3.972 1.00 12.26 H new ATOM 0 HH21 ARG A 394 -14.354 9.575 3.666 1.00 12.67 H new ATOM 0 HH22 ARG A 394 -15.653 9.909 3.018 1.00 12.67 H new ATOM 87 N PRO A 395 -19.490 5.321 7.659 1.00 14.62 N ATOM 88 CA PRO A 395 -20.751 5.897 7.183 1.00 15.23 C ATOM 89 C PRO A 395 -20.426 7.038 6.223 1.00 15.22 C ATOM 90 O PRO A 395 -19.408 7.717 6.382 1.00 16.09 O ATOM 91 CB PRO A 395 -21.423 6.413 8.453 1.00 12.53 C ATOM 92 CG PRO A 395 -20.746 5.702 9.570 1.00 13.97 C ATOM 93 CD PRO A 395 -19.343 5.456 9.118 1.00 14.16 C ATOM 0 HA PRO A 395 -21.321 5.273 6.708 1.00 15.23 H new ATOM 0 HB2 PRO A 395 -21.322 7.374 8.537 1.00 12.53 H new ATOM 0 HB3 PRO A 395 -22.375 6.228 8.446 1.00 12.53 H new ATOM 0 HG2 PRO A 395 -20.761 6.236 10.380 1.00 13.97 H new ATOM 0 HG3 PRO A 395 -21.196 4.867 9.773 1.00 13.97 H new ATOM 0 HD2 PRO A 395 -18.755 6.190 9.354 1.00 14.16 H new ATOM 0 HD3 PRO A 395 -18.971 4.654 9.518 1.00 14.16 H new ATOM 94 N ALA A 396 -21.270 7.252 5.223 1.00 16.49 N ATOM 95 CA ALA A 396 -21.030 8.339 4.281 1.00 16.18 C ATOM 96 C ALA A 396 -21.139 9.692 4.984 1.00 15.40 C ATOM 97 O ALA A 396 -21.866 9.840 5.963 1.00 14.81 O ATOM 98 CB ALA A 396 -22.039 8.273 3.130 1.00 16.09 C ATOM 0 H ALA A 396 -21.978 6.788 5.072 1.00 16.49 H new ATOM 0 HA ALA A 396 -20.133 8.242 3.925 1.00 16.18 H new ATOM 0 HB1 ALA A 396 -21.871 9.000 2.510 1.00 16.09 H new ATOM 0 HB2 ALA A 396 -21.947 7.426 2.667 1.00 16.09 H new ATOM 0 HB3 ALA A 396 -22.939 8.352 3.483 1.00 16.09 H new ATOM 99 N LEU A 397 -20.394 10.672 4.494 1.00 18.63 N ATOM 100 CA LEU A 397 -20.458 12.005 5.064 1.00 23.05 C ATOM 101 C LEU A 397 -21.556 12.699 4.261 1.00 27.52 C ATOM 102 O LEU A 397 -21.294 13.377 3.267 1.00 25.65 O ATOM 103 CB LEU A 397 -19.118 12.733 4.905 1.00 23.20 C ATOM 104 CG LEU A 397 -17.915 12.171 5.686 1.00 24.68 C ATOM 105 CD1 LEU A 397 -16.665 12.969 5.350 1.00 24.06 C ATOM 106 CD2 LEU A 397 -18.181 12.228 7.178 1.00 25.02 C ATOM 0 H LEU A 397 -19.848 10.586 3.835 1.00 18.63 H new ATOM 0 HA LEU A 397 -20.643 11.995 6.016 1.00 23.05 H new ATOM 0 HB2 LEU A 397 -18.889 12.738 3.963 1.00 23.20 H new ATOM 0 HB3 LEU A 397 -19.244 13.657 5.171 1.00 23.20 H new ATOM 0 HG LEU A 397 -17.781 11.245 5.430 1.00 24.68 H new ATOM 0 HD11 LEU A 397 -15.910 12.612 5.844 1.00 24.06 H new ATOM 0 HD12 LEU A 397 -16.487 12.907 4.399 1.00 24.06 H new ATOM 0 HD13 LEU A 397 -16.799 13.898 5.593 1.00 24.06 H new ATOM 0 HD21 LEU A 397 -17.417 11.872 7.657 1.00 25.02 H new ATOM 0 HD22 LEU A 397 -18.329 13.149 7.446 1.00 25.02 H new ATOM 0 HD23 LEU A 397 -18.968 11.700 7.387 1.00 25.02 H new ATOM 107 N LYS A 398 -22.797 12.481 4.684 1.00 33.45 N ATOM 108 CA LYS A 398 -23.948 13.064 4.014 1.00 38.99 C ATOM 109 C LYS A 398 -23.741 14.565 3.864 1.00 40.91 C ATOM 110 O LYS A 398 -23.293 15.233 4.798 1.00 42.42 O ATOM 111 CB LYS A 398 -25.225 12.773 4.814 1.00 41.87 C ATOM 112 CG LYS A 398 -25.204 13.308 6.242 1.00 45.69 C ATOM 113 CD LYS A 398 -25.620 12.238 7.248 1.00 47.06 C ATOM 114 CE LYS A 398 -26.640 12.774 8.247 1.00 49.17 C ATOM 115 NZ LYS A 398 -27.380 13.962 7.732 1.00 51.52 N ATOM 0 H LYS A 398 -22.993 11.993 5.365 1.00 33.45 H new ATOM 0 HA LYS A 398 -24.043 12.670 3.133 1.00 38.99 H new ATOM 0 HB2 LYS A 398 -25.982 13.158 4.346 1.00 41.87 H new ATOM 0 HB3 LYS A 398 -25.366 11.814 4.841 1.00 41.87 H new ATOM 0 HG2 LYS A 398 -24.313 13.626 6.456 1.00 45.69 H new ATOM 0 HG3 LYS A 398 -25.801 14.069 6.312 1.00 45.69 H new ATOM 0 HD2 LYS A 398 -25.996 11.478 6.777 1.00 47.06 H new ATOM 0 HD3 LYS A 398 -24.837 11.918 7.723 1.00 47.06 H new ATOM 0 HE2 LYS A 398 -27.273 12.072 8.465 1.00 49.17 H new ATOM 0 HE3 LYS A 398 -26.186 13.012 9.071 1.00 49.17 H new ATOM 0 HZ1 LYS A 398 -28.106 14.098 8.229 1.00 51.52 H new ATOM 0 HZ2 LYS A 398 -26.855 14.679 7.772 1.00 51.52 H new ATOM 0 HZ3 LYS A 398 -27.621 13.818 6.887 1.00 51.52 H new ATOM 116 N ASN A 399 -24.061 15.078 2.678 1.00 42.39 N ATOM 117 CA ASN A 399 -23.917 16.495 2.355 1.00 42.99 C ATOM 118 C ASN A 399 -22.582 16.717 1.676 1.00 41.25 C ATOM 119 O ASN A 399 -22.272 17.820 1.238 1.00 42.66 O ATOM 120 CB ASN A 399 -23.986 17.368 3.613 1.00 47.50 C ATOM 121 CG ASN A 399 -25.278 18.158 3.704 1.00 50.80 C ATOM 122 OD1 ASN A 399 -26.183 17.805 4.464 1.00 54.05 O ATOM 123 ND2 ASN A 399 -25.373 19.234 2.928 1.00 50.90 N ATOM 0 H ASN A 399 -24.372 14.606 2.030 1.00 42.39 H new ATOM 0 HA ASN A 399 -24.647 16.746 1.768 1.00 42.99 H new ATOM 0 HB2 ASN A 399 -23.899 16.805 4.398 1.00 47.50 H new ATOM 0 HB3 ASN A 399 -23.235 17.981 3.619 1.00 47.50 H new ATOM 0 HD21 ASN A 399 -26.086 19.714 2.944 1.00 50.90 H new ATOM 0 HD22 ASN A 399 -24.721 19.450 2.410 1.00 50.90 H new ATOM 124 N LEU A 400 -21.793 15.658 1.584 1.00 37.07 N ATOM 125 CA LEU A 400 -20.490 15.759 0.960 1.00 34.53 C ATOM 126 C LEU A 400 -20.277 14.637 -0.039 1.00 31.75 C ATOM 127 O LEU A 400 -19.523 14.785 -1.003 1.00 30.99 O ATOM 128 CB LEU A 400 -19.403 15.696 2.032 1.00 38.17 C ATOM 129 CG LEU A 400 -18.294 16.748 1.993 1.00 41.45 C ATOM 130 CD1 LEU A 400 -18.881 18.118 1.667 1.00 43.54 C ATOM 131 CD2 LEU A 400 -17.581 16.770 3.339 1.00 42.38 C ATOM 0 H LEU A 400 -21.994 14.875 1.876 1.00 37.07 H new ATOM 0 HA LEU A 400 -20.442 16.605 0.488 1.00 34.53 H new ATOM 0 HB2 LEU A 400 -19.836 15.753 2.898 1.00 38.17 H new ATOM 0 HB3 LEU A 400 -18.985 14.822 1.981 1.00 38.17 H new ATOM 0 HG LEU A 400 -17.654 16.524 1.299 1.00 41.45 H new ATOM 0 HD11 LEU A 400 -18.170 18.778 1.645 1.00 43.54 H new ATOM 0 HD12 LEU A 400 -19.319 18.085 0.802 1.00 43.54 H new ATOM 0 HD13 LEU A 400 -19.528 18.363 2.347 1.00 43.54 H new ATOM 0 HD21 LEU A 400 -16.876 17.436 3.321 1.00 42.38 H new ATOM 0 HD22 LEU A 400 -18.216 16.991 4.038 1.00 42.38 H new ATOM 0 HD23 LEU A 400 -17.197 15.897 3.516 1.00 42.38 H new ATOM 132 N GLU A 401 -20.951 13.515 0.194 1.00 29.30 N ATOM 133 CA GLU A 401 -20.807 12.350 -0.668 1.00 25.79 C ATOM 134 C GLU A 401 -22.113 11.631 -0.985 1.00 24.02 C ATOM 135 O GLU A 401 -23.164 11.929 -0.426 1.00 24.37 O ATOM 136 CB GLU A 401 -19.852 11.346 -0.017 1.00 25.54 C ATOM 137 CG GLU A 401 -18.687 11.963 0.731 1.00 23.09 C ATOM 138 CD GLU A 401 -18.078 11.014 1.748 1.00 23.37 C ATOM 139 OE1 GLU A 401 -18.797 10.132 2.265 1.00 21.95 O ATOM 140 OE2 GLU A 401 -16.875 11.153 2.034 1.00 22.33 O ATOM 0 H GLU A 401 -21.498 13.409 0.849 1.00 29.30 H new ATOM 0 HA GLU A 401 -20.462 12.690 -1.508 1.00 25.79 H new ATOM 0 HB2 GLU A 401 -20.357 10.792 0.598 1.00 25.54 H new ATOM 0 HB3 GLU A 401 -19.502 10.759 -0.706 1.00 25.54 H new ATOM 0 HG2 GLU A 401 -18.005 12.232 0.096 1.00 23.09 H new ATOM 0 HG3 GLU A 401 -18.987 12.767 1.183 1.00 23.09 H new ATOM 141 N ASN A 402 -22.017 10.666 -1.888 1.00 22.19 N ATOM 142 CA ASN A 402 -23.148 9.847 -2.287 1.00 21.09 C ATOM 143 C ASN A 402 -22.578 8.668 -3.049 1.00 20.88 C ATOM 144 O ASN A 402 -21.379 8.626 -3.333 1.00 18.39 O ATOM 145 CB ASN A 402 -24.113 10.629 -3.179 1.00 21.67 C ATOM 146 CG ASN A 402 -23.456 11.140 -4.442 1.00 22.76 C ATOM 147 OD1 ASN A 402 -22.913 10.368 -5.231 1.00 22.16 O ATOM 148 ND2 ASN A 402 -23.500 12.454 -4.640 1.00 25.98 N ATOM 0 H ASN A 402 -21.284 10.467 -2.291 1.00 22.19 H new ATOM 0 HA ASN A 402 -23.651 9.562 -1.508 1.00 21.09 H new ATOM 0 HB2 ASN A 402 -24.862 10.060 -3.416 1.00 21.67 H new ATOM 0 HB3 ASN A 402 -24.473 11.379 -2.680 1.00 21.67 H new ATOM 0 HD21 ASN A 402 -23.140 12.795 -5.342 1.00 25.98 H new ATOM 0 HD22 ASN A 402 -23.889 12.963 -4.066 1.00 25.98 H new ATOM 149 N SER A 403 -23.431 7.709 -3.379 1.00 18.54 N ATOM 150 CA SER A 403 -22.978 6.539 -4.111 1.00 19.24 C ATOM 151 C SER A 403 -23.687 6.494 -5.466 1.00 18.48 C ATOM 152 O SER A 403 -24.006 5.422 -5.980 1.00 17.71 O ATOM 153 CB SER A 403 -23.287 5.280 -3.300 1.00 18.41 C ATOM 154 OG SER A 403 -22.786 4.125 -3.946 1.00 21.58 O ATOM 0 H SER A 403 -24.270 7.716 -3.190 1.00 18.54 H new ATOM 0 HA SER A 403 -22.020 6.585 -4.257 1.00 19.24 H new ATOM 0 HB2 SER A 403 -22.895 5.356 -2.416 1.00 18.41 H new ATOM 0 HB3 SER A 403 -24.246 5.197 -3.179 1.00 18.41 H new ATOM 0 HG SER A 403 -23.009 4.138 -4.756 1.00 21.58 H new ATOM 155 N ASP A 404 -23.907 7.673 -6.041 1.00 18.71 N ATOM 156 CA ASP A 404 -24.598 7.803 -7.322 1.00 19.91 C ATOM 157 C ASP A 404 -23.962 7.065 -8.494 1.00 20.64 C ATOM 158 O ASP A 404 -24.677 6.607 -9.387 1.00 21.31 O ATOM 159 CB ASP A 404 -24.746 9.282 -7.698 1.00 19.33 C ATOM 160 CG ASP A 404 -25.746 10.020 -6.815 1.00 21.17 C ATOM 161 OD1 ASP A 404 -26.428 9.364 -5.998 1.00 20.82 O ATOM 162 OD2 ASP A 404 -25.847 11.263 -6.936 1.00 21.65 O ATOM 0 H ASP A 404 -23.659 8.422 -5.699 1.00 18.71 H new ATOM 0 HA ASP A 404 -25.458 7.379 -7.173 1.00 19.91 H new ATOM 0 HB2 ASP A 404 -23.881 9.716 -7.632 1.00 19.33 H new ATOM 0 HB3 ASP A 404 -25.027 9.349 -8.624 1.00 19.33 H new ATOM 163 N THR A 405 -22.637 6.938 -8.500 1.00 18.94 N ATOM 164 CA THR A 405 -21.955 6.269 -9.609 1.00 18.13 C ATOM 165 C THR A 405 -21.114 5.032 -9.264 1.00 18.74 C ATOM 166 O THR A 405 -20.162 4.699 -9.974 1.00 17.46 O ATOM 167 CB THR A 405 -21.055 7.258 -10.361 1.00 19.98 C ATOM 168 OG1 THR A 405 -20.117 7.837 -9.446 1.00 21.33 O ATOM 169 CG2 THR A 405 -21.893 8.359 -10.997 1.00 20.96 C ATOM 0 H THR A 405 -22.118 7.229 -7.879 1.00 18.94 H new ATOM 0 HA THR A 405 -22.691 5.943 -10.151 1.00 18.13 H new ATOM 0 HB THR A 405 -20.580 6.783 -11.061 1.00 19.98 H new ATOM 0 HG1 THR A 405 -20.438 8.544 -9.125 1.00 21.33 H new ATOM 0 HG21 THR A 405 -21.312 8.976 -11.469 1.00 20.96 H new ATOM 0 HG22 THR A 405 -22.523 7.967 -11.622 1.00 20.96 H new ATOM 0 HG23 THR A 405 -22.379 8.836 -10.306 1.00 20.96 H new ATOM 170 N SER A 406 -21.467 4.350 -8.183 1.00 17.30 N ATOM 171 CA SER A 406 -20.747 3.150 -7.783 1.00 16.76 C ATOM 172 C SER A 406 -21.587 2.364 -6.782 1.00 15.32 C ATOM 173 O SER A 406 -22.570 2.874 -6.230 1.00 14.62 O ATOM 174 CB SER A 406 -19.381 3.510 -7.169 1.00 18.10 C ATOM 175 OG SER A 406 -19.513 4.372 -6.054 1.00 18.17 O ATOM 0 H SER A 406 -22.121 4.565 -7.667 1.00 17.30 H new ATOM 0 HA SER A 406 -20.587 2.604 -8.568 1.00 16.76 H new ATOM 0 HB2 SER A 406 -18.925 2.698 -6.897 1.00 18.10 H new ATOM 0 HB3 SER A 406 -18.826 3.935 -7.842 1.00 18.10 H new ATOM 0 HG SER A 406 -19.713 3.922 -5.374 1.00 18.17 H new ATOM 176 N LEU A 407 -21.194 1.118 -6.550 1.00 13.72 N ATOM 177 CA LEU A 407 -21.922 0.265 -5.630 1.00 14.11 C ATOM 178 C LEU A 407 -20.981 -0.634 -4.841 1.00 15.47 C ATOM 179 O LEU A 407 -20.109 -1.292 -5.408 1.00 14.14 O ATOM 180 CB LEU A 407 -22.915 -0.606 -6.404 1.00 13.07 C ATOM 181 CG LEU A 407 -23.532 -1.779 -5.643 1.00 13.84 C ATOM 182 CD1 LEU A 407 -24.629 -1.275 -4.716 1.00 13.17 C ATOM 183 CD2 LEU A 407 -24.082 -2.792 -6.636 1.00 16.05 C ATOM 0 H LEU A 407 -20.508 0.750 -6.916 1.00 13.72 H new ATOM 0 HA LEU A 407 -22.395 0.838 -5.007 1.00 14.11 H new ATOM 0 HB2 LEU A 407 -23.634 -0.038 -6.721 1.00 13.07 H new ATOM 0 HB3 LEU A 407 -22.464 -0.956 -7.188 1.00 13.07 H new ATOM 0 HG LEU A 407 -22.854 -2.212 -5.101 1.00 13.84 H new ATOM 0 HD11 LEU A 407 -25.017 -2.024 -4.236 1.00 13.17 H new ATOM 0 HD12 LEU A 407 -24.253 -0.645 -4.082 1.00 13.17 H new ATOM 0 HD13 LEU A 407 -25.318 -0.835 -5.239 1.00 13.17 H new ATOM 0 HD21 LEU A 407 -24.474 -3.537 -6.155 1.00 16.05 H new ATOM 0 HD22 LEU A 407 -24.760 -2.370 -7.186 1.00 16.05 H new ATOM 0 HD23 LEU A 407 -23.363 -3.115 -7.201 1.00 16.05 H new ATOM 184 N ILE A 408 -21.151 -0.644 -3.528 1.00 14.62 N ATOM 185 CA ILE A 408 -20.346 -1.504 -2.685 1.00 16.56 C ATOM 186 C ILE A 408 -21.328 -2.392 -1.952 1.00 16.81 C ATOM 187 O ILE A 408 -22.105 -1.924 -1.115 1.00 17.95 O ATOM 188 CB ILE A 408 -19.499 -0.710 -1.654 1.00 15.93 C ATOM 189 CG1 ILE A 408 -18.494 0.185 -2.378 1.00 15.98 C ATOM 190 CG2 ILE A 408 -18.733 -1.689 -0.745 1.00 14.60 C ATOM 191 CD1 ILE A 408 -17.754 1.140 -1.467 1.00 13.95 C ATOM 0 H ILE A 408 -21.726 -0.161 -3.108 1.00 14.62 H new ATOM 0 HA ILE A 408 -19.714 -2.001 -3.228 1.00 16.56 H new ATOM 0 HB ILE A 408 -20.094 -0.162 -1.119 1.00 15.93 H new ATOM 0 HG12 ILE A 408 -17.849 -0.375 -2.838 1.00 15.98 H new ATOM 0 HG13 ILE A 408 -18.961 0.696 -3.057 1.00 15.98 H new ATOM 0 HG21 ILE A 408 -18.205 -1.189 -0.103 1.00 14.60 H new ATOM 0 HG22 ILE A 408 -19.364 -2.255 -0.274 1.00 14.60 H new ATOM 0 HG23 ILE A 408 -18.146 -2.241 -1.285 1.00 14.60 H new ATOM 0 HD11 ILE A 408 -17.136 1.674 -1.991 1.00 13.95 H new ATOM 0 HD12 ILE A 408 -18.390 1.723 -1.024 1.00 13.95 H new ATOM 0 HD13 ILE A 408 -17.261 0.636 -0.801 1.00 13.95 H new ATOM 192 N ASN A 409 -21.317 -3.675 -2.291 1.00 16.60 N ATOM 193 CA ASN A 409 -22.210 -4.612 -1.639 1.00 19.78 C ATOM 194 C ASN A 409 -21.441 -5.579 -0.757 1.00 18.98 C ATOM 195 O ASN A 409 -20.506 -6.239 -1.211 1.00 19.94 O ATOM 196 CB ASN A 409 -23.009 -5.401 -2.666 1.00 23.50 C ATOM 197 CG ASN A 409 -24.127 -6.184 -2.029 1.00 31.56 C ATOM 198 OD1 ASN A 409 -24.852 -5.661 -1.177 1.00 35.21 O ATOM 199 ND2 ASN A 409 -24.272 -7.447 -2.420 1.00 36.69 N ATOM 0 H ASN A 409 -20.804 -4.018 -2.890 1.00 16.60 H new ATOM 0 HA ASN A 409 -22.817 -4.095 -1.087 1.00 19.78 H new ATOM 0 HB2 ASN A 409 -23.376 -4.792 -3.326 1.00 23.50 H new ATOM 0 HB3 ASN A 409 -22.418 -6.008 -3.138 1.00 23.50 H new ATOM 0 HD21 ASN A 409 -24.891 -7.935 -2.076 1.00 36.69 H new ATOM 0 HD22 ASN A 409 -23.747 -7.775 -3.017 1.00 36.69 H new ATOM 200 N VAL A 410 -21.840 -5.657 0.506 1.00 18.75 N ATOM 201 CA VAL A 410 -21.194 -6.548 1.454 1.00 18.55 C ATOM 202 C VAL A 410 -22.075 -7.768 1.672 1.00 20.09 C ATOM 203 O VAL A 410 -23.273 -7.643 1.913 1.00 21.11 O ATOM 204 CB VAL A 410 -20.963 -5.850 2.825 1.00 18.20 C ATOM 205 CG1 VAL A 410 -20.247 -6.802 3.788 1.00 16.40 C ATOM 206 CG2 VAL A 410 -20.159 -4.575 2.634 1.00 17.42 C ATOM 0 H VAL A 410 -22.489 -5.198 0.834 1.00 18.75 H new ATOM 0 HA VAL A 410 -20.333 -6.803 1.088 1.00 18.55 H new ATOM 0 HB VAL A 410 -21.823 -5.616 3.208 1.00 18.20 H new ATOM 0 HG11 VAL A 410 -20.108 -6.358 4.639 1.00 16.40 H new ATOM 0 HG12 VAL A 410 -20.789 -7.595 3.923 1.00 16.40 H new ATOM 0 HG13 VAL A 410 -19.390 -7.057 3.413 1.00 16.40 H new ATOM 0 HG21 VAL A 410 -20.021 -4.148 3.494 1.00 17.42 H new ATOM 0 HG22 VAL A 410 -19.300 -4.790 2.238 1.00 17.42 H new ATOM 0 HG23 VAL A 410 -20.643 -3.972 2.048 1.00 17.42 H new ATOM 207 N ASN A 411 -21.479 -8.949 1.579 1.00 21.36 N ATOM 208 CA ASN A 411 -22.220 -10.182 1.784 1.00 23.39 C ATOM 209 C ASN A 411 -22.084 -10.615 3.238 1.00 25.36 C ATOM 210 O ASN A 411 -21.208 -10.134 3.954 1.00 24.08 O ATOM 211 CB ASN A 411 -21.683 -11.269 0.854 1.00 24.56 C ATOM 212 CG ASN A 411 -21.916 -10.943 -0.609 1.00 28.02 C ATOM 213 OD1 ASN A 411 -20.981 -10.910 -1.410 1.00 30.18 O ATOM 214 ND2 ASN A 411 -23.173 -10.692 -0.964 1.00 29.32 N ATOM 0 H ASN A 411 -20.645 -9.057 1.398 1.00 21.36 H new ATOM 0 HA ASN A 411 -23.158 -10.037 1.582 1.00 23.39 H new ATOM 0 HB2 ASN A 411 -20.733 -11.384 1.010 1.00 24.56 H new ATOM 0 HB3 ASN A 411 -22.110 -12.114 1.067 1.00 24.56 H new ATOM 0 HD21 ASN A 411 -23.358 -10.497 -1.781 1.00 29.32 H new ATOM 0 HD22 ASN A 411 -23.800 -10.724 -0.377 1.00 29.32 H new ATOM 215 N GLU A 412 -22.962 -11.505 3.683 1.00 27.00 N ATOM 216 CA GLU A 412 -22.893 -11.990 5.053 1.00 29.48 C ATOM 217 C GLU A 412 -21.725 -12.952 5.147 1.00 29.09 C ATOM 218 O GLU A 412 -21.399 -13.637 4.179 1.00 27.60 O ATOM 219 CB GLU A 412 -24.167 -12.734 5.437 1.00 33.32 C ATOM 220 CG GLU A 412 -25.394 -12.333 4.660 1.00 40.11 C ATOM 221 CD GLU A 412 -26.654 -12.553 5.465 1.00 45.17 C ATOM 222 OE1 GLU A 412 -26.833 -13.680 5.979 1.00 46.08 O ATOM 223 OE2 GLU A 412 -27.459 -11.602 5.587 1.00 47.07 O ATOM 0 H GLU A 412 -23.600 -11.838 3.212 1.00 27.00 H new ATOM 0 HA GLU A 412 -22.785 -11.236 5.653 1.00 29.48 H new ATOM 0 HB2 GLU A 412 -24.020 -13.685 5.316 1.00 33.32 H new ATOM 0 HB3 GLU A 412 -24.337 -12.592 6.381 1.00 33.32 H new ATOM 0 HG2 GLU A 412 -25.328 -11.399 4.408 1.00 40.11 H new ATOM 0 HG3 GLU A 412 -25.440 -12.846 3.838 1.00 40.11 H new ATOM 224 N PHE A 413 -21.096 -13.003 6.313 1.00 30.63 N ATOM 225 CA PHE A 413 -19.972 -13.905 6.526 1.00 31.96 C ATOM 226 C PHE A 413 -20.355 -15.292 6.007 1.00 34.68 C ATOM 227 O PHE A 413 -21.490 -15.734 6.177 1.00 35.11 O ATOM 228 CB PHE A 413 -19.638 -13.974 8.021 1.00 30.97 C ATOM 229 CG PHE A 413 -18.419 -14.784 8.328 1.00 29.72 C ATOM 230 CD1 PHE A 413 -18.514 -16.159 8.508 1.00 30.33 C ATOM 231 CD2 PHE A 413 -17.170 -14.180 8.417 1.00 28.80 C ATOM 232 CE1 PHE A 413 -17.379 -16.924 8.771 1.00 31.06 C ATOM 233 CE2 PHE A 413 -16.031 -14.935 8.679 1.00 27.95 C ATOM 234 CZ PHE A 413 -16.138 -16.310 8.856 1.00 28.77 C ATOM 0 H PHE A 413 -21.304 -12.523 6.995 1.00 30.63 H new ATOM 0 HA PHE A 413 -19.191 -13.582 6.050 1.00 31.96 H new ATOM 0 HB2 PHE A 413 -19.511 -13.073 8.358 1.00 30.97 H new ATOM 0 HB3 PHE A 413 -20.395 -14.351 8.496 1.00 30.97 H new ATOM 0 HD1 PHE A 413 -19.345 -16.573 8.452 1.00 30.33 H new ATOM 0 HD2 PHE A 413 -17.095 -13.260 8.300 1.00 28.80 H new ATOM 0 HE1 PHE A 413 -17.453 -17.843 8.889 1.00 31.06 H new ATOM 0 HE2 PHE A 413 -15.200 -14.521 8.736 1.00 27.95 H new ATOM 0 HZ PHE A 413 -15.379 -16.817 9.031 1.00 28.77 H new ATOM 235 N ASP A 414 -19.416 -15.969 5.357 1.00 36.76 N ATOM 236 CA ASP A 414 -19.671 -17.303 4.826 1.00 38.43 C ATOM 237 C ASP A 414 -18.994 -18.340 5.714 1.00 38.73 C ATOM 238 O ASP A 414 -17.790 -18.568 5.614 1.00 36.47 O ATOM 239 CB ASP A 414 -19.138 -17.415 3.393 1.00 42.38 C ATOM 240 CG ASP A 414 -19.491 -18.742 2.738 1.00 45.36 C ATOM 241 OD1 ASP A 414 -20.375 -19.452 3.267 1.00 48.08 O ATOM 242 OD2 ASP A 414 -18.883 -19.074 1.697 1.00 46.60 O ATOM 0 H ASP A 414 -18.622 -15.673 5.212 1.00 36.76 H new ATOM 0 HA ASP A 414 -20.628 -17.463 4.814 1.00 38.43 H new ATOM 0 HB2 ASP A 414 -19.499 -16.689 2.860 1.00 42.38 H new ATOM 0 HB3 ASP A 414 -18.174 -17.309 3.401 1.00 42.38 H new ATOM 243 N ASP A 415 -19.783 -18.967 6.579 1.00 41.88 N ATOM 244 CA ASP A 415 -19.276 -19.969 7.513 1.00 45.16 C ATOM 245 C ASP A 415 -18.820 -21.280 6.868 1.00 45.09 C ATOM 246 O ASP A 415 -18.170 -22.098 7.517 1.00 44.86 O ATOM 247 CB ASP A 415 -20.336 -20.257 8.582 1.00 48.43 C ATOM 248 CG ASP A 415 -20.298 -19.254 9.721 1.00 51.30 C ATOM 249 OD1 ASP A 415 -19.484 -19.443 10.649 1.00 53.53 O ATOM 250 OD2 ASP A 415 -21.075 -18.276 9.689 1.00 54.06 O ATOM 0 H ASP A 415 -20.629 -18.824 6.642 1.00 41.88 H new ATOM 0 HA ASP A 415 -18.477 -19.583 7.905 1.00 45.16 H new ATOM 0 HB2 ASP A 415 -21.216 -20.245 8.173 1.00 48.43 H new ATOM 0 HB3 ASP A 415 -20.200 -21.150 8.936 1.00 48.43 H new ATOM 251 N ASN A 416 -19.166 -21.475 5.598 1.00 44.74 N ATOM 252 CA ASN A 416 -18.780 -22.680 4.869 1.00 44.37 C ATOM 253 C ASN A 416 -17.403 -22.447 4.252 1.00 43.25 C ATOM 254 O ASN A 416 -16.643 -23.385 4.016 1.00 43.15 O ATOM 255 CB ASN A 416 -19.826 -22.991 3.784 1.00 47.61 C ATOM 256 CG ASN A 416 -19.252 -23.769 2.602 1.00 50.15 C ATOM 257 OD1 ASN A 416 -18.778 -23.178 1.628 1.00 53.15 O ATOM 258 ND2 ASN A 416 -19.306 -25.096 2.679 1.00 48.19 N ATOM 0 H ASN A 416 -19.629 -20.916 5.137 1.00 44.74 H new ATOM 0 HA ASN A 416 -18.739 -23.442 5.468 1.00 44.37 H new ATOM 0 HB2 ASN A 416 -20.551 -23.501 4.178 1.00 47.61 H new ATOM 0 HB3 ASN A 416 -20.207 -22.159 3.462 1.00 47.61 H new ATOM 0 HD21 ASN A 416 -19.003 -25.577 2.034 1.00 48.19 H new ATOM 0 HD22 ASN A 416 -19.644 -25.473 3.374 1.00 48.19 H new ATOM 259 N SER A 417 -17.084 -21.180 4.002 1.00 41.19 N ATOM 260 CA SER A 417 -15.795 -20.811 3.432 1.00 37.95 C ATOM 261 C SER A 417 -14.930 -20.160 4.516 1.00 36.62 C ATOM 262 O SER A 417 -13.706 -20.086 4.390 1.00 36.56 O ATOM 263 CB SER A 417 -15.994 -19.850 2.259 1.00 38.25 C ATOM 264 OG SER A 417 -16.254 -18.536 2.712 1.00 39.16 O ATOM 0 H SER A 417 -17.606 -20.515 4.157 1.00 41.19 H new ATOM 0 HA SER A 417 -15.348 -21.606 3.102 1.00 37.95 H new ATOM 0 HB2 SER A 417 -15.202 -19.851 1.699 1.00 38.25 H new ATOM 0 HB3 SER A 417 -16.731 -20.157 1.708 1.00 38.25 H new ATOM 0 HG SER A 417 -16.358 -18.027 2.052 1.00 39.16 H new ATOM 265 N GLY A 418 -15.581 -19.686 5.576 1.00 34.68 N ATOM 266 CA GLY A 418 -14.870 -19.067 6.682 1.00 31.64 C ATOM 267 C GLY A 418 -14.512 -17.601 6.522 1.00 29.72 C ATOM 268 O GLY A 418 -13.839 -17.030 7.382 1.00 30.12 O ATOM 0 H GLY A 418 -16.435 -19.715 5.671 1.00 34.68 H new ATOM 0 HA2 GLY A 418 -15.411 -19.162 7.482 1.00 31.64 H new ATOM 0 HA3 GLY A 418 -14.051 -19.565 6.833 1.00 31.64 H new ATOM 269 N VAL A 419 -14.956 -16.983 5.434 1.00 27.10 N ATOM 270 CA VAL A 419 -14.659 -15.578 5.194 1.00 24.73 C ATOM 271 C VAL A 419 -15.921 -14.801 4.846 1.00 23.58 C ATOM 272 O VAL A 419 -17.010 -15.367 4.772 1.00 24.15 O ATOM 273 CB VAL A 419 -13.641 -15.399 4.035 1.00 24.73 C ATOM 274 CG1 VAL A 419 -12.367 -16.163 4.340 1.00 26.79 C ATOM 275 CG2 VAL A 419 -14.246 -15.867 2.721 1.00 25.58 C ATOM 0 H VAL A 419 -15.430 -17.359 4.823 1.00 27.10 H new ATOM 0 HA VAL A 419 -14.276 -15.234 6.016 1.00 24.73 H new ATOM 0 HB VAL A 419 -13.424 -14.457 3.950 1.00 24.73 H new ATOM 0 HG11 VAL A 419 -11.737 -16.046 3.612 1.00 26.79 H new ATOM 0 HG12 VAL A 419 -11.977 -15.827 5.162 1.00 26.79 H new ATOM 0 HG13 VAL A 419 -12.571 -17.106 4.442 1.00 26.79 H new ATOM 0 HG21 VAL A 419 -13.600 -15.749 2.007 1.00 25.58 H new ATOM 0 HG22 VAL A 419 -14.484 -16.805 2.790 1.00 25.58 H new ATOM 0 HG23 VAL A 419 -15.041 -15.346 2.526 1.00 25.58 H new ATOM 276 N GLN A 420 -15.759 -13.498 4.646 1.00 20.30 N ATOM 277 CA GLN A 420 -16.861 -12.621 4.287 1.00 18.43 C ATOM 278 C GLN A 420 -16.420 -11.900 3.023 1.00 18.31 C ATOM 279 O GLN A 420 -15.282 -11.441 2.943 1.00 17.79 O ATOM 280 CB GLN A 420 -17.131 -11.615 5.406 1.00 18.98 C ATOM 281 CG GLN A 420 -18.403 -10.808 5.203 1.00 18.90 C ATOM 282 CD GLN A 420 -18.862 -10.092 6.456 1.00 21.36 C ATOM 283 OE1 GLN A 420 -18.162 -10.067 7.474 1.00 18.89 O ATOM 284 NE2 GLN A 420 -20.046 -9.499 6.391 1.00 20.19 N ATOM 0 H GLN A 420 -15.001 -13.097 4.716 1.00 20.30 H new ATOM 0 HA GLN A 420 -17.682 -13.119 4.148 1.00 18.43 H new ATOM 0 HB2 GLN A 420 -17.189 -12.089 6.250 1.00 18.98 H new ATOM 0 HB3 GLN A 420 -16.378 -11.007 5.473 1.00 18.98 H new ATOM 0 HG2 GLN A 420 -18.256 -10.156 4.500 1.00 18.90 H new ATOM 0 HG3 GLN A 420 -19.109 -11.399 4.898 1.00 18.90 H new ATOM 0 HE21 GLN A 420 -20.507 -9.537 5.666 1.00 20.19 H new ATOM 0 HE22 GLN A 420 -20.353 -9.077 7.074 1.00 20.19 H new ATOM 285 N SER A 421 -17.306 -11.803 2.034 1.00 16.72 N ATOM 286 CA SER A 421 -16.960 -11.147 0.773 1.00 17.92 C ATOM 287 C SER A 421 -17.786 -9.897 0.485 1.00 17.11 C ATOM 288 O SER A 421 -18.867 -9.694 1.043 1.00 16.92 O ATOM 289 CB SER A 421 -17.117 -12.131 -0.389 1.00 19.44 C ATOM 290 OG SER A 421 -18.468 -12.547 -0.498 1.00 22.52 O ATOM 0 H SER A 421 -18.109 -12.109 2.072 1.00 16.72 H new ATOM 0 HA SER A 421 -16.037 -10.862 0.863 1.00 17.92 H new ATOM 0 HB2 SER A 421 -16.832 -11.713 -1.217 1.00 19.44 H new ATOM 0 HB3 SER A 421 -16.544 -12.901 -0.249 1.00 19.44 H new ATOM 0 HG SER A 421 -18.913 -11.954 -0.893 1.00 22.52 H new ATOM 291 N MET A 422 -17.255 -9.059 -0.396 1.00 17.19 N ATOM 292 CA MET A 422 -17.916 -7.824 -0.788 1.00 16.78 C ATOM 293 C MET A 422 -17.644 -7.583 -2.263 1.00 17.25 C ATOM 294 O MET A 422 -16.628 -8.022 -2.793 1.00 18.34 O ATOM 295 CB MET A 422 -17.373 -6.651 0.023 1.00 17.19 C ATOM 296 CG MET A 422 -15.883 -6.412 -0.176 1.00 17.99 C ATOM 297 SD MET A 422 -15.219 -5.150 0.937 1.00 19.90 S ATOM 298 CE MET A 422 -15.967 -3.638 0.254 1.00 14.73 C ATOM 0 H MET A 422 -16.499 -9.192 -0.784 1.00 17.19 H new ATOM 0 HA MET A 422 -18.869 -7.899 -0.624 1.00 16.78 H new ATOM 0 HB2 MET A 422 -17.857 -5.847 -0.221 1.00 17.19 H new ATOM 0 HB3 MET A 422 -17.545 -6.811 0.964 1.00 17.19 H new ATOM 0 HG2 MET A 422 -15.405 -7.244 -0.036 1.00 17.99 H new ATOM 0 HG3 MET A 422 -15.723 -6.144 -1.094 1.00 17.99 H new ATOM 0 HE1 MET A 422 -15.563 -2.860 0.670 1.00 14.73 H new ATOM 0 HE2 MET A 422 -15.817 -3.607 -0.704 1.00 14.73 H new ATOM 0 HE3 MET A 422 -16.921 -3.640 0.431 1.00 14.73 H new ATOM 299 N GLU A 423 -18.551 -6.875 -2.922 1.00 16.88 N ATOM 300 CA GLU A 423 -18.402 -6.585 -4.338 1.00 17.24 C ATOM 301 C GLU A 423 -18.421 -5.087 -4.574 1.00 14.67 C ATOM 302 O GLU A 423 -19.208 -4.363 -3.964 1.00 16.11 O ATOM 303 CB GLU A 423 -19.543 -7.237 -5.129 1.00 20.63 C ATOM 304 CG GLU A 423 -19.499 -8.748 -5.139 1.00 26.28 C ATOM 305 CD GLU A 423 -20.882 -9.372 -5.046 1.00 32.50 C ATOM 306 OE1 GLU A 423 -21.037 -10.366 -4.301 1.00 34.20 O ATOM 307 OE2 GLU A 423 -21.812 -8.870 -5.716 1.00 34.89 O ATOM 0 H GLU A 423 -19.263 -6.552 -2.564 1.00 16.88 H new ATOM 0 HA GLU A 423 -17.552 -6.944 -4.638 1.00 17.24 H new ATOM 0 HB2 GLU A 423 -20.390 -6.950 -4.753 1.00 20.63 H new ATOM 0 HB3 GLU A 423 -19.515 -6.916 -6.044 1.00 20.63 H new ATOM 0 HG2 GLU A 423 -19.065 -9.050 -5.952 1.00 26.28 H new ATOM 0 HG3 GLU A 423 -18.957 -9.058 -4.396 1.00 26.28 H new ATOM 308 N VAL A 424 -17.551 -4.624 -5.461 1.00 12.54 N ATOM 309 CA VAL A 424 -17.490 -3.214 -5.789 1.00 13.73 C ATOM 310 C VAL A 424 -17.640 -3.062 -7.299 1.00 14.79 C ATOM 311 O VAL A 424 -16.945 -3.722 -8.076 1.00 13.37 O ATOM 312 CB VAL A 424 -16.145 -2.578 -5.337 1.00 14.79 C ATOM 313 CG1 VAL A 424 -16.098 -1.108 -5.755 1.00 14.65 C ATOM 314 CG2 VAL A 424 -15.995 -2.690 -3.824 1.00 14.36 C ATOM 0 H VAL A 424 -16.986 -5.115 -5.884 1.00 12.54 H new ATOM 0 HA VAL A 424 -18.206 -2.755 -5.322 1.00 13.73 H new ATOM 0 HB VAL A 424 -15.414 -3.054 -5.762 1.00 14.79 H new ATOM 0 HG11 VAL A 424 -15.257 -0.717 -5.470 1.00 14.65 H new ATOM 0 HG12 VAL A 424 -16.174 -1.043 -6.720 1.00 14.65 H new ATOM 0 HG13 VAL A 424 -16.833 -0.630 -5.340 1.00 14.65 H new ATOM 0 HG21 VAL A 424 -15.154 -2.291 -3.552 1.00 14.36 H new ATOM 0 HG22 VAL A 424 -16.728 -2.226 -3.391 1.00 14.36 H new ATOM 0 HG23 VAL A 424 -16.007 -3.625 -3.566 1.00 14.36 H new ATOM 315 N THR A 425 -18.564 -2.197 -7.708 1.00 16.50 N ATOM 316 CA THR A 425 -18.811 -1.958 -9.125 1.00 16.95 C ATOM 317 C THR A 425 -18.867 -0.466 -9.435 1.00 15.58 C ATOM 318 O THR A 425 -19.429 0.324 -8.667 1.00 16.41 O ATOM 319 CB THR A 425 -20.154 -2.586 -9.578 1.00 18.83 C ATOM 320 OG1 THR A 425 -20.242 -3.936 -9.107 1.00 22.96 O ATOM 321 CG2 THR A 425 -20.257 -2.584 -11.095 1.00 22.45 C ATOM 0 H THR A 425 -19.060 -1.737 -7.177 1.00 16.50 H new ATOM 0 HA THR A 425 -18.074 -2.369 -9.603 1.00 16.95 H new ATOM 0 HB THR A 425 -20.879 -2.059 -9.207 1.00 18.83 H new ATOM 0 HG1 THR A 425 -20.467 -3.936 -8.298 1.00 22.96 H new ATOM 0 HG21 THR A 425 -21.101 -2.979 -11.363 1.00 22.45 H new ATOM 0 HG22 THR A 425 -20.210 -1.672 -11.422 1.00 22.45 H new ATOM 0 HG23 THR A 425 -19.526 -3.099 -11.470 1.00 22.45 H new ATOM 322 N LYS A 426 -18.271 -0.086 -10.561 1.00 14.47 N ATOM 323 CA LYS A 426 -18.285 1.299 -10.998 1.00 13.92 C ATOM 324 C LYS A 426 -19.319 1.384 -12.127 1.00 15.15 C ATOM 325 O LYS A 426 -19.334 0.542 -13.025 1.00 15.30 O ATOM 326 CB LYS A 426 -16.899 1.701 -11.488 1.00 16.55 C ATOM 327 CG LYS A 426 -15.891 1.854 -10.345 1.00 18.16 C ATOM 328 CD LYS A 426 -14.512 2.195 -10.870 1.00 18.12 C ATOM 329 CE LYS A 426 -14.422 3.657 -11.255 1.00 18.80 C ATOM 330 NZ LYS A 426 -13.309 3.871 -12.216 1.00 20.75 N ATOM 0 H LYS A 426 -17.851 -0.621 -11.087 1.00 14.47 H new ATOM 0 HA LYS A 426 -18.518 1.904 -10.276 1.00 13.92 H new ATOM 0 HB2 LYS A 426 -16.575 1.034 -12.113 1.00 16.55 H new ATOM 0 HB3 LYS A 426 -16.962 2.538 -11.974 1.00 16.55 H new ATOM 0 HG2 LYS A 426 -16.190 2.550 -9.738 1.00 18.16 H new ATOM 0 HG3 LYS A 426 -15.850 1.030 -9.834 1.00 18.16 H new ATOM 0 HD2 LYS A 426 -13.846 1.994 -10.194 1.00 18.12 H new ATOM 0 HD3 LYS A 426 -14.310 1.641 -11.640 1.00 18.12 H new ATOM 0 HE2 LYS A 426 -15.259 3.946 -11.651 1.00 18.80 H new ATOM 0 HE3 LYS A 426 -14.282 4.198 -10.462 1.00 18.80 H new ATOM 0 HZ1 LYS A 426 -13.530 4.517 -12.787 1.00 20.75 H new ATOM 0 HZ2 LYS A 426 -12.574 4.107 -11.772 1.00 20.75 H new ATOM 0 HZ3 LYS A 426 -13.155 3.118 -12.665 1.00 20.75 H new ATOM 331 N ILE A 427 -20.184 2.392 -12.062 1.00 16.91 N ATOM 332 CA ILE A 427 -21.246 2.578 -13.050 1.00 19.05 C ATOM 333 C ILE A 427 -20.780 2.580 -14.503 1.00 21.86 C ATOM 334 O ILE A 427 -21.510 2.139 -15.389 1.00 21.56 O ATOM 335 CB ILE A 427 -22.038 3.890 -12.773 1.00 19.35 C ATOM 336 CG1 ILE A 427 -23.452 3.769 -13.332 1.00 19.04 C ATOM 337 CG2 ILE A 427 -21.345 5.087 -13.394 1.00 18.96 C ATOM 338 CD1 ILE A 427 -24.386 3.045 -12.413 1.00 20.25 C ATOM 0 H ILE A 427 -20.173 2.989 -11.443 1.00 16.91 H new ATOM 0 HA ILE A 427 -21.814 1.799 -12.943 1.00 19.05 H new ATOM 0 HB ILE A 427 -22.077 4.023 -11.813 1.00 19.35 H new ATOM 0 HG12 ILE A 427 -23.802 4.657 -13.507 1.00 19.04 H new ATOM 0 HG13 ILE A 427 -23.419 3.304 -14.183 1.00 19.04 H new ATOM 0 HG21 ILE A 427 -21.857 5.890 -13.208 1.00 18.96 H new ATOM 0 HG22 ILE A 427 -20.455 5.177 -13.018 1.00 18.96 H new ATOM 0 HG23 ILE A 427 -21.279 4.961 -14.354 1.00 18.96 H new ATOM 0 HD11 ILE A 427 -25.266 2.998 -12.817 1.00 20.25 H new ATOM 0 HD12 ILE A 427 -24.054 2.147 -12.256 1.00 20.25 H new ATOM 0 HD13 ILE A 427 -24.443 3.520 -11.569 1.00 20.25 H new ATOM 339 N GLN A 428 -19.567 3.066 -14.749 1.00 23.15 N ATOM 340 CA GLN A 428 -19.040 3.128 -16.110 1.00 24.53 C ATOM 341 C GLN A 428 -18.866 1.747 -16.738 1.00 25.16 C ATOM 342 O GLN A 428 -18.607 1.631 -17.937 1.00 25.33 O ATOM 343 CB GLN A 428 -17.703 3.871 -16.133 1.00 28.36 C ATOM 344 CG GLN A 428 -16.902 3.752 -14.848 1.00 31.64 C ATOM 345 CD GLN A 428 -17.135 4.924 -13.913 1.00 32.51 C ATOM 346 OE1 GLN A 428 -17.938 4.844 -12.984 1.00 31.89 O ATOM 347 NE2 GLN A 428 -16.434 6.025 -14.159 1.00 36.67 N ATOM 0 H GLN A 428 -19.034 3.364 -14.144 1.00 23.15 H new ATOM 0 HA GLN A 428 -19.695 3.610 -16.638 1.00 24.53 H new ATOM 0 HB2 GLN A 428 -17.169 3.532 -16.868 1.00 28.36 H new ATOM 0 HB3 GLN A 428 -17.869 4.810 -16.313 1.00 28.36 H new ATOM 0 HG2 GLN A 428 -17.141 2.928 -14.396 1.00 31.64 H new ATOM 0 HG3 GLN A 428 -15.958 3.695 -15.062 1.00 31.64 H new ATOM 0 HE21 GLN A 428 -15.881 6.045 -14.818 1.00 36.67 H new ATOM 0 HE22 GLN A 428 -16.533 6.718 -13.660 1.00 36.67 H new ATOM 348 N ASN A 429 -19.005 0.702 -15.929 1.00 23.99 N ATOM 349 CA ASN A 429 -18.874 -0.660 -16.427 1.00 22.22 C ATOM 350 C ASN A 429 -19.376 -1.639 -15.380 1.00 20.82 C ATOM 351 O ASN A 429 -18.595 -2.336 -14.738 1.00 18.90 O ATOM 352 CB ASN A 429 -17.416 -0.959 -16.768 1.00 25.41 C ATOM 353 CG ASN A 429 -17.207 -2.392 -17.216 1.00 29.77 C ATOM 354 OD1 ASN A 429 -18.157 -3.075 -17.615 1.00 32.81 O ATOM 355 ND2 ASN A 429 -15.960 -2.858 -17.153 1.00 33.71 N ATOM 0 H ASN A 429 -19.175 0.761 -15.088 1.00 23.99 H new ATOM 0 HA ASN A 429 -19.407 -0.755 -17.232 1.00 22.22 H new ATOM 0 HB2 ASN A 429 -17.121 -0.358 -17.470 1.00 25.41 H new ATOM 0 HB3 ASN A 429 -16.862 -0.782 -15.991 1.00 25.41 H new ATOM 0 HD21 ASN A 429 -15.790 -3.665 -17.396 1.00 33.71 H new ATOM 0 HD22 ASN A 429 -15.325 -2.351 -16.869 1.00 33.71 H new ATOM 356 N THR A 430 -20.691 -1.709 -15.223 1.00 18.30 N ATOM 357 CA THR A 430 -21.287 -2.585 -14.223 1.00 17.46 C ATOM 358 C THR A 430 -21.123 -4.089 -14.444 1.00 16.63 C ATOM 359 O THR A 430 -21.549 -4.888 -13.608 1.00 17.02 O ATOM 360 CB THR A 430 -22.778 -2.264 -14.048 1.00 19.62 C ATOM 361 OG1 THR A 430 -23.426 -2.268 -15.328 1.00 20.50 O ATOM 362 CG2 THR A 430 -22.942 -0.893 -13.408 1.00 18.35 C ATOM 0 H THR A 430 -21.257 -1.257 -15.686 1.00 18.30 H new ATOM 0 HA THR A 430 -20.778 -2.391 -13.420 1.00 17.46 H new ATOM 0 HB THR A 430 -23.180 -2.937 -13.476 1.00 19.62 H new ATOM 0 HG1 THR A 430 -24.242 -2.094 -15.230 1.00 20.50 H new ATOM 0 HG21 THR A 430 -23.886 -0.697 -13.300 1.00 18.35 H new ATOM 0 HG22 THR A 430 -22.510 -0.887 -12.540 1.00 18.35 H new ATOM 0 HG23 THR A 430 -22.535 -0.220 -13.976 1.00 18.35 H new ATOM 363 N ALA A 431 -20.509 -4.479 -15.560 1.00 17.49 N ATOM 364 CA ALA A 431 -20.274 -5.896 -15.849 1.00 17.19 C ATOM 365 C ALA A 431 -18.996 -6.338 -15.126 1.00 17.21 C ATOM 366 O ALA A 431 -18.762 -7.522 -14.915 1.00 17.82 O ATOM 367 CB ALA A 431 -20.114 -6.110 -17.354 1.00 16.72 C ATOM 0 H ALA A 431 -20.220 -3.939 -16.164 1.00 17.49 H new ATOM 0 HA ALA A 431 -21.030 -6.420 -15.542 1.00 17.19 H new ATOM 0 HB1 ALA A 431 -19.959 -7.051 -17.533 1.00 16.72 H new ATOM 0 HB2 ALA A 431 -20.921 -5.823 -17.809 1.00 16.72 H new ATOM 0 HB3 ALA A 431 -19.360 -5.592 -17.676 1.00 16.72 H new ATOM 368 N GLN A 432 -18.173 -5.368 -14.751 1.00 18.77 N ATOM 369 CA GLN A 432 -16.921 -5.654 -14.067 1.00 21.29 C ATOM 370 C GLN A 432 -17.119 -5.520 -12.565 1.00 18.97 C ATOM 371 O GLN A 432 -17.129 -4.416 -12.028 1.00 19.45 O ATOM 372 CB GLN A 432 -15.838 -4.687 -14.541 1.00 24.41 C ATOM 373 CG GLN A 432 -14.525 -4.810 -13.792 1.00 33.28 C ATOM 374 CD GLN A 432 -13.397 -4.080 -14.491 1.00 36.45 C ATOM 375 OE1 GLN A 432 -13.363 -2.850 -14.518 1.00 38.26 O ATOM 376 NE2 GLN A 432 -12.466 -4.838 -15.065 1.00 38.97 N ATOM 0 H GLN A 432 -18.323 -4.532 -14.885 1.00 18.77 H new ATOM 0 HA GLN A 432 -16.643 -6.560 -14.272 1.00 21.29 H new ATOM 0 HB2 GLN A 432 -15.675 -4.837 -15.485 1.00 24.41 H new ATOM 0 HB3 GLN A 432 -16.167 -3.779 -14.450 1.00 24.41 H new ATOM 0 HG2 GLN A 432 -14.631 -4.455 -12.896 1.00 33.28 H new ATOM 0 HG3 GLN A 432 -14.293 -5.747 -13.700 1.00 33.28 H new ATOM 0 HE21 GLN A 432 -12.524 -5.695 -15.025 1.00 38.97 H new ATOM 0 HE22 GLN A 432 -11.806 -4.471 -15.476 1.00 38.97 H new ATOM 377 N VAL A 433 -17.289 -6.650 -11.895 1.00 18.31 N ATOM 378 CA VAL A 433 -17.495 -6.654 -10.455 1.00 18.23 C ATOM 379 C VAL A 433 -16.206 -7.098 -9.770 1.00 17.81 C ATOM 380 O VAL A 433 -15.710 -8.192 -10.024 1.00 18.10 O ATOM 381 CB VAL A 433 -18.650 -7.616 -10.065 1.00 18.95 C ATOM 382 CG1 VAL A 433 -18.949 -7.508 -8.572 1.00 20.45 C ATOM 383 CG2 VAL A 433 -19.897 -7.283 -10.876 1.00 20.54 C ATOM 0 H VAL A 433 -17.288 -7.430 -12.258 1.00 18.31 H new ATOM 0 HA VAL A 433 -17.734 -5.759 -10.169 1.00 18.23 H new ATOM 0 HB VAL A 433 -18.379 -8.527 -10.260 1.00 18.95 H new ATOM 0 HG11 VAL A 433 -19.671 -8.113 -8.342 1.00 20.45 H new ATOM 0 HG12 VAL A 433 -18.156 -7.744 -8.065 1.00 20.45 H new ATOM 0 HG13 VAL A 433 -19.210 -6.598 -8.359 1.00 20.45 H new ATOM 0 HG21 VAL A 433 -20.615 -7.887 -10.629 1.00 20.54 H new ATOM 0 HG22 VAL A 433 -20.167 -6.369 -10.695 1.00 20.54 H new ATOM 0 HG23 VAL A 433 -19.704 -7.381 -11.822 1.00 20.54 H new ATOM 384 N HIS A 434 -15.656 -6.237 -8.924 1.00 17.18 N ATOM 385 CA HIS A 434 -14.424 -6.565 -8.210 1.00 18.59 C ATOM 386 C HIS A 434 -14.812 -7.208 -6.891 1.00 19.29 C ATOM 387 O HIS A 434 -15.461 -6.574 -6.064 1.00 21.39 O ATOM 388 CB HIS A 434 -13.602 -5.301 -7.938 1.00 19.23 C ATOM 389 CG HIS A 434 -13.321 -4.476 -9.158 1.00 23.04 C ATOM 390 ND1 HIS A 434 -14.142 -3.448 -9.567 1.00 25.43 N ATOM 391 CD2 HIS A 434 -12.300 -4.515 -10.047 1.00 23.09 C ATOM 392 CE1 HIS A 434 -13.637 -2.885 -10.651 1.00 20.86 C ATOM 393 NE2 HIS A 434 -12.520 -3.514 -10.963 1.00 21.68 N ATOM 0 H HIS A 434 -15.977 -5.459 -8.748 1.00 17.18 H new ATOM 0 HA HIS A 434 -13.884 -7.166 -8.746 1.00 18.59 H new ATOM 0 HB2 HIS A 434 -14.074 -4.753 -7.291 1.00 19.23 H new ATOM 0 HB3 HIS A 434 -12.759 -5.557 -7.532 1.00 19.23 H new ATOM 0 HD1 HIS A 434 -14.871 -3.209 -9.177 1.00 25.43 H new ATOM 0 HD2 HIS A 434 -11.584 -5.108 -10.039 1.00 23.09 H new ATOM 0 HE1 HIS A 434 -14.006 -2.168 -11.115 1.00 20.86 H new ATOM 394 N GLU A 435 -14.427 -8.463 -6.690 1.00 18.86 N ATOM 395 CA GLU A 435 -14.762 -9.157 -5.450 1.00 20.32 C ATOM 396 C GLU A 435 -13.571 -9.198 -4.495 1.00 20.16 C ATOM 397 O GLU A 435 -12.427 -9.365 -4.915 1.00 20.24 O ATOM 398 CB GLU A 435 -15.228 -10.588 -5.743 1.00 24.09 C ATOM 399 CG GLU A 435 -15.930 -11.268 -4.565 1.00 29.73 C ATOM 400 CD GLU A 435 -16.185 -12.753 -4.798 1.00 34.71 C ATOM 401 OE1 GLU A 435 -15.271 -13.456 -5.293 1.00 35.91 O ATOM 402 OE2 GLU A 435 -17.305 -13.220 -4.485 1.00 35.80 O ATOM 0 H GLU A 435 -13.974 -8.929 -7.254 1.00 18.86 H new ATOM 0 HA GLU A 435 -15.481 -8.663 -5.027 1.00 20.32 H new ATOM 0 HB2 GLU A 435 -15.832 -10.573 -6.502 1.00 24.09 H new ATOM 0 HB3 GLU A 435 -14.460 -11.122 -6.002 1.00 24.09 H new ATOM 0 HG2 GLU A 435 -15.390 -11.159 -3.767 1.00 29.73 H new ATOM 0 HG3 GLU A 435 -16.775 -10.822 -4.398 1.00 29.73 H new ATOM 403 N PHE A 436 -13.853 -9.045 -3.207 1.00 18.91 N ATOM 404 CA PHE A 436 -12.818 -9.074 -2.189 1.00 16.80 C ATOM 405 C PHE A 436 -13.290 -9.926 -1.013 1.00 17.19 C ATOM 406 O PHE A 436 -14.478 -9.968 -0.695 1.00 17.75 O ATOM 407 CB PHE A 436 -12.500 -7.645 -1.735 1.00 14.12 C ATOM 408 CG PHE A 436 -11.975 -6.764 -2.835 1.00 14.30 C ATOM 409 CD1 PHE A 436 -10.656 -6.879 -3.272 1.00 14.33 C ATOM 410 CD2 PHE A 436 -12.800 -5.819 -3.443 1.00 13.31 C ATOM 411 CE1 PHE A 436 -10.164 -6.067 -4.298 1.00 12.97 C ATOM 412 CE2 PHE A 436 -12.318 -4.999 -4.474 1.00 12.28 C ATOM 413 CZ PHE A 436 -10.999 -5.123 -4.902 1.00 13.72 C ATOM 0 H PHE A 436 -14.647 -8.922 -2.901 1.00 18.91 H new ATOM 0 HA PHE A 436 -12.008 -9.466 -2.552 1.00 16.80 H new ATOM 0 HB2 PHE A 436 -13.303 -7.245 -1.367 1.00 14.12 H new ATOM 0 HB3 PHE A 436 -11.846 -7.679 -1.019 1.00 14.12 H new ATOM 0 HD1 PHE A 436 -10.095 -7.505 -2.875 1.00 14.33 H new ATOM 0 HD2 PHE A 436 -13.682 -5.731 -3.161 1.00 13.31 H new ATOM 0 HE1 PHE A 436 -9.282 -6.155 -4.578 1.00 12.97 H new ATOM 0 HE2 PHE A 436 -12.879 -4.373 -4.871 1.00 12.28 H new ATOM 0 HZ PHE A 436 -10.676 -4.581 -5.585 1.00 13.72 H new ATOM 414 N LYS A 437 -12.355 -10.619 -0.375 1.00 16.91 N ATOM 415 CA LYS A 437 -12.689 -11.463 0.758 1.00 18.03 C ATOM 416 C LYS A 437 -11.874 -11.049 1.975 1.00 17.40 C ATOM 417 O LYS A 437 -10.683 -10.756 1.867 1.00 18.59 O ATOM 418 CB LYS A 437 -12.430 -12.932 0.411 1.00 21.93 C ATOM 419 CG LYS A 437 -13.511 -13.545 -0.470 1.00 25.03 C ATOM 420 CD LYS A 437 -13.140 -14.951 -0.880 1.00 30.22 C ATOM 421 CE LYS A 437 -14.010 -15.440 -2.025 1.00 32.62 C ATOM 422 NZ LYS A 437 -15.220 -16.153 -1.526 1.00 37.18 N ATOM 0 H LYS A 437 -11.521 -10.613 -0.584 1.00 16.91 H new ATOM 0 HA LYS A 437 -13.630 -11.356 0.967 1.00 18.03 H new ATOM 0 HB2 LYS A 437 -11.574 -13.005 -0.040 1.00 21.93 H new ATOM 0 HB3 LYS A 437 -12.362 -13.444 1.232 1.00 21.93 H new ATOM 0 HG2 LYS A 437 -14.355 -13.556 0.008 1.00 25.03 H new ATOM 0 HG3 LYS A 437 -13.639 -12.997 -1.260 1.00 25.03 H new ATOM 0 HD2 LYS A 437 -12.207 -14.977 -1.146 1.00 30.22 H new ATOM 0 HD3 LYS A 437 -13.236 -15.547 -0.121 1.00 30.22 H new ATOM 0 HE2 LYS A 437 -14.280 -14.686 -2.572 1.00 32.62 H new ATOM 0 HE3 LYS A 437 -13.495 -16.033 -2.594 1.00 32.62 H new ATOM 0 HZ1 LYS A 437 -15.709 -16.427 -2.217 1.00 37.18 H new ATOM 0 HZ2 LYS A 437 -14.971 -16.857 -1.041 1.00 37.18 H new ATOM 0 HZ3 LYS A 437 -15.703 -15.601 -1.021 1.00 37.18 H new ATOM 423 N PHE A 438 -12.526 -11.013 3.129 1.00 15.68 N ATOM 424 CA PHE A 438 -11.861 -10.627 4.368 1.00 15.68 C ATOM 425 C PHE A 438 -12.335 -11.508 5.513 1.00 16.19 C ATOM 426 O PHE A 438 -13.369 -12.169 5.415 1.00 16.07 O ATOM 427 CB PHE A 438 -12.173 -9.166 4.698 1.00 16.41 C ATOM 428 CG PHE A 438 -11.682 -8.191 3.668 1.00 18.47 C ATOM 429 CD1 PHE A 438 -10.375 -7.712 3.710 1.00 22.88 C ATOM 430 CD2 PHE A 438 -12.532 -7.729 2.666 1.00 18.90 C ATOM 431 CE1 PHE A 438 -9.920 -6.785 2.769 1.00 23.77 C ATOM 432 CE2 PHE A 438 -12.088 -6.803 1.719 1.00 18.77 C ATOM 433 CZ PHE A 438 -10.782 -6.328 1.769 1.00 20.95 C ATOM 0 H PHE A 438 -13.359 -11.209 3.218 1.00 15.68 H new ATOM 0 HA PHE A 438 -10.904 -10.736 4.251 1.00 15.68 H new ATOM 0 HB2 PHE A 438 -13.133 -9.064 4.796 1.00 16.41 H new ATOM 0 HB3 PHE A 438 -11.775 -8.945 5.555 1.00 16.41 H new ATOM 0 HD1 PHE A 438 -9.797 -8.013 4.374 1.00 22.88 H new ATOM 0 HD2 PHE A 438 -13.407 -8.041 2.627 1.00 18.90 H new ATOM 0 HE1 PHE A 438 -9.045 -6.473 2.808 1.00 23.77 H new ATOM 0 HE2 PHE A 438 -12.666 -6.504 1.055 1.00 18.77 H new ATOM 0 HZ PHE A 438 -10.484 -5.710 1.141 1.00 20.95 H new ATOM 434 N ASP A 439 -11.583 -11.516 6.607 1.00 16.48 N ATOM 435 CA ASP A 439 -11.964 -12.316 7.762 1.00 15.84 C ATOM 436 C ASP A 439 -13.245 -11.758 8.351 1.00 14.25 C ATOM 437 O ASP A 439 -14.030 -12.483 8.955 1.00 16.16 O ATOM 438 CB ASP A 439 -10.844 -12.305 8.799 1.00 17.30 C ATOM 439 CG ASP A 439 -9.584 -12.971 8.284 1.00 19.86 C ATOM 440 OD1 ASP A 439 -9.563 -14.223 8.204 1.00 22.31 O ATOM 441 OD2 ASP A 439 -8.624 -12.244 7.947 1.00 21.50 O ATOM 0 H ASP A 439 -10.854 -11.069 6.700 1.00 16.48 H new ATOM 0 HA ASP A 439 -12.114 -13.235 7.489 1.00 15.84 H new ATOM 0 HB2 ASP A 439 -10.645 -11.389 9.049 1.00 17.30 H new ATOM 0 HB3 ASP A 439 -11.144 -12.759 9.602 1.00 17.30 H new ATOM 442 N LYS A 440 -13.450 -10.458 8.158 1.00 15.18 N ATOM 443 CA LYS A 440 -14.645 -9.783 8.637 1.00 13.76 C ATOM 444 C LYS A 440 -14.780 -8.428 7.947 1.00 15.08 C ATOM 445 O LYS A 440 -13.786 -7.744 7.694 1.00 16.04 O ATOM 446 CB LYS A 440 -14.575 -9.604 10.157 1.00 15.63 C ATOM 447 CG LYS A 440 -15.555 -8.594 10.725 1.00 18.73 C ATOM 448 CD LYS A 440 -16.956 -9.164 10.805 1.00 21.97 C ATOM 449 CE LYS A 440 -17.893 -8.170 11.475 1.00 28.00 C ATOM 450 NZ LYS A 440 -19.132 -8.816 12.002 1.00 30.43 N ATOM 0 H LYS A 440 -12.898 -9.944 7.745 1.00 15.18 H new ATOM 0 HA LYS A 440 -15.423 -10.322 8.427 1.00 13.76 H new ATOM 0 HB2 LYS A 440 -14.734 -10.463 10.579 1.00 15.63 H new ATOM 0 HB3 LYS A 440 -13.675 -9.333 10.397 1.00 15.63 H new ATOM 0 HG2 LYS A 440 -15.264 -8.322 11.609 1.00 18.73 H new ATOM 0 HG3 LYS A 440 -15.559 -7.798 10.170 1.00 18.73 H new ATOM 0 HD2 LYS A 440 -17.279 -9.372 9.914 1.00 21.97 H new ATOM 0 HD3 LYS A 440 -16.946 -9.995 11.304 1.00 21.97 H new ATOM 0 HE2 LYS A 440 -17.426 -7.731 12.203 1.00 28.00 H new ATOM 0 HE3 LYS A 440 -18.137 -7.481 10.838 1.00 28.00 H new ATOM 0 HZ1 LYS A 440 -19.687 -8.190 12.306 1.00 30.43 H new ATOM 0 HZ2 LYS A 440 -19.529 -9.273 11.350 1.00 30.43 H new ATOM 0 HZ3 LYS A 440 -18.919 -9.370 12.665 1.00 30.43 H new ATOM 451 N ILE A 441 -16.007 -8.046 7.613 1.00 13.77 N ATOM 452 CA ILE A 441 -16.228 -6.762 6.977 1.00 13.62 C ATOM 453 C ILE A 441 -17.244 -5.999 7.789 1.00 14.33 C ATOM 454 O ILE A 441 -18.342 -6.494 8.035 1.00 15.08 O ATOM 455 CB ILE A 441 -16.755 -6.916 5.538 1.00 14.59 C ATOM 456 CG1 ILE A 441 -15.763 -7.725 4.707 1.00 13.00 C ATOM 457 CG2 ILE A 441 -16.981 -5.535 4.921 1.00 13.94 C ATOM 458 CD1 ILE A 441 -16.259 -8.062 3.316 1.00 16.26 C ATOM 0 H ILE A 441 -16.717 -8.513 7.746 1.00 13.77 H new ATOM 0 HA ILE A 441 -15.381 -6.291 6.935 1.00 13.62 H new ATOM 0 HB ILE A 441 -17.601 -7.390 5.552 1.00 14.59 H new ATOM 0 HG12 ILE A 441 -14.934 -7.227 4.633 1.00 13.00 H new ATOM 0 HG13 ILE A 441 -15.558 -8.549 5.176 1.00 13.00 H new ATOM 0 HG21 ILE A 441 -17.313 -5.635 4.015 1.00 13.94 H new ATOM 0 HG22 ILE A 441 -17.630 -5.046 5.450 1.00 13.94 H new ATOM 0 HG23 ILE A 441 -16.143 -5.046 4.906 1.00 13.94 H new ATOM 0 HD11 ILE A 441 -15.582 -8.574 2.846 1.00 16.26 H new ATOM 0 HD12 ILE A 441 -17.073 -8.585 3.381 1.00 16.26 H new ATOM 0 HD13 ILE A 441 -16.440 -7.243 2.829 1.00 16.26 H new ATOM 459 N PHE A 442 -16.864 -4.801 8.221 1.00 13.66 N ATOM 460 CA PHE A 442 -17.744 -3.940 9.007 1.00 14.73 C ATOM 461 C PHE A 442 -18.333 -2.923 8.045 1.00 14.50 C ATOM 462 O PHE A 442 -17.597 -2.308 7.275 1.00 13.45 O ATOM 463 CB PHE A 442 -16.952 -3.200 10.094 1.00 15.28 C ATOM 464 CG PHE A 442 -16.318 -4.108 11.111 1.00 16.56 C ATOM 465 CD1 PHE A 442 -17.078 -4.666 12.137 1.00 16.27 C ATOM 466 CD2 PHE A 442 -14.952 -4.398 11.052 1.00 17.01 C ATOM 467 CE1 PHE A 442 -16.493 -5.500 13.092 1.00 16.42 C ATOM 468 CE2 PHE A 442 -14.357 -5.233 12.004 1.00 15.88 C ATOM 469 CZ PHE A 442 -15.131 -5.784 13.027 1.00 15.44 C ATOM 0 H PHE A 442 -16.088 -4.463 8.067 1.00 13.66 H new ATOM 0 HA PHE A 442 -18.431 -4.469 9.443 1.00 14.73 H new ATOM 0 HB2 PHE A 442 -16.259 -2.668 9.672 1.00 15.28 H new ATOM 0 HB3 PHE A 442 -17.545 -2.582 10.550 1.00 15.28 H new ATOM 0 HD1 PHE A 442 -17.988 -4.480 12.186 1.00 16.27 H new ATOM 0 HD2 PHE A 442 -14.433 -4.032 10.373 1.00 17.01 H new ATOM 0 HE1 PHE A 442 -17.013 -5.866 13.771 1.00 16.42 H new ATOM 0 HE2 PHE A 442 -13.447 -5.421 11.955 1.00 15.88 H new ATOM 0 HZ PHE A 442 -14.739 -6.338 13.662 1.00 15.44 H new ATOM 470 N ASP A 443 -19.653 -2.747 8.076 1.00 16.14 N ATOM 471 CA ASP A 443 -20.288 -1.796 7.173 1.00 15.66 C ATOM 472 C ASP A 443 -20.653 -0.483 7.852 1.00 15.85 C ATOM 473 O ASP A 443 -20.293 -0.246 9.010 1.00 13.83 O ATOM 474 CB ASP A 443 -21.524 -2.427 6.493 1.00 18.57 C ATOM 475 CG ASP A 443 -22.642 -2.781 7.472 1.00 18.73 C ATOM 476 OD1 ASP A 443 -22.764 -2.140 8.533 1.00 17.74 O ATOM 477 OD2 ASP A 443 -23.417 -3.713 7.160 1.00 21.42 O ATOM 0 H ASP A 443 -20.190 -3.162 8.604 1.00 16.14 H new ATOM 0 HA ASP A 443 -19.631 -1.580 6.492 1.00 15.66 H new ATOM 0 HB2 ASP A 443 -21.869 -1.810 5.828 1.00 18.57 H new ATOM 0 HB3 ASP A 443 -21.251 -3.229 6.021 1.00 18.57 H new ATOM 478 N GLN A 444 -21.367 0.371 7.126 1.00 14.71 N ATOM 479 CA GLN A 444 -21.753 1.672 7.639 1.00 13.01 C ATOM 480 C GLN A 444 -22.572 1.615 8.918 1.00 12.01 C ATOM 481 O GLN A 444 -22.676 2.610 9.618 1.00 15.85 O ATOM 482 CB GLN A 444 -22.513 2.453 6.566 1.00 15.15 C ATOM 483 CG GLN A 444 -21.646 2.892 5.395 1.00 15.76 C ATOM 484 CD GLN A 444 -22.420 3.687 4.359 1.00 21.99 C ATOM 485 OE1 GLN A 444 -22.550 3.261 3.210 1.00 24.96 O ATOM 486 NE2 GLN A 444 -22.939 4.848 4.757 1.00 18.99 N ATOM 0 H GLN A 444 -21.639 0.210 6.326 1.00 14.71 H new ATOM 0 HA GLN A 444 -20.927 2.126 7.868 1.00 13.01 H new ATOM 0 HB2 GLN A 444 -23.239 1.904 6.232 1.00 15.15 H new ATOM 0 HB3 GLN A 444 -22.914 3.237 6.972 1.00 15.15 H new ATOM 0 HG2 GLN A 444 -20.910 3.430 5.726 1.00 15.76 H new ATOM 0 HG3 GLN A 444 -21.258 2.109 4.973 1.00 15.76 H new ATOM 0 HE21 GLN A 444 -22.828 5.113 5.567 1.00 18.99 H new ATOM 0 HE22 GLN A 444 -23.385 5.332 4.203 1.00 18.99 H new ATOM 487 N GLN A 445 -23.142 0.460 9.235 1.00 12.84 N ATOM 488 CA GLN A 445 -23.942 0.340 10.450 1.00 15.35 C ATOM 489 C GLN A 445 -23.119 -0.104 11.657 1.00 15.85 C ATOM 490 O GLN A 445 -23.609 -0.108 12.786 1.00 16.27 O ATOM 491 CB GLN A 445 -25.089 -0.648 10.235 1.00 16.13 C ATOM 492 CG GLN A 445 -25.917 -0.355 8.998 1.00 25.62 C ATOM 493 CD GLN A 445 -27.197 0.392 9.319 1.00 27.80 C ATOM 494 OE1 GLN A 445 -27.195 1.350 10.095 1.00 29.65 O ATOM 495 NE2 GLN A 445 -28.300 -0.044 8.724 1.00 29.02 N ATOM 0 H GLN A 445 -23.080 -0.259 8.768 1.00 12.84 H new ATOM 0 HA GLN A 445 -24.291 1.225 10.639 1.00 15.35 H new ATOM 0 HB2 GLN A 445 -24.725 -1.545 10.167 1.00 16.13 H new ATOM 0 HB3 GLN A 445 -25.668 -0.635 11.013 1.00 16.13 H new ATOM 0 HG2 GLN A 445 -25.388 0.168 8.375 1.00 25.62 H new ATOM 0 HG3 GLN A 445 -26.136 -1.189 8.554 1.00 25.62 H new ATOM 0 HE21 GLN A 445 -28.263 -0.716 8.188 1.00 29.02 H new ATOM 0 HE22 GLN A 445 -29.052 0.345 8.874 1.00 29.02 H new ATOM 496 N ASP A 446 -21.868 -0.479 11.423 1.00 14.57 N ATOM 497 CA ASP A 446 -21.010 -0.926 12.514 1.00 14.24 C ATOM 498 C ASP A 446 -20.318 0.246 13.202 1.00 11.35 C ATOM 499 O ASP A 446 -19.552 0.985 12.581 1.00 11.44 O ATOM 500 CB ASP A 446 -19.973 -1.916 11.985 1.00 14.15 C ATOM 501 CG ASP A 446 -20.567 -3.277 11.707 1.00 14.16 C ATOM 502 OD1 ASP A 446 -21.235 -3.818 12.612 1.00 17.61 O ATOM 503 OD2 ASP A 446 -20.369 -3.804 10.592 1.00 13.81 O ATOM 0 H ASP A 446 -21.498 -0.483 10.647 1.00 14.57 H new ATOM 0 HA ASP A 446 -21.569 -1.365 13.175 1.00 14.24 H new ATOM 0 HB2 ASP A 446 -19.580 -1.565 11.171 1.00 14.15 H new ATOM 0 HB3 ASP A 446 -19.255 -2.005 12.631 1.00 14.15 H new ATOM 504 N THR A 447 -20.616 0.411 14.488 1.00 11.87 N ATOM 505 CA THR A 447 -20.040 1.476 15.299 1.00 11.44 C ATOM 506 C THR A 447 -18.717 0.991 15.874 1.00 10.09 C ATOM 507 O THR A 447 -18.367 -0.185 15.749 1.00 9.79 O ATOM 508 CB THR A 447 -20.952 1.844 16.487 1.00 11.80 C ATOM 509 OG1 THR A 447 -21.052 0.721 17.364 1.00 11.34 O ATOM 510 CG2 THR A 447 -22.354 2.212 16.002 1.00 10.77 C ATOM 0 H THR A 447 -21.162 -0.097 14.916 1.00 11.87 H new ATOM 0 HA THR A 447 -19.927 2.254 14.731 1.00 11.44 H new ATOM 0 HB THR A 447 -20.567 2.606 16.947 1.00 11.80 H new ATOM 0 HG1 THR A 447 -21.795 0.737 17.756 1.00 11.34 H new ATOM 0 HG21 THR A 447 -22.911 2.440 16.763 1.00 10.77 H new ATOM 0 HG22 THR A 447 -22.300 2.973 15.402 1.00 10.77 H new ATOM 0 HG23 THR A 447 -22.742 1.458 15.532 1.00 10.77 H new ATOM 511 N ASN A 448 -17.994 1.905 16.508 1.00 11.77 N ATOM 512 CA ASN A 448 -16.721 1.562 17.120 1.00 10.26 C ATOM 513 C ASN A 448 -16.924 0.470 18.165 1.00 9.68 C ATOM 514 O ASN A 448 -16.107 -0.441 18.278 1.00 11.05 O ATOM 515 CB ASN A 448 -16.098 2.812 17.741 1.00 11.41 C ATOM 516 CG ASN A 448 -15.311 3.634 16.726 1.00 13.78 C ATOM 517 OD1 ASN A 448 -15.375 3.377 15.526 1.00 14.22 O ATOM 518 ND2 ASN A 448 -14.561 4.625 17.207 1.00 10.81 N ATOM 0 H ASN A 448 -18.224 2.729 16.595 1.00 11.77 H new ATOM 0 HA ASN A 448 -16.115 1.221 16.444 1.00 10.26 H new ATOM 0 HB2 ASN A 448 -16.798 3.362 18.126 1.00 11.41 H new ATOM 0 HB3 ASN A 448 -15.511 2.551 18.467 1.00 11.41 H new ATOM 0 HD21 ASN A 448 -14.098 5.113 16.671 1.00 10.81 H new ATOM 0 HD22 ASN A 448 -14.540 4.777 18.053 1.00 10.81 H new ATOM 519 N VAL A 449 -18.015 0.546 18.924 1.00 10.30 N ATOM 520 CA VAL A 449 -18.302 -0.474 19.934 1.00 10.23 C ATOM 521 C VAL A 449 -18.468 -1.828 19.242 1.00 12.05 C ATOM 522 O VAL A 449 -18.003 -2.857 19.731 1.00 11.12 O ATOM 523 CB VAL A 449 -19.598 -0.149 20.727 1.00 9.10 C ATOM 524 CG1 VAL A 449 -20.088 -1.383 21.459 1.00 10.98 C ATOM 525 CG2 VAL A 449 -19.345 0.980 21.716 1.00 10.92 C ATOM 0 H VAL A 449 -18.599 1.175 18.872 1.00 10.30 H new ATOM 0 HA VAL A 449 -17.562 -0.495 20.561 1.00 10.23 H new ATOM 0 HB VAL A 449 -20.281 0.135 20.099 1.00 9.10 H new ATOM 0 HG11 VAL A 449 -20.897 -1.168 21.950 1.00 10.98 H new ATOM 0 HG12 VAL A 449 -20.276 -2.086 20.818 1.00 10.98 H new ATOM 0 HG13 VAL A 449 -19.405 -1.685 22.078 1.00 10.98 H new ATOM 0 HG21 VAL A 449 -20.161 1.172 22.204 1.00 10.92 H new ATOM 0 HG22 VAL A 449 -18.651 0.715 22.340 1.00 10.92 H new ATOM 0 HG23 VAL A 449 -19.061 1.774 21.236 1.00 10.92 H new ATOM 526 N ASP A 450 -19.137 -1.818 18.092 1.00 11.11 N ATOM 527 CA ASP A 450 -19.348 -3.035 17.327 1.00 12.19 C ATOM 528 C ASP A 450 -18.009 -3.604 16.863 1.00 10.13 C ATOM 529 O ASP A 450 -17.775 -4.813 16.937 1.00 11.01 O ATOM 530 CB ASP A 450 -20.213 -2.744 16.097 1.00 13.86 C ATOM 531 CG ASP A 450 -21.653 -2.456 16.453 1.00 17.12 C ATOM 532 OD1 ASP A 450 -22.147 -3.031 17.453 1.00 18.35 O ATOM 533 OD2 ASP A 450 -22.285 -1.656 15.727 1.00 15.14 O ATOM 0 H ASP A 450 -19.477 -1.111 17.739 1.00 11.11 H new ATOM 0 HA ASP A 450 -19.797 -3.678 17.897 1.00 12.19 H new ATOM 0 HB2 ASP A 450 -19.844 -1.985 15.619 1.00 13.86 H new ATOM 0 HB3 ASP A 450 -20.178 -3.503 15.495 1.00 13.86 H new ATOM 534 N VAL A 451 -17.141 -2.724 16.375 1.00 9.53 N ATOM 535 CA VAL A 451 -15.831 -3.139 15.893 1.00 10.60 C ATOM 536 C VAL A 451 -15.019 -3.797 17.005 1.00 11.32 C ATOM 537 O VAL A 451 -14.412 -4.845 16.796 1.00 11.63 O ATOM 538 CB VAL A 451 -15.027 -1.939 15.328 1.00 11.73 C ATOM 539 CG1 VAL A 451 -13.574 -2.339 15.105 1.00 14.67 C ATOM 540 CG2 VAL A 451 -15.630 -1.476 14.014 1.00 12.52 C ATOM 0 H VAL A 451 -17.293 -1.880 16.315 1.00 9.53 H new ATOM 0 HA VAL A 451 -15.985 -3.781 15.182 1.00 10.60 H new ATOM 0 HB VAL A 451 -15.065 -1.213 15.971 1.00 11.73 H new ATOM 0 HG11 VAL A 451 -13.080 -1.582 14.752 1.00 14.67 H new ATOM 0 HG12 VAL A 451 -13.181 -2.616 15.948 1.00 14.67 H new ATOM 0 HG13 VAL A 451 -13.534 -3.074 14.473 1.00 14.67 H new ATOM 0 HG21 VAL A 451 -15.120 -0.726 13.670 1.00 12.52 H new ATOM 0 HG22 VAL A 451 -15.607 -2.204 13.373 1.00 12.52 H new ATOM 0 HG23 VAL A 451 -16.549 -1.202 14.158 1.00 12.52 H new ATOM 541 N PHE A 452 -15.027 -3.200 18.193 1.00 11.63 N ATOM 542 CA PHE A 452 -14.239 -3.772 19.274 1.00 15.13 C ATOM 543 C PHE A 452 -14.708 -5.148 19.720 1.00 16.23 C ATOM 544 O PHE A 452 -13.917 -5.931 20.240 1.00 15.24 O ATOM 545 CB PHE A 452 -14.168 -2.829 20.478 1.00 13.12 C ATOM 546 CG PHE A 452 -13.036 -3.160 21.422 1.00 13.32 C ATOM 547 CD1 PHE A 452 -11.707 -2.996 21.021 1.00 12.29 C ATOM 548 CD2 PHE A 452 -13.293 -3.697 22.680 1.00 14.59 C ATOM 549 CE1 PHE A 452 -10.646 -3.368 21.860 1.00 12.62 C ATOM 550 CE2 PHE A 452 -12.239 -4.074 23.528 1.00 15.25 C ATOM 551 CZ PHE A 452 -10.912 -3.908 23.111 1.00 12.91 C ATOM 0 H PHE A 452 -15.467 -2.487 18.389 1.00 11.63 H new ATOM 0 HA PHE A 452 -13.351 -3.887 18.902 1.00 15.13 H new ATOM 0 HB2 PHE A 452 -14.063 -1.918 20.163 1.00 13.12 H new ATOM 0 HB3 PHE A 452 -15.008 -2.867 20.962 1.00 13.12 H new ATOM 0 HD1 PHE A 452 -11.523 -2.634 20.184 1.00 12.29 H new ATOM 0 HD2 PHE A 452 -14.172 -3.807 22.962 1.00 14.59 H new ATOM 0 HE1 PHE A 452 -9.767 -3.253 21.579 1.00 12.62 H new ATOM 0 HE2 PHE A 452 -12.422 -4.434 24.366 1.00 15.25 H new ATOM 0 HZ PHE A 452 -10.212 -4.158 23.670 1.00 12.91 H new ATOM 552 N LYS A 453 -15.987 -5.453 19.516 1.00 15.84 N ATOM 553 CA LYS A 453 -16.502 -6.763 19.894 1.00 15.43 C ATOM 554 C LYS A 453 -15.662 -7.834 19.208 1.00 14.26 C ATOM 555 O LYS A 453 -15.577 -8.968 19.673 1.00 16.65 O ATOM 556 CB LYS A 453 -17.958 -6.916 19.454 1.00 15.21 C ATOM 557 CG LYS A 453 -18.935 -6.041 20.205 1.00 18.64 C ATOM 558 CD LYS A 453 -20.351 -6.277 19.706 1.00 21.48 C ATOM 559 CE LYS A 453 -21.317 -5.268 20.295 1.00 26.26 C ATOM 560 NZ LYS A 453 -22.547 -5.934 20.799 1.00 30.46 N ATOM 0 H LYS A 453 -16.565 -4.922 19.165 1.00 15.84 H new ATOM 0 HA LYS A 453 -16.456 -6.856 20.858 1.00 15.43 H new ATOM 0 HB2 LYS A 453 -18.021 -6.713 18.508 1.00 15.21 H new ATOM 0 HB3 LYS A 453 -18.221 -7.843 19.563 1.00 15.21 H new ATOM 0 HG2 LYS A 453 -18.885 -6.232 21.155 1.00 18.64 H new ATOM 0 HG3 LYS A 453 -18.697 -5.108 20.090 1.00 18.64 H new ATOM 0 HD2 LYS A 453 -20.369 -6.219 18.738 1.00 21.48 H new ATOM 0 HD3 LYS A 453 -20.634 -7.174 19.941 1.00 21.48 H new ATOM 0 HE2 LYS A 453 -20.886 -4.788 21.019 1.00 26.26 H new ATOM 0 HE3 LYS A 453 -21.554 -4.612 19.621 1.00 26.26 H new ATOM 0 HZ1 LYS A 453 -23.098 -5.323 21.139 1.00 30.46 H new ATOM 0 HZ2 LYS A 453 -22.952 -6.357 20.129 1.00 30.46 H new ATOM 0 HZ3 LYS A 453 -22.329 -6.521 21.431 1.00 30.46 H new ATOM 561 N GLU A 454 -15.041 -7.458 18.097 1.00 16.02 N ATOM 562 CA GLU A 454 -14.220 -8.376 17.333 1.00 18.34 C ATOM 563 C GLU A 454 -12.729 -8.173 17.572 1.00 20.53 C ATOM 564 O GLU A 454 -11.911 -8.955 17.089 1.00 25.16 O ATOM 565 CB GLU A 454 -14.523 -8.214 15.841 1.00 21.55 C ATOM 566 CG GLU A 454 -15.936 -8.609 15.449 1.00 22.96 C ATOM 567 CD GLU A 454 -16.171 -10.113 15.535 1.00 27.65 C ATOM 568 OE1 GLU A 454 -17.345 -10.530 15.535 1.00 31.52 O ATOM 569 OE2 GLU A 454 -15.188 -10.882 15.600 1.00 30.44 O ATOM 0 H GLU A 454 -15.086 -6.665 17.768 1.00 16.02 H new ATOM 0 HA GLU A 454 -14.440 -9.272 17.631 1.00 18.34 H new ATOM 0 HB2 GLU A 454 -14.374 -7.289 15.589 1.00 21.55 H new ATOM 0 HB3 GLU A 454 -13.895 -8.751 15.333 1.00 21.55 H new ATOM 0 HG2 GLU A 454 -16.568 -8.153 16.027 1.00 22.96 H new ATOM 0 HG3 GLU A 454 -16.112 -8.309 14.544 1.00 22.96 H new ATOM 570 N VAL A 455 -12.371 -7.120 18.296 1.00 19.36 N ATOM 571 CA VAL A 455 -10.962 -6.839 18.558 1.00 20.25 C ATOM 572 C VAL A 455 -10.560 -7.150 19.996 1.00 21.46 C ATOM 573 O VAL A 455 -9.413 -7.518 20.259 1.00 20.42 O ATOM 574 CB VAL A 455 -10.622 -5.363 18.250 1.00 18.49 C ATOM 575 CG1 VAL A 455 -9.196 -5.042 18.698 1.00 17.79 C ATOM 576 CG2 VAL A 455 -10.768 -5.100 16.756 1.00 17.82 C ATOM 0 H VAL A 455 -12.922 -6.559 18.643 1.00 19.36 H new ATOM 0 HA VAL A 455 -10.459 -7.423 17.969 1.00 20.25 H new ATOM 0 HB VAL A 455 -11.237 -4.792 18.737 1.00 18.49 H new ATOM 0 HG11 VAL A 455 -8.995 -4.114 18.499 1.00 17.79 H new ATOM 0 HG12 VAL A 455 -9.115 -5.193 19.653 1.00 17.79 H new ATOM 0 HG13 VAL A 455 -8.572 -5.615 18.226 1.00 17.79 H new ATOM 0 HG21 VAL A 455 -10.554 -4.173 16.568 1.00 17.82 H new ATOM 0 HG22 VAL A 455 -10.163 -5.677 16.265 1.00 17.82 H new ATOM 0 HG23 VAL A 455 -11.681 -5.282 16.483 1.00 17.82 H new ATOM 577 N GLY A 456 -11.505 -7.007 20.920 1.00 21.17 N ATOM 578 CA GLY A 456 -11.230 -7.273 22.320 1.00 19.44 C ATOM 579 C GLY A 456 -10.515 -8.581 22.593 1.00 19.88 C ATOM 580 O GLY A 456 -9.586 -8.622 23.401 1.00 19.63 O ATOM 0 H GLY A 456 -12.311 -6.757 20.753 1.00 21.17 H new ATOM 0 HA2 GLY A 456 -10.694 -6.546 22.674 1.00 19.44 H new ATOM 0 HA3 GLY A 456 -12.069 -7.270 22.807 1.00 19.44 H new ATOM 581 N GLN A 457 -10.937 -9.654 21.931 1.00 20.24 N ATOM 582 CA GLN A 457 -10.320 -10.964 22.139 1.00 22.85 C ATOM 583 C GLN A 457 -8.873 -11.030 21.644 1.00 20.93 C ATOM 584 O GLN A 457 -8.061 -11.796 22.166 1.00 21.68 O ATOM 585 CB GLN A 457 -11.147 -12.058 21.451 1.00 27.00 C ATOM 586 CG GLN A 457 -12.150 -12.732 22.373 1.00 31.99 C ATOM 587 CD GLN A 457 -12.160 -14.242 22.233 1.00 34.23 C ATOM 588 OE1 GLN A 457 -11.665 -14.792 21.248 1.00 35.75 O ATOM 589 NE2 GLN A 457 -12.726 -14.922 23.224 1.00 37.14 N ATOM 0 H GLN A 457 -11.578 -9.647 21.358 1.00 20.24 H new ATOM 0 HA GLN A 457 -10.304 -11.110 23.098 1.00 22.85 H new ATOM 0 HB2 GLN A 457 -11.620 -11.670 20.699 1.00 27.00 H new ATOM 0 HB3 GLN A 457 -10.546 -12.730 21.092 1.00 27.00 H new ATOM 0 HG2 GLN A 457 -11.945 -12.499 23.292 1.00 31.99 H new ATOM 0 HG3 GLN A 457 -13.037 -12.389 22.184 1.00 31.99 H new ATOM 0 HE21 GLN A 457 -13.061 -14.503 23.896 1.00 37.14 H new ATOM 0 HE22 GLN A 457 -12.757 -15.781 23.193 1.00 37.14 H new ATOM 590 N LEU A 458 -8.555 -10.225 20.637 1.00 19.62 N ATOM 591 CA LEU A 458 -7.209 -10.197 20.090 1.00 18.27 C ATOM 592 C LEU A 458 -6.277 -9.496 21.063 1.00 17.41 C ATOM 593 O LEU A 458 -5.239 -10.037 21.432 1.00 16.99 O ATOM 594 CB LEU A 458 -7.188 -9.455 18.754 1.00 16.87 C ATOM 595 CG LEU A 458 -5.811 -9.078 18.195 1.00 15.74 C ATOM 596 CD1 LEU A 458 -5.063 -10.332 17.778 1.00 15.15 C ATOM 597 CD2 LEU A 458 -5.973 -8.134 17.005 1.00 15.80 C ATOM 0 H LEU A 458 -9.107 -9.686 20.257 1.00 19.62 H new ATOM 0 HA LEU A 458 -6.915 -11.111 19.949 1.00 18.27 H new ATOM 0 HB2 LEU A 458 -7.642 -10.004 18.096 1.00 16.87 H new ATOM 0 HB3 LEU A 458 -7.708 -8.642 18.851 1.00 16.87 H new ATOM 0 HG LEU A 458 -5.300 -8.625 18.884 1.00 15.74 H new ATOM 0 HD11 LEU A 458 -4.193 -10.088 17.425 1.00 15.15 H new ATOM 0 HD12 LEU A 458 -4.948 -10.912 18.547 1.00 15.15 H new ATOM 0 HD13 LEU A 458 -5.569 -10.799 17.095 1.00 15.15 H new ATOM 0 HD21 LEU A 458 -5.099 -7.900 16.656 1.00 15.80 H new ATOM 0 HD22 LEU A 458 -6.490 -8.573 16.312 1.00 15.80 H new ATOM 0 HD23 LEU A 458 -6.433 -7.329 17.290 1.00 15.80 H new ATOM 598 N VAL A 459 -6.653 -8.291 21.479 1.00 16.76 N ATOM 599 CA VAL A 459 -5.817 -7.522 22.389 1.00 17.93 C ATOM 600 C VAL A 459 -5.602 -8.184 23.748 1.00 17.80 C ATOM 601 O VAL A 459 -4.519 -8.076 24.324 1.00 17.81 O ATOM 602 CB VAL A 459 -6.366 -6.072 22.583 1.00 17.39 C ATOM 603 CG1 VAL A 459 -6.399 -5.353 21.246 1.00 17.09 C ATOM 604 CG2 VAL A 459 -7.740 -6.096 23.209 1.00 17.46 C ATOM 0 H VAL A 459 -7.385 -7.904 21.247 1.00 16.76 H new ATOM 0 HA VAL A 459 -4.949 -7.484 21.959 1.00 17.93 H new ATOM 0 HB VAL A 459 -5.775 -5.593 23.184 1.00 17.39 H new ATOM 0 HG11 VAL A 459 -6.740 -4.454 21.370 1.00 17.09 H new ATOM 0 HG12 VAL A 459 -5.502 -5.310 20.879 1.00 17.09 H new ATOM 0 HG13 VAL A 459 -6.976 -5.835 20.633 1.00 17.09 H new ATOM 0 HG21 VAL A 459 -8.061 -5.187 23.320 1.00 17.46 H new ATOM 0 HG22 VAL A 459 -8.349 -6.586 22.634 1.00 17.46 H new ATOM 0 HG23 VAL A 459 -7.694 -6.530 24.075 1.00 17.46 H new ATOM 605 N GLN A 460 -6.605 -8.888 24.261 1.00 16.96 N ATOM 606 CA GLN A 460 -6.439 -9.520 25.560 1.00 17.71 C ATOM 607 C GLN A 460 -5.355 -10.595 25.550 1.00 18.36 C ATOM 608 O GLN A 460 -4.804 -10.930 26.600 1.00 18.10 O ATOM 609 CB GLN A 460 -7.767 -10.099 26.073 1.00 19.23 C ATOM 610 CG GLN A 460 -8.407 -11.172 25.212 1.00 21.58 C ATOM 611 CD GLN A 460 -9.780 -11.597 25.730 1.00 23.04 C ATOM 612 OE1 GLN A 460 -10.670 -10.766 25.942 1.00 20.91 O ATOM 613 NE2 GLN A 460 -9.954 -12.898 25.933 1.00 22.00 N ATOM 0 H GLN A 460 -7.369 -9.009 23.885 1.00 16.96 H new ATOM 0 HA GLN A 460 -6.150 -8.824 26.170 1.00 17.71 H new ATOM 0 HB2 GLN A 460 -7.618 -10.467 26.958 1.00 19.23 H new ATOM 0 HB3 GLN A 460 -8.399 -9.370 26.172 1.00 19.23 H new ATOM 0 HG2 GLN A 460 -8.495 -10.844 24.304 1.00 21.58 H new ATOM 0 HG3 GLN A 460 -7.824 -11.946 25.179 1.00 21.58 H new ATOM 0 HE21 GLN A 460 -9.312 -13.448 25.774 1.00 22.00 H new ATOM 0 HE22 GLN A 460 -10.709 -13.191 26.223 1.00 22.00 H new ATOM 614 N SER A 461 -5.025 -11.118 24.369 1.00 17.21 N ATOM 615 CA SER A 461 -3.993 -12.145 24.278 1.00 16.78 C ATOM 616 C SER A 461 -2.640 -11.614 24.770 1.00 15.73 C ATOM 617 O SER A 461 -1.746 -12.389 25.093 1.00 15.86 O ATOM 618 CB SER A 461 -3.875 -12.676 22.839 1.00 17.58 C ATOM 619 OG SER A 461 -3.137 -11.802 22.002 1.00 20.48 O ATOM 0 H SER A 461 -5.382 -10.894 23.619 1.00 17.21 H new ATOM 0 HA SER A 461 -4.255 -12.880 24.854 1.00 16.78 H new ATOM 0 HB2 SER A 461 -3.447 -13.546 22.852 1.00 17.58 H new ATOM 0 HB3 SER A 461 -4.763 -12.802 22.469 1.00 17.58 H new ATOM 0 HG SER A 461 -3.638 -11.186 21.729 1.00 20.48 H new ATOM 620 N SER A 462 -2.500 -10.295 24.841 1.00 14.98 N ATOM 621 CA SER A 462 -1.253 -9.691 25.309 1.00 16.40 C ATOM 622 C SER A 462 -0.979 -9.996 26.780 1.00 17.56 C ATOM 623 O SER A 462 0.174 -9.959 27.230 1.00 16.05 O ATOM 624 CB SER A 462 -1.291 -8.180 25.111 1.00 16.95 C ATOM 625 OG SER A 462 -0.767 -7.850 23.842 1.00 23.24 O ATOM 0 H SER A 462 -3.112 -9.731 24.624 1.00 14.98 H new ATOM 0 HA SER A 462 -0.537 -10.079 24.782 1.00 16.40 H new ATOM 0 HB2 SER A 462 -2.203 -7.858 25.187 1.00 16.95 H new ATOM 0 HB3 SER A 462 -0.777 -7.741 25.807 1.00 16.95 H new ATOM 0 HG SER A 462 -0.175 -8.407 23.629 1.00 23.24 H new ATOM 626 N LEU A 463 -2.041 -10.282 27.529 1.00 16.67 N ATOM 627 CA LEU A 463 -1.912 -10.602 28.949 1.00 16.13 C ATOM 628 C LEU A 463 -1.336 -12.002 29.093 1.00 15.24 C ATOM 629 O LEU A 463 -0.858 -12.385 30.158 1.00 14.57 O ATOM 630 CB LEU A 463 -3.275 -10.521 29.642 1.00 17.19 C ATOM 631 CG LEU A 463 -3.921 -9.128 29.640 1.00 20.86 C ATOM 632 CD1 LEU A 463 -5.416 -9.268 29.852 1.00 24.24 C ATOM 633 CD2 LEU A 463 -3.305 -8.256 30.727 1.00 20.44 C ATOM 0 H LEU A 463 -2.848 -10.296 27.233 1.00 16.67 H new ATOM 0 HA LEU A 463 -1.319 -9.960 29.369 1.00 16.13 H new ATOM 0 HB2 LEU A 463 -3.880 -11.144 29.210 1.00 17.19 H new ATOM 0 HB3 LEU A 463 -3.174 -10.815 30.561 1.00 17.19 H new ATOM 0 HG LEU A 463 -3.760 -8.700 28.784 1.00 20.86 H new ATOM 0 HD11 LEU A 463 -5.827 -8.389 29.851 1.00 24.24 H new ATOM 0 HD12 LEU A 463 -5.796 -9.803 29.137 1.00 24.24 H new ATOM 0 HD13 LEU A 463 -5.583 -9.702 30.703 1.00 24.24 H new ATOM 0 HD21 LEU A 463 -3.722 -7.380 30.714 1.00 20.44 H new ATOM 0 HD22 LEU A 463 -3.448 -8.669 31.593 1.00 20.44 H new ATOM 0 HD23 LEU A 463 -2.353 -8.163 30.567 1.00 20.44 H new ATOM 634 N ASP A 464 -1.385 -12.764 28.007 1.00 15.04 N ATOM 635 CA ASP A 464 -0.850 -14.115 28.000 1.00 17.24 C ATOM 636 C ASP A 464 0.578 -14.094 27.476 1.00 16.02 C ATOM 637 O ASP A 464 1.209 -15.134 27.350 1.00 18.16 O ATOM 638 CB ASP A 464 -1.702 -15.025 27.121 1.00 20.46 C ATOM 639 CG ASP A 464 -3.079 -15.264 27.699 1.00 24.02 C ATOM 640 OD1 ASP A 464 -3.255 -15.099 28.928 1.00 25.72 O ATOM 641 OD2 ASP A 464 -3.986 -15.617 26.921 1.00 27.93 O ATOM 0 H ASP A 464 -1.727 -12.513 27.259 1.00 15.04 H new ATOM 0 HA ASP A 464 -0.862 -14.459 28.907 1.00 17.24 H new ATOM 0 HB2 ASP A 464 -1.789 -14.630 26.239 1.00 20.46 H new ATOM 0 HB3 ASP A 464 -1.250 -15.876 27.007 1.00 20.46 H new ATOM 642 N GLY A 465 1.080 -12.903 27.163 1.00 15.39 N ATOM 643 CA GLY A 465 2.444 -12.794 26.679 1.00 15.42 C ATOM 644 C GLY A 465 2.601 -12.700 25.176 1.00 15.81 C ATOM 645 O GLY A 465 3.719 -12.730 24.667 1.00 16.68 O ATOM 0 H GLY A 465 0.653 -12.159 27.223 1.00 15.39 H new ATOM 0 HA2 GLY A 465 2.850 -12.010 27.080 1.00 15.42 H new ATOM 0 HA3 GLY A 465 2.944 -13.564 26.992 1.00 15.42 H new ATOM 646 N TYR A 466 1.490 -12.603 24.455 1.00 14.30 N ATOM 647 CA TYR A 466 1.553 -12.478 23.003 1.00 14.88 C ATOM 648 C TYR A 466 1.758 -11.013 22.619 1.00 12.93 C ATOM 649 O TYR A 466 1.272 -10.108 23.301 1.00 14.00 O ATOM 650 CB TYR A 466 0.240 -12.939 22.357 1.00 15.95 C ATOM 651 CG TYR A 466 0.051 -14.425 22.283 1.00 15.89 C ATOM 652 CD1 TYR A 466 -0.666 -15.097 23.269 1.00 17.64 C ATOM 653 CD2 TYR A 466 0.576 -15.163 21.225 1.00 16.98 C ATOM 654 CE1 TYR A 466 -0.858 -16.471 23.208 1.00 21.18 C ATOM 655 CE2 TYR A 466 0.390 -16.545 21.151 1.00 21.83 C ATOM 656 CZ TYR A 466 -0.329 -17.189 22.149 1.00 23.29 C ATOM 657 OH TYR A 466 -0.519 -18.551 22.100 1.00 29.63 O ATOM 0 H TYR A 466 0.695 -12.607 24.783 1.00 14.30 H new ATOM 0 HA TYR A 466 2.289 -13.029 22.692 1.00 14.88 H new ATOM 0 HB2 TYR A 466 -0.500 -12.558 22.855 1.00 15.95 H new ATOM 0 HB3 TYR A 466 0.194 -12.576 21.458 1.00 15.95 H new ATOM 0 HD1 TYR A 466 -1.023 -14.617 23.981 1.00 17.64 H new ATOM 0 HD2 TYR A 466 1.057 -14.729 20.558 1.00 16.98 H new ATOM 0 HE1 TYR A 466 -1.339 -16.906 23.874 1.00 21.18 H new ATOM 0 HE2 TYR A 466 0.744 -17.029 20.440 1.00 21.83 H new ATOM 0 HH TYR A 466 -0.151 -18.861 21.411 1.00 29.63 H new ATOM 658 N ASN A 467 2.476 -10.780 21.530 1.00 10.86 N ATOM 659 CA ASN A 467 2.652 -9.423 21.047 1.00 9.88 C ATOM 660 C ASN A 467 1.506 -9.246 20.047 1.00 11.55 C ATOM 661 O ASN A 467 1.052 -10.220 19.448 1.00 11.63 O ATOM 662 CB ASN A 467 3.989 -9.263 20.338 1.00 11.77 C ATOM 663 CG ASN A 467 5.153 -9.288 21.302 1.00 11.20 C ATOM 664 OD1 ASN A 467 5.010 -8.925 22.470 1.00 11.35 O ATOM 665 ND2 ASN A 467 6.306 -9.722 20.822 1.00 12.18 N ATOM 0 H ASN A 467 2.865 -11.387 21.061 1.00 10.86 H new ATOM 0 HA ASN A 467 2.644 -8.771 21.765 1.00 9.88 H new ATOM 0 HB2 ASN A 467 4.095 -9.974 19.687 1.00 11.77 H new ATOM 0 HB3 ASN A 467 3.995 -8.426 19.848 1.00 11.77 H new ATOM 0 HD21 ASN A 467 6.997 -9.760 21.332 1.00 12.18 H new ATOM 0 HD22 ASN A 467 6.365 -9.967 20.000 1.00 12.18 H new ATOM 666 N VAL A 468 1.052 -8.012 19.875 1.00 11.32 N ATOM 667 CA VAL A 468 -0.058 -7.726 18.975 1.00 10.52 C ATOM 668 C VAL A 468 0.211 -6.465 18.168 1.00 10.71 C ATOM 669 O VAL A 468 0.774 -5.499 18.680 1.00 10.77 O ATOM 670 CB VAL A 468 -1.379 -7.526 19.783 1.00 9.90 C ATOM 671 CG1 VAL A 468 -2.481 -6.977 18.880 1.00 10.91 C ATOM 672 CG2 VAL A 468 -1.809 -8.835 20.417 1.00 7.47 C ATOM 0 H VAL A 468 1.375 -7.321 20.273 1.00 11.32 H new ATOM 0 HA VAL A 468 -0.150 -8.482 18.374 1.00 10.52 H new ATOM 0 HB VAL A 468 -1.216 -6.881 20.489 1.00 9.90 H new ATOM 0 HG11 VAL A 468 -3.294 -6.859 19.396 1.00 10.91 H new ATOM 0 HG12 VAL A 468 -2.204 -6.123 18.514 1.00 10.91 H new ATOM 0 HG13 VAL A 468 -2.647 -7.600 18.156 1.00 10.91 H new ATOM 0 HG21 VAL A 468 -2.630 -8.699 20.916 1.00 7.47 H new ATOM 0 HG22 VAL A 468 -1.958 -9.497 19.724 1.00 7.47 H new ATOM 0 HG23 VAL A 468 -1.114 -9.148 21.017 1.00 7.47 H new ATOM 673 N CYS A 469 -0.177 -6.497 16.898 1.00 8.94 N ATOM 674 CA CYS A 469 -0.052 -5.345 16.012 1.00 9.35 C ATOM 675 C CYS A 469 -1.412 -5.145 15.340 1.00 10.53 C ATOM 676 O CYS A 469 -1.999 -6.109 14.847 1.00 9.36 O ATOM 677 CB CYS A 469 0.981 -5.592 14.921 1.00 10.14 C ATOM 678 SG CYS A 469 2.697 -5.437 15.472 1.00 11.59 S ATOM 0 H CYS A 469 -0.522 -7.190 16.524 1.00 8.94 H new ATOM 0 HA CYS A 469 0.227 -4.572 16.528 1.00 9.35 H new ATOM 0 HB2 CYS A 469 0.848 -6.482 14.559 1.00 10.14 H new ATOM 0 HB3 CYS A 469 0.827 -4.966 14.197 1.00 10.14 H new ATOM 0 HG CYS A 469 3.165 -6.530 15.638 1.00 11.59 H new ATOM 679 N ILE A 470 -1.911 -3.911 15.350 1.00 9.43 N ATOM 680 CA ILE A 470 -3.175 -3.572 14.692 1.00 8.84 C ATOM 681 C ILE A 470 -2.862 -2.350 13.848 1.00 9.95 C ATOM 682 O ILE A 470 -2.471 -1.306 14.375 1.00 10.58 O ATOM 683 CB ILE A 470 -4.301 -3.215 15.698 1.00 7.89 C ATOM 684 CG1 ILE A 470 -4.654 -4.442 16.544 1.00 9.15 C ATOM 685 CG2 ILE A 470 -5.558 -2.747 14.934 1.00 8.63 C ATOM 686 CD1 ILE A 470 -5.699 -4.170 17.624 1.00 9.87 C ATOM 0 H ILE A 470 -1.528 -3.246 15.738 1.00 9.43 H new ATOM 0 HA ILE A 470 -3.499 -4.330 14.181 1.00 8.84 H new ATOM 0 HB ILE A 470 -3.989 -2.502 16.277 1.00 7.89 H new ATOM 0 HG12 ILE A 470 -4.981 -5.144 15.959 1.00 9.15 H new ATOM 0 HG13 ILE A 470 -3.847 -4.777 16.965 1.00 9.15 H new ATOM 0 HG21 ILE A 470 -6.258 -2.525 15.568 1.00 8.63 H new ATOM 0 HG22 ILE A 470 -5.342 -1.964 14.404 1.00 8.63 H new ATOM 0 HG23 ILE A 470 -5.865 -3.458 14.349 1.00 8.63 H new ATOM 0 HD11 ILE A 470 -5.873 -4.986 18.119 1.00 9.87 H new ATOM 0 HD12 ILE A 470 -5.368 -3.489 18.231 1.00 9.87 H new ATOM 0 HD13 ILE A 470 -6.520 -3.862 17.210 1.00 9.87 H new ATOM 687 N PHE A 471 -3.018 -2.487 12.532 1.00 10.16 N ATOM 688 CA PHE A 471 -2.750 -1.393 11.598 1.00 9.56 C ATOM 689 C PHE A 471 -4.034 -0.847 10.966 1.00 11.01 C ATOM 690 O PHE A 471 -4.870 -1.627 10.505 1.00 12.98 O ATOM 691 CB PHE A 471 -1.848 -1.878 10.456 1.00 8.38 C ATOM 692 CG PHE A 471 -0.513 -2.423 10.905 1.00 11.68 C ATOM 693 CD1 PHE A 471 0.568 -1.569 11.113 1.00 10.02 C ATOM 694 CD2 PHE A 471 -0.329 -3.792 11.086 1.00 9.83 C ATOM 695 CE1 PHE A 471 1.817 -2.075 11.491 1.00 9.51 C ATOM 696 CE2 PHE A 471 0.918 -4.305 11.465 1.00 9.41 C ATOM 697 CZ PHE A 471 1.987 -3.441 11.665 1.00 9.12 C ATOM 0 H PHE A 471 -3.281 -3.214 12.156 1.00 10.16 H new ATOM 0 HA PHE A 471 -2.320 -0.692 12.112 1.00 9.56 H new ATOM 0 HB2 PHE A 471 -2.316 -2.567 9.959 1.00 8.38 H new ATOM 0 HB3 PHE A 471 -1.695 -1.141 9.844 1.00 8.38 H new ATOM 0 HD1 PHE A 471 0.458 -0.652 10.999 1.00 10.02 H new ATOM 0 HD2 PHE A 471 -1.043 -4.373 10.953 1.00 9.83 H new ATOM 0 HE1 PHE A 471 2.532 -1.496 11.625 1.00 9.51 H new ATOM 0 HE2 PHE A 471 1.030 -5.221 11.582 1.00 9.41 H new ATOM 0 HZ PHE A 471 2.817 -3.778 11.916 1.00 9.12 H new ATOM 698 N ALA A 472 -4.187 0.477 10.957 1.00 8.45 N ATOM 699 CA ALA A 472 -5.335 1.116 10.308 1.00 7.88 C ATOM 700 C ALA A 472 -4.761 1.644 9.000 1.00 8.94 C ATOM 701 O ALA A 472 -3.905 2.527 8.996 1.00 8.31 O ATOM 702 CB ALA A 472 -5.881 2.254 11.140 1.00 7.56 C ATOM 0 H ALA A 472 -3.635 1.026 11.323 1.00 8.45 H new ATOM 0 HA ALA A 472 -6.075 0.502 10.184 1.00 7.88 H new ATOM 0 HB1 ALA A 472 -6.638 2.655 10.684 1.00 7.56 H new ATOM 0 HB2 ALA A 472 -6.166 1.916 12.003 1.00 7.56 H new ATOM 0 HB3 ALA A 472 -5.190 2.923 11.267 1.00 7.56 H new ATOM 703 N TYR A 473 -5.239 1.078 7.896 1.00 11.30 N ATOM 704 CA TYR A 473 -4.782 1.411 6.553 1.00 10.41 C ATOM 705 C TYR A 473 -5.926 1.985 5.712 1.00 12.06 C ATOM 706 O TYR A 473 -7.052 1.498 5.770 1.00 11.99 O ATOM 707 CB TYR A 473 -4.248 0.140 5.883 1.00 10.70 C ATOM 708 CG TYR A 473 -3.764 0.331 4.468 1.00 12.72 C ATOM 709 CD1 TYR A 473 -2.408 0.486 4.196 1.00 11.47 C ATOM 710 CD2 TYR A 473 -4.660 0.376 3.394 1.00 14.25 C ATOM 711 CE1 TYR A 473 -1.950 0.681 2.895 1.00 14.08 C ATOM 712 CE2 TYR A 473 -4.209 0.573 2.087 1.00 13.04 C ATOM 713 CZ TYR A 473 -2.855 0.722 1.849 1.00 12.69 C ATOM 714 OH TYR A 473 -2.388 0.897 0.571 1.00 13.89 O ATOM 0 H TYR A 473 -5.853 0.476 7.909 1.00 11.30 H new ATOM 0 HA TYR A 473 -4.083 2.081 6.616 1.00 10.41 H new ATOM 0 HB2 TYR A 473 -3.518 -0.211 6.417 1.00 10.70 H new ATOM 0 HB3 TYR A 473 -4.949 -0.531 5.885 1.00 10.70 H new ATOM 0 HD1 TYR A 473 -1.796 0.459 4.896 1.00 11.47 H new ATOM 0 HD2 TYR A 473 -5.570 0.273 3.553 1.00 14.25 H new ATOM 0 HE1 TYR A 473 -1.040 0.783 2.730 1.00 14.08 H new ATOM 0 HE2 TYR A 473 -4.815 0.604 1.382 1.00 13.04 H new ATOM 0 HH TYR A 473 -2.332 0.151 0.188 1.00 13.89 H new ATOM 715 N GLY A 474 -5.621 3.003 4.915 1.00 10.56 N ATOM 716 CA GLY A 474 -6.640 3.612 4.074 1.00 11.61 C ATOM 717 C GLY A 474 -6.295 5.029 3.654 1.00 10.97 C ATOM 718 O GLY A 474 -5.379 5.644 4.196 1.00 11.28 O ATOM 0 H GLY A 474 -4.838 3.352 4.847 1.00 10.56 H new ATOM 0 HA2 GLY A 474 -6.766 3.067 3.282 1.00 11.61 H new ATOM 0 HA3 GLY A 474 -7.484 3.618 4.551 1.00 11.61 H new ATOM 719 N GLN A 475 -7.031 5.565 2.690 1.00 9.85 N ATOM 720 CA GLN A 475 -6.766 6.916 2.226 1.00 9.37 C ATOM 721 C GLN A 475 -7.160 7.930 3.280 1.00 9.07 C ATOM 722 O GLN A 475 -7.972 7.652 4.164 1.00 10.55 O ATOM 723 CB GLN A 475 -7.541 7.209 0.936 1.00 11.63 C ATOM 724 CG GLN A 475 -9.037 7.420 1.162 1.00 11.85 C ATOM 725 CD GLN A 475 -9.777 7.733 -0.128 1.00 15.36 C ATOM 726 OE1 GLN A 475 -9.437 8.686 -0.837 1.00 18.08 O ATOM 727 NE2 GLN A 475 -10.791 6.934 -0.438 1.00 13.09 N ATOM 0 H GLN A 475 -7.683 5.167 2.295 1.00 9.85 H new ATOM 0 HA GLN A 475 -5.814 6.986 2.052 1.00 9.37 H new ATOM 0 HB2 GLN A 475 -7.169 8.000 0.516 1.00 11.63 H new ATOM 0 HB3 GLN A 475 -7.415 6.473 0.317 1.00 11.63 H new ATOM 0 HG2 GLN A 475 -9.417 6.623 1.565 1.00 11.85 H new ATOM 0 HG3 GLN A 475 -9.168 8.146 1.792 1.00 11.85 H new ATOM 0 HE21 GLN A 475 -10.998 6.280 0.081 1.00 13.09 H new ATOM 0 HE22 GLN A 475 -11.241 7.070 -1.158 1.00 13.09 H new ATOM 728 N THR A 476 -6.561 9.110 3.197 1.00 10.14 N ATOM 729 CA THR A 476 -6.880 10.171 4.125 1.00 10.42 C ATOM 730 C THR A 476 -8.381 10.397 3.967 1.00 11.84 C ATOM 731 O THR A 476 -8.882 10.531 2.847 1.00 13.05 O ATOM 732 CB THR A 476 -6.115 11.453 3.762 1.00 11.87 C ATOM 733 OG1 THR A 476 -4.706 11.212 3.884 1.00 12.84 O ATOM 734 CG2 THR A 476 -6.511 12.596 4.679 1.00 12.42 C ATOM 0 H THR A 476 -5.967 9.312 2.609 1.00 10.14 H new ATOM 0 HA THR A 476 -6.635 9.941 5.035 1.00 10.42 H new ATOM 0 HB THR A 476 -6.335 11.699 2.850 1.00 11.87 H new ATOM 0 HG1 THR A 476 -4.394 10.990 3.136 1.00 12.84 H new ATOM 0 HG21 THR A 476 -6.018 13.394 4.433 1.00 12.42 H new ATOM 0 HG22 THR A 476 -7.462 12.765 4.593 1.00 12.42 H new ATOM 0 HG23 THR A 476 -6.307 12.360 5.597 1.00 12.42 H new ATOM 735 N GLY A 477 -9.097 10.411 5.083 1.00 10.99 N ATOM 736 CA GLY A 477 -10.534 10.619 5.030 1.00 12.91 C ATOM 737 C GLY A 477 -11.358 9.352 5.178 1.00 11.97 C ATOM 738 O GLY A 477 -12.583 9.432 5.353 1.00 15.13 O ATOM 0 H GLY A 477 -8.774 10.303 5.873 1.00 10.99 H new ATOM 0 HA2 GLY A 477 -10.786 11.239 5.732 1.00 12.91 H new ATOM 0 HA3 GLY A 477 -10.758 11.040 4.185 1.00 12.91 H new ATOM 739 N SER A 478 -10.707 8.189 5.130 1.00 10.52 N ATOM 740 CA SER A 478 -11.404 6.905 5.239 1.00 9.39 C ATOM 741 C SER A 478 -11.840 6.497 6.655 1.00 10.57 C ATOM 742 O SER A 478 -12.744 5.673 6.809 1.00 12.09 O ATOM 743 CB SER A 478 -10.565 5.788 4.611 1.00 9.78 C ATOM 744 OG SER A 478 -9.338 5.579 5.293 1.00 11.81 O ATOM 0 H SER A 478 -9.855 8.121 5.034 1.00 10.52 H new ATOM 0 HA SER A 478 -12.231 7.037 4.750 1.00 9.39 H new ATOM 0 HB2 SER A 478 -11.077 4.964 4.612 1.00 9.78 H new ATOM 0 HB3 SER A 478 -10.383 6.007 3.684 1.00 9.78 H new ATOM 0 HG SER A 478 -8.776 6.149 5.040 1.00 11.81 H new ATOM 745 N GLY A 479 -11.208 7.065 7.684 1.00 11.30 N ATOM 746 CA GLY A 479 -11.594 6.736 9.048 1.00 9.19 C ATOM 747 C GLY A 479 -10.549 6.052 9.930 1.00 9.89 C ATOM 748 O GLY A 479 -10.900 5.486 10.966 1.00 10.43 O ATOM 0 H GLY A 479 -10.566 7.632 7.612 1.00 11.30 H new ATOM 0 HA2 GLY A 479 -11.867 7.556 9.488 1.00 9.19 H new ATOM 0 HA3 GLY A 479 -12.375 6.162 9.008 1.00 9.19 H new ATOM 749 N LYS A 480 -9.277 6.106 9.540 1.00 11.06 N ATOM 750 CA LYS A 480 -8.207 5.476 10.325 1.00 9.78 C ATOM 751 C LYS A 480 -8.122 6.021 11.746 1.00 7.63 C ATOM 752 O LYS A 480 -8.158 5.258 12.706 1.00 9.02 O ATOM 753 CB LYS A 480 -6.859 5.663 9.633 1.00 6.87 C ATOM 754 CG LYS A 480 -6.719 4.899 8.322 1.00 9.01 C ATOM 755 CD LYS A 480 -5.366 5.147 7.651 1.00 9.17 C ATOM 756 CE LYS A 480 -5.063 6.635 7.494 1.00 8.99 C ATOM 757 NZ LYS A 480 -5.923 7.303 6.463 1.00 8.60 N ATOM 0 H LYS A 480 -9.009 6.501 8.825 1.00 11.06 H new ATOM 0 HA LYS A 480 -8.425 4.533 10.382 1.00 9.78 H new ATOM 0 HB2 LYS A 480 -6.723 6.608 9.461 1.00 6.87 H new ATOM 0 HB3 LYS A 480 -6.155 5.381 10.237 1.00 6.87 H new ATOM 0 HG2 LYS A 480 -6.826 3.950 8.490 1.00 9.01 H new ATOM 0 HG3 LYS A 480 -7.431 5.162 7.718 1.00 9.01 H new ATOM 0 HD2 LYS A 480 -4.665 4.730 8.176 1.00 9.17 H new ATOM 0 HD3 LYS A 480 -5.357 4.723 6.779 1.00 9.17 H new ATOM 0 HE2 LYS A 480 -5.188 7.077 8.348 1.00 8.99 H new ATOM 0 HE3 LYS A 480 -4.130 6.746 7.251 1.00 8.99 H new ATOM 0 HZ1 LYS A 480 -5.582 8.100 6.263 1.00 8.60 H new ATOM 0 HZ2 LYS A 480 -5.952 6.800 5.729 1.00 8.60 H new ATOM 0 HZ3 LYS A 480 -6.747 7.406 6.784 1.00 8.60 H new ATOM 758 N THR A 481 -8.021 7.340 11.882 1.00 8.36 N ATOM 759 CA THR A 481 -7.916 7.944 13.202 1.00 8.96 C ATOM 760 C THR A 481 -9.176 7.782 14.029 1.00 10.56 C ATOM 761 O THR A 481 -9.106 7.518 15.229 1.00 10.07 O ATOM 762 CB THR A 481 -7.563 9.418 13.093 1.00 9.63 C ATOM 763 OG1 THR A 481 -6.355 9.529 12.344 1.00 12.21 O ATOM 764 CG2 THR A 481 -7.342 10.037 14.470 1.00 10.37 C ATOM 0 H THR A 481 -8.012 7.897 11.227 1.00 8.36 H new ATOM 0 HA THR A 481 -7.205 7.469 13.661 1.00 8.96 H new ATOM 0 HB THR A 481 -8.294 9.886 12.661 1.00 9.63 H new ATOM 0 HG21 THR A 481 -7.119 10.976 14.371 1.00 10.37 H new ATOM 0 HG22 THR A 481 -8.152 9.952 14.997 1.00 10.37 H new ATOM 0 HG23 THR A 481 -6.615 9.578 14.919 1.00 10.37 H new ATOM 765 N PHE A 482 -10.334 7.940 13.394 1.00 10.41 N ATOM 766 CA PHE A 482 -11.595 7.778 14.109 1.00 10.02 C ATOM 767 C PHE A 482 -11.647 6.369 14.693 1.00 7.72 C ATOM 768 O PHE A 482 -12.031 6.170 15.844 1.00 8.81 O ATOM 769 CB PHE A 482 -12.777 7.968 13.161 1.00 9.45 C ATOM 770 CG PHE A 482 -14.106 7.881 13.842 1.00 11.10 C ATOM 771 CD1 PHE A 482 -14.694 6.649 14.088 1.00 10.34 C ATOM 772 CD2 PHE A 482 -14.761 9.035 14.253 1.00 13.51 C ATOM 773 CE1 PHE A 482 -15.922 6.564 14.738 1.00 11.48 C ATOM 774 CE2 PHE A 482 -15.987 8.966 14.902 1.00 12.08 C ATOM 775 CZ PHE A 482 -16.568 7.726 15.145 1.00 12.20 C ATOM 0 H PHE A 482 -10.411 8.138 12.561 1.00 10.41 H new ATOM 0 HA PHE A 482 -11.650 8.443 14.813 1.00 10.02 H new ATOM 0 HB2 PHE A 482 -12.699 8.832 12.728 1.00 9.45 H new ATOM 0 HB3 PHE A 482 -12.734 7.296 12.463 1.00 9.45 H new ATOM 0 HD1 PHE A 482 -14.263 5.871 13.816 1.00 10.34 H new ATOM 0 HD2 PHE A 482 -14.373 9.865 14.091 1.00 13.51 H new ATOM 0 HE1 PHE A 482 -16.309 5.734 14.899 1.00 11.48 H new ATOM 0 HE2 PHE A 482 -16.417 9.745 15.173 1.00 12.08 H new ATOM 0 HZ PHE A 482 -17.389 7.674 15.580 1.00 12.20 H new ATOM 776 N THR A 483 -11.257 5.394 13.879 1.00 8.90 N ATOM 777 CA THR A 483 -11.251 3.997 14.276 1.00 8.41 C ATOM 778 C THR A 483 -10.302 3.735 15.445 1.00 9.30 C ATOM 779 O THR A 483 -10.645 3.015 16.385 1.00 9.68 O ATOM 780 CB THR A 483 -10.833 3.107 13.092 1.00 10.22 C ATOM 781 OG1 THR A 483 -11.903 3.069 12.135 1.00 10.30 O ATOM 782 CG2 THR A 483 -10.522 1.684 13.559 1.00 10.59 C ATOM 0 H THR A 483 -10.986 5.529 13.074 1.00 8.90 H new ATOM 0 HA THR A 483 -12.154 3.781 14.558 1.00 8.41 H new ATOM 0 HB THR A 483 -10.033 3.479 12.690 1.00 10.22 H new ATOM 0 HG1 THR A 483 -11.819 3.707 11.595 1.00 10.30 H new ATOM 0 HG21 THR A 483 -10.262 1.143 12.797 1.00 10.59 H new ATOM 0 HG22 THR A 483 -9.797 1.706 14.203 1.00 10.59 H new ATOM 0 HG23 THR A 483 -11.310 1.300 13.974 1.00 10.59 H new ATOM 783 N MET A 484 -9.115 4.332 15.380 1.00 10.25 N ATOM 784 CA MET A 484 -8.102 4.130 16.418 1.00 11.63 C ATOM 785 C MET A 484 -8.199 5.016 17.653 1.00 11.98 C ATOM 786 O MET A 484 -7.909 4.569 18.762 1.00 12.51 O ATOM 787 CB MET A 484 -6.698 4.292 15.810 1.00 10.29 C ATOM 788 CG MET A 484 -6.397 3.365 14.632 1.00 12.55 C ATOM 789 SD MET A 484 -6.414 1.591 15.021 1.00 19.95 S ATOM 790 CE MET A 484 -5.427 1.594 16.446 1.00 11.13 C ATOM 0 H MET A 484 -8.874 4.858 14.744 1.00 10.25 H new ATOM 0 HA MET A 484 -8.273 3.230 16.738 1.00 11.63 H new ATOM 0 HB2 MET A 484 -6.590 5.211 15.518 1.00 10.29 H new ATOM 0 HB3 MET A 484 -6.039 4.136 16.504 1.00 10.29 H new ATOM 0 HG2 MET A 484 -7.046 3.534 13.932 1.00 12.55 H new ATOM 0 HG3 MET A 484 -5.526 3.594 14.273 1.00 12.55 H new ATOM 0 HE1 MET A 484 -5.105 0.695 16.619 1.00 11.13 H new ATOM 0 HE2 MET A 484 -4.671 2.188 16.315 1.00 11.13 H new ATOM 0 HE3 MET A 484 -5.951 1.901 17.202 1.00 11.13 H new ATOM 791 N LEU A 485 -8.625 6.262 17.485 1.00 13.08 N ATOM 792 CA LEU A 485 -8.653 7.176 18.619 1.00 14.17 C ATOM 793 C LEU A 485 -9.943 7.895 18.984 1.00 13.89 C ATOM 794 O LEU A 485 -9.914 8.768 19.850 1.00 13.29 O ATOM 795 CB LEU A 485 -7.565 8.235 18.429 1.00 14.92 C ATOM 796 CG LEU A 485 -6.123 7.849 18.765 1.00 16.00 C ATOM 797 CD1 LEU A 485 -5.176 8.862 18.132 1.00 17.37 C ATOM 798 CD2 LEU A 485 -5.944 7.809 20.280 1.00 12.99 C ATOM 0 H LEU A 485 -8.897 6.593 16.739 1.00 13.08 H new ATOM 0 HA LEU A 485 -8.520 6.571 19.365 1.00 14.17 H new ATOM 0 HB2 LEU A 485 -7.588 8.522 17.503 1.00 14.92 H new ATOM 0 HB3 LEU A 485 -7.801 9.004 18.971 1.00 14.92 H new ATOM 0 HG LEU A 485 -5.921 6.969 18.411 1.00 16.00 H new ATOM 0 HD11 LEU A 485 -4.259 8.623 18.341 1.00 17.37 H new ATOM 0 HD12 LEU A 485 -5.298 8.862 17.170 1.00 17.37 H new ATOM 0 HD13 LEU A 485 -5.367 9.746 18.482 1.00 17.37 H new ATOM 0 HD21 LEU A 485 -5.030 7.564 20.492 1.00 12.99 H new ATOM 0 HD22 LEU A 485 -6.139 8.683 20.652 1.00 12.99 H new ATOM 0 HD23 LEU A 485 -6.550 7.154 20.660 1.00 12.99 H new ATOM 799 N ASN A 486 -11.068 7.565 18.354 1.00 11.96 N ATOM 800 CA ASN A 486 -12.289 8.275 18.713 1.00 11.99 C ATOM 801 C ASN A 486 -12.465 8.197 20.218 1.00 11.23 C ATOM 802 O ASN A 486 -12.484 7.113 20.784 1.00 11.93 O ATOM 803 CB ASN A 486 -13.515 7.676 18.028 1.00 11.10 C ATOM 804 CG ASN A 486 -14.723 8.589 18.126 1.00 12.44 C ATOM 805 OD1 ASN A 486 -14.656 9.757 17.740 1.00 15.32 O ATOM 806 ND2 ASN A 486 -15.824 8.071 18.661 1.00 13.69 N ATOM 0 H ASN A 486 -11.145 6.963 17.745 1.00 11.96 H new ATOM 0 HA ASN A 486 -12.209 9.196 18.419 1.00 11.99 H new ATOM 0 HB2 ASN A 486 -13.313 7.507 17.094 1.00 11.10 H new ATOM 0 HB3 ASN A 486 -13.724 6.819 18.432 1.00 11.10 H new ATOM 0 HD21 ASN A 486 -16.529 8.556 18.749 1.00 13.69 H new ATOM 0 HD22 ASN A 486 -15.832 7.251 18.919 1.00 13.69 H new ATOM 807 N PRO A 487 -12.607 9.355 20.885 1.00 13.85 N ATOM 808 CA PRO A 487 -12.775 9.361 22.340 1.00 15.59 C ATOM 809 C PRO A 487 -13.747 8.326 22.890 1.00 17.44 C ATOM 810 O PRO A 487 -14.889 8.226 22.445 1.00 18.82 O ATOM 811 CB PRO A 487 -13.226 10.787 22.636 1.00 15.77 C ATOM 812 CG PRO A 487 -12.589 11.589 21.568 1.00 15.77 C ATOM 813 CD PRO A 487 -12.630 10.720 20.334 1.00 14.03 C ATOM 0 HA PRO A 487 -11.949 9.108 22.781 1.00 15.59 H new ATOM 0 HB2 PRO A 487 -14.192 10.867 22.612 1.00 15.77 H new ATOM 0 HB3 PRO A 487 -12.939 11.075 23.517 1.00 15.77 H new ATOM 0 HG2 PRO A 487 -13.065 12.422 21.425 1.00 15.77 H new ATOM 0 HG3 PRO A 487 -11.677 11.821 21.802 1.00 15.77 H new ATOM 0 HD2 PRO A 487 -13.429 10.881 19.808 1.00 14.03 H new ATOM 0 HD3 PRO A 487 -11.871 10.885 19.754 1.00 14.03 H new ATOM 814 N GLY A 488 -13.273 7.541 23.851 1.00 16.38 N ATOM 815 CA GLY A 488 -14.115 6.548 24.482 1.00 15.60 C ATOM 816 C GLY A 488 -14.259 5.194 23.824 1.00 15.70 C ATOM 817 O GLY A 488 -14.173 4.180 24.505 1.00 18.83 O ATOM 0 H GLY A 488 -12.467 7.571 24.148 1.00 16.38 H new ATOM 0 HA2 GLY A 488 -13.778 6.404 25.380 1.00 15.60 H new ATOM 0 HA3 GLY A 488 -15.003 6.928 24.570 1.00 15.60 H new ATOM 818 N ASP A 489 -14.465 5.154 22.512 1.00 13.97 N ATOM 819 CA ASP A 489 -14.654 3.866 21.853 1.00 12.32 C ATOM 820 C ASP A 489 -13.666 3.471 20.764 1.00 9.39 C ATOM 821 O ASP A 489 -13.773 2.377 20.212 1.00 10.38 O ATOM 822 CB ASP A 489 -16.086 3.761 21.303 1.00 13.73 C ATOM 823 CG ASP A 489 -16.439 4.895 20.358 1.00 13.72 C ATOM 824 OD1 ASP A 489 -15.529 5.495 19.757 1.00 13.69 O ATOM 825 OD2 ASP A 489 -17.643 5.188 20.209 1.00 15.67 O ATOM 0 H ASP A 489 -14.499 5.841 21.996 1.00 13.97 H new ATOM 0 HA ASP A 489 -14.479 3.230 22.565 1.00 12.32 H new ATOM 0 HB2 ASP A 489 -16.188 2.915 20.839 1.00 13.73 H new ATOM 0 HB3 ASP A 489 -16.713 3.756 22.043 1.00 13.73 H new ATOM 826 N GLY A 490 -12.707 4.339 20.453 1.00 9.19 N ATOM 827 CA GLY A 490 -11.717 3.990 19.445 1.00 10.86 C ATOM 828 C GLY A 490 -10.980 2.733 19.875 1.00 10.87 C ATOM 829 O GLY A 490 -11.070 2.330 21.030 1.00 10.22 O ATOM 0 H GLY A 490 -12.614 5.118 20.806 1.00 9.19 H new ATOM 0 HA2 GLY A 490 -12.149 3.846 18.589 1.00 10.86 H new ATOM 0 HA3 GLY A 490 -11.090 4.720 19.327 1.00 10.86 H new ATOM 830 N ILE A 491 -10.248 2.103 18.962 1.00 10.59 N ATOM 831 CA ILE A 491 -9.525 0.883 19.298 1.00 9.48 C ATOM 832 C ILE A 491 -8.535 1.082 20.448 1.00 10.51 C ATOM 833 O ILE A 491 -8.440 0.230 21.334 1.00 9.86 O ATOM 834 CB ILE A 491 -8.793 0.323 18.063 1.00 11.22 C ATOM 835 CG1 ILE A 491 -9.824 -0.339 17.132 1.00 13.34 C ATOM 836 CG2 ILE A 491 -7.729 -0.700 18.482 1.00 11.50 C ATOM 837 CD1 ILE A 491 -9.259 -0.856 15.836 1.00 13.76 C ATOM 0 H ILE A 491 -10.157 2.364 18.148 1.00 10.59 H new ATOM 0 HA ILE A 491 -10.189 0.242 19.596 1.00 9.48 H new ATOM 0 HB ILE A 491 -8.347 1.048 17.599 1.00 11.22 H new ATOM 0 HG12 ILE A 491 -10.243 -1.075 17.605 1.00 13.34 H new ATOM 0 HG13 ILE A 491 -10.522 0.304 16.933 1.00 13.34 H new ATOM 0 HG21 ILE A 491 -7.279 -1.041 17.693 1.00 11.50 H new ATOM 0 HG22 ILE A 491 -7.081 -0.273 19.064 1.00 11.50 H new ATOM 0 HG23 ILE A 491 -8.153 -1.433 18.954 1.00 11.50 H new ATOM 0 HD11 ILE A 491 -9.969 -1.256 15.310 1.00 13.76 H new ATOM 0 HD12 ILE A 491 -8.863 -0.122 15.340 1.00 13.76 H new ATOM 0 HD13 ILE A 491 -8.580 -1.523 16.022 1.00 13.76 H new ATOM 838 N ILE A 492 -7.817 2.201 20.453 1.00 10.47 N ATOM 839 CA ILE A 492 -6.854 2.430 21.525 1.00 11.43 C ATOM 840 C ILE A 492 -7.547 2.609 22.876 1.00 12.08 C ATOM 841 O ILE A 492 -7.214 1.914 23.834 1.00 11.85 O ATOM 842 CB ILE A 492 -5.920 3.622 21.195 1.00 9.59 C ATOM 843 CG1 ILE A 492 -5.013 3.229 20.023 1.00 8.26 C ATOM 844 CG2 ILE A 492 -5.067 3.980 22.421 1.00 11.18 C ATOM 845 CD1 ILE A 492 -4.333 4.381 19.307 1.00 7.72 C ATOM 0 H ILE A 492 -7.869 2.824 19.863 1.00 10.47 H new ATOM 0 HA ILE A 492 -6.299 1.637 21.595 1.00 11.43 H new ATOM 0 HB ILE A 492 -6.452 4.396 20.954 1.00 9.59 H new ATOM 0 HG12 ILE A 492 -4.329 2.625 20.352 1.00 8.26 H new ATOM 0 HG13 ILE A 492 -5.542 2.734 19.377 1.00 8.26 H new ATOM 0 HG21 ILE A 492 -4.486 4.726 22.205 1.00 11.18 H new ATOM 0 HG22 ILE A 492 -5.647 4.225 23.159 1.00 11.18 H new ATOM 0 HG23 ILE A 492 -4.528 3.215 22.675 1.00 11.18 H new ATOM 0 HD11 ILE A 492 -3.784 4.035 18.586 1.00 7.72 H new ATOM 0 HD12 ILE A 492 -5.005 4.978 18.943 1.00 7.72 H new ATOM 0 HD13 ILE A 492 -3.774 4.867 19.933 1.00 7.72 H new ATOM 846 N PRO A 493 -8.517 3.537 22.978 1.00 11.75 N ATOM 847 CA PRO A 493 -9.202 3.713 24.268 1.00 12.80 C ATOM 848 C PRO A 493 -9.883 2.426 24.747 1.00 12.80 C ATOM 849 O PRO A 493 -9.823 2.077 25.934 1.00 12.19 O ATOM 850 CB PRO A 493 -10.227 4.820 24.002 1.00 13.89 C ATOM 851 CG PRO A 493 -9.784 5.480 22.739 1.00 15.91 C ATOM 852 CD PRO A 493 -8.981 4.495 21.958 1.00 11.54 C ATOM 0 HA PRO A 493 -8.580 3.940 24.977 1.00 12.80 H new ATOM 0 HB2 PRO A 493 -11.120 4.454 23.910 1.00 13.89 H new ATOM 0 HB3 PRO A 493 -10.255 5.454 24.736 1.00 13.89 H new ATOM 0 HG2 PRO A 493 -10.551 5.776 22.224 1.00 15.91 H new ATOM 0 HG3 PRO A 493 -9.254 6.268 22.937 1.00 15.91 H new ATOM 0 HD2 PRO A 493 -9.516 4.059 21.277 1.00 11.54 H new ATOM 0 HD3 PRO A 493 -8.237 4.921 21.505 1.00 11.54 H new ATOM 853 N SER A 494 -10.545 1.732 23.822 1.00 11.54 N ATOM 854 CA SER A 494 -11.242 0.487 24.136 1.00 11.22 C ATOM 855 C SER A 494 -10.267 -0.581 24.632 1.00 11.45 C ATOM 856 O SER A 494 -10.558 -1.314 25.577 1.00 10.94 O ATOM 857 CB SER A 494 -11.980 -0.036 22.897 1.00 13.16 C ATOM 858 OG SER A 494 -13.026 0.846 22.505 1.00 11.67 O ATOM 0 H SER A 494 -10.602 1.969 22.997 1.00 11.54 H new ATOM 0 HA SER A 494 -11.881 0.676 24.840 1.00 11.22 H new ATOM 0 HB2 SER A 494 -11.352 -0.142 22.165 1.00 13.16 H new ATOM 0 HB3 SER A 494 -12.348 -0.914 23.084 1.00 13.16 H new ATOM 0 HG SER A 494 -12.863 1.151 21.740 1.00 11.67 H new ATOM 859 N THR A 495 -9.113 -0.672 23.976 1.00 11.53 N ATOM 860 CA THR A 495 -8.094 -1.647 24.352 1.00 12.09 C ATOM 861 C THR A 495 -7.600 -1.422 25.784 1.00 10.65 C ATOM 862 O THR A 495 -7.536 -2.364 26.572 1.00 12.68 O ATOM 863 CB THR A 495 -6.897 -1.581 23.381 1.00 9.75 C ATOM 864 OG1 THR A 495 -7.296 -2.123 22.116 1.00 10.99 O ATOM 865 CG2 THR A 495 -5.707 -2.393 23.915 1.00 10.37 C ATOM 0 H THR A 495 -8.900 -0.175 23.307 1.00 11.53 H new ATOM 0 HA THR A 495 -8.504 -2.525 24.303 1.00 12.09 H new ATOM 0 HB THR A 495 -6.624 -0.655 23.289 1.00 9.75 H new ATOM 0 HG1 THR A 495 -7.698 -1.533 21.672 1.00 10.99 H new ATOM 0 HG21 THR A 495 -4.969 -2.336 23.288 1.00 10.37 H new ATOM 0 HG22 THR A 495 -5.430 -2.036 24.773 1.00 10.37 H new ATOM 0 HG23 THR A 495 -5.970 -3.321 24.021 1.00 10.37 H new ATOM 866 N ILE A 496 -7.268 -0.177 26.113 1.00 10.83 N ATOM 867 CA ILE A 496 -6.765 0.153 27.443 1.00 12.01 C ATOM 868 C ILE A 496 -7.828 -0.186 28.479 1.00 13.95 C ATOM 869 O ILE A 496 -7.536 -0.806 29.498 1.00 12.29 O ATOM 870 CB ILE A 496 -6.375 1.650 27.534 1.00 12.39 C ATOM 871 CG1 ILE A 496 -5.131 1.901 26.678 1.00 10.89 C ATOM 872 CG2 ILE A 496 -6.106 2.049 28.980 1.00 12.26 C ATOM 873 CD1 ILE A 496 -4.825 3.365 26.454 1.00 12.97 C ATOM 0 H ILE A 496 -7.327 0.494 25.578 1.00 10.83 H new ATOM 0 HA ILE A 496 -5.966 -0.369 27.617 1.00 12.01 H new ATOM 0 HB ILE A 496 -7.111 2.189 27.204 1.00 12.39 H new ATOM 0 HG12 ILE A 496 -4.367 1.482 27.103 1.00 10.89 H new ATOM 0 HG13 ILE A 496 -5.249 1.469 25.817 1.00 10.89 H new ATOM 0 HG21 ILE A 496 -5.864 2.988 29.017 1.00 12.26 H new ATOM 0 HG22 ILE A 496 -6.904 1.900 29.511 1.00 12.26 H new ATOM 0 HG23 ILE A 496 -5.379 1.514 29.334 1.00 12.26 H new ATOM 0 HD11 ILE A 496 -4.029 3.449 25.907 1.00 12.97 H new ATOM 0 HD12 ILE A 496 -5.573 3.787 26.003 1.00 12.97 H new ATOM 0 HD13 ILE A 496 -4.677 3.799 27.309 1.00 12.97 H new ATOM 874 N SER A 497 -9.069 0.206 28.204 1.00 14.11 N ATOM 875 CA SER A 497 -10.170 -0.078 29.116 1.00 14.55 C ATOM 876 C SER A 497 -10.333 -1.575 29.319 1.00 12.83 C ATOM 877 O SER A 497 -10.496 -2.039 30.439 1.00 15.66 O ATOM 878 CB SER A 497 -11.473 0.504 28.565 1.00 16.99 C ATOM 879 OG SER A 497 -11.815 1.705 29.232 1.00 24.63 O ATOM 0 H SER A 497 -9.293 0.637 27.495 1.00 14.11 H new ATOM 0 HA SER A 497 -9.966 0.333 29.971 1.00 14.55 H new ATOM 0 HB2 SER A 497 -11.379 0.674 27.615 1.00 16.99 H new ATOM 0 HB3 SER A 497 -12.189 -0.142 28.668 1.00 16.99 H new ATOM 0 HG SER A 497 -12.531 2.008 28.914 1.00 24.63 H new ATOM 880 N HIS A 498 -10.291 -2.322 28.220 1.00 12.65 N ATOM 881 CA HIS A 498 -10.439 -3.776 28.228 1.00 13.09 C ATOM 882 C HIS A 498 -9.308 -4.440 29.020 1.00 15.45 C ATOM 883 O HIS A 498 -9.554 -5.309 29.860 1.00 14.79 O ATOM 884 CB HIS A 498 -10.447 -4.290 26.779 1.00 12.65 C ATOM 885 CG HIS A 498 -10.814 -5.737 26.635 1.00 11.38 C ATOM 886 ND1 HIS A 498 -11.904 -6.301 27.264 1.00 14.60 N ATOM 887 CD2 HIS A 498 -10.253 -6.725 25.899 1.00 12.12 C ATOM 888 CE1 HIS A 498 -11.998 -7.574 26.923 1.00 13.43 C ATOM 889 NE2 HIS A 498 -11.007 -7.856 26.095 1.00 14.47 N ATOM 0 H HIS A 498 -10.174 -1.993 27.434 1.00 12.65 H new ATOM 0 HA HIS A 498 -11.277 -4.004 28.661 1.00 13.09 H new ATOM 0 HB2 HIS A 498 -11.071 -3.757 26.262 1.00 12.65 H new ATOM 0 HB3 HIS A 498 -9.568 -4.151 26.394 1.00 12.65 H new ATOM 0 HD2 HIS A 498 -9.498 -6.652 25.361 1.00 12.12 H new ATOM 0 HE1 HIS A 498 -12.650 -8.170 27.215 1.00 13.43 H new ATOM 0 HE2 HIS A 498 -10.858 -8.624 25.737 1.00 14.47 H new ATOM 890 N ILE A 499 -8.073 -4.024 28.747 1.00 13.47 N ATOM 891 CA ILE A 499 -6.915 -4.577 29.440 1.00 15.81 C ATOM 892 C ILE A 499 -7.023 -4.325 30.946 1.00 16.04 C ATOM 893 O ILE A 499 -6.730 -5.209 31.744 1.00 18.73 O ATOM 894 CB ILE A 499 -5.607 -3.963 28.892 1.00 15.65 C ATOM 895 CG1 ILE A 499 -5.301 -4.559 27.518 1.00 14.00 C ATOM 896 CG2 ILE A 499 -4.444 -4.250 29.835 1.00 16.23 C ATOM 897 CD1 ILE A 499 -4.387 -3.701 26.692 1.00 18.25 C ATOM 0 H ILE A 499 -7.885 -3.421 28.163 1.00 13.47 H new ATOM 0 HA ILE A 499 -6.897 -5.534 29.283 1.00 15.81 H new ATOM 0 HB ILE A 499 -5.722 -3.003 28.819 1.00 15.65 H new ATOM 0 HG12 ILE A 499 -4.897 -5.433 27.634 1.00 14.00 H new ATOM 0 HG13 ILE A 499 -6.133 -4.692 27.037 1.00 14.00 H new ATOM 0 HG21 ILE A 499 -3.632 -3.858 29.477 1.00 16.23 H new ATOM 0 HG22 ILE A 499 -4.631 -3.866 30.706 1.00 16.23 H new ATOM 0 HG23 ILE A 499 -4.328 -5.209 29.923 1.00 16.23 H new ATOM 0 HD11 ILE A 499 -4.229 -4.127 25.835 1.00 18.25 H new ATOM 0 HD12 ILE A 499 -4.798 -2.834 26.550 1.00 18.25 H new ATOM 0 HD13 ILE A 499 -3.543 -3.587 27.156 1.00 18.25 H new ATOM 898 N PHE A 500 -7.446 -3.122 31.326 1.00 15.79 N ATOM 899 CA PHE A 500 -7.607 -2.766 32.734 1.00 17.13 C ATOM 900 C PHE A 500 -8.607 -3.703 33.419 1.00 18.98 C ATOM 901 O PHE A 500 -8.393 -4.152 34.546 1.00 16.87 O ATOM 902 CB PHE A 500 -8.109 -1.324 32.859 1.00 18.37 C ATOM 903 CG PHE A 500 -7.018 -0.287 32.851 1.00 22.48 C ATOM 904 CD1 PHE A 500 -5.705 -0.624 32.520 1.00 21.14 C ATOM 905 CD2 PHE A 500 -7.308 1.037 33.171 1.00 24.25 C ATOM 906 CE1 PHE A 500 -4.700 0.343 32.506 1.00 22.67 C ATOM 907 CE2 PHE A 500 -6.308 2.015 33.161 1.00 27.13 C ATOM 908 CZ PHE A 500 -5.000 1.665 32.827 1.00 24.18 C ATOM 0 H PHE A 500 -7.647 -2.491 30.777 1.00 15.79 H new ATOM 0 HA PHE A 500 -6.743 -2.851 33.166 1.00 17.13 H new ATOM 0 HB2 PHE A 500 -8.721 -1.141 32.129 1.00 18.37 H new ATOM 0 HB3 PHE A 500 -8.616 -1.239 33.682 1.00 18.37 H new ATOM 0 HD1 PHE A 500 -5.497 -1.505 32.306 1.00 21.14 H new ATOM 0 HD2 PHE A 500 -8.179 1.274 33.395 1.00 24.25 H new ATOM 0 HE1 PHE A 500 -3.829 0.105 32.282 1.00 22.67 H new ATOM 0 HE2 PHE A 500 -6.515 2.896 33.376 1.00 27.13 H new ATOM 0 HZ PHE A 500 -4.331 2.311 32.819 1.00 24.18 H new ATOM 909 N ASN A 501 -9.710 -3.990 32.735 1.00 16.86 N ATOM 910 CA ASN A 501 -10.732 -4.872 33.286 1.00 20.68 C ATOM 911 C ASN A 501 -10.171 -6.266 33.498 1.00 20.83 C ATOM 912 O ASN A 501 -10.471 -6.930 34.490 1.00 20.55 O ATOM 913 CB ASN A 501 -11.930 -4.935 32.344 1.00 20.98 C ATOM 914 CG ASN A 501 -12.694 -3.638 32.313 1.00 23.94 C ATOM 915 OD1 ASN A 501 -12.672 -2.875 33.280 1.00 27.35 O ATOM 916 ND2 ASN A 501 -13.373 -3.372 31.205 1.00 25.11 N ATOM 0 H ASN A 501 -9.885 -3.684 31.951 1.00 16.86 H new ATOM 0 HA ASN A 501 -11.017 -4.517 34.142 1.00 20.68 H new ATOM 0 HB2 ASN A 501 -11.625 -5.151 31.449 1.00 20.98 H new ATOM 0 HB3 ASN A 501 -12.522 -5.651 32.623 1.00 20.98 H new ATOM 0 HD21 ASN A 501 -13.822 -2.641 31.141 1.00 25.11 H new ATOM 0 HD22 ASN A 501 -13.364 -3.930 30.551 1.00 25.11 H new ATOM 917 N TRP A 502 -9.344 -6.703 32.561 1.00 21.23 N ATOM 918 CA TRP A 502 -8.734 -8.020 32.648 1.00 22.05 C ATOM 919 C TRP A 502 -7.696 -8.079 33.758 1.00 21.62 C ATOM 920 O TRP A 502 -7.578 -9.088 34.449 1.00 23.15 O ATOM 921 CB TRP A 502 -8.085 -8.375 31.315 1.00 20.78 C ATOM 922 CG TRP A 502 -8.947 -9.242 30.496 1.00 20.92 C ATOM 923 CD1 TRP A 502 -9.605 -8.900 29.348 1.00 20.44 C ATOM 924 CD2 TRP A 502 -9.255 -10.614 30.747 1.00 22.75 C ATOM 925 NE1 TRP A 502 -10.305 -9.982 28.867 1.00 21.40 N ATOM 926 CE2 TRP A 502 -10.110 -11.047 29.707 1.00 22.48 C ATOM 927 CE3 TRP A 502 -8.894 -11.525 31.755 1.00 20.95 C ATOM 928 CZ2 TRP A 502 -10.606 -12.353 29.641 1.00 23.69 C ATOM 929 CZ3 TRP A 502 -9.388 -12.820 31.690 1.00 20.88 C ATOM 930 CH2 TRP A 502 -10.235 -13.224 30.639 1.00 24.92 C ATOM 0 H TRP A 502 -9.122 -6.251 31.864 1.00 21.23 H new ATOM 0 HA TRP A 502 -9.431 -8.662 32.855 1.00 22.05 H new ATOM 0 HB2 TRP A 502 -7.888 -7.561 30.825 1.00 20.78 H new ATOM 0 HB3 TRP A 502 -7.239 -8.821 31.477 1.00 20.78 H new ATOM 0 HD1 TRP A 502 -9.583 -8.060 28.951 1.00 20.44 H new ATOM 0 HE1 TRP A 502 -10.787 -9.989 28.155 1.00 21.40 H new ATOM 0 HE3 TRP A 502 -8.335 -11.265 32.451 1.00 20.95 H new ATOM 0 HZ2 TRP A 502 -11.165 -12.622 28.949 1.00 23.69 H new ATOM 0 HZ3 TRP A 502 -9.156 -13.432 32.351 1.00 20.88 H new ATOM 0 HH2 TRP A 502 -10.550 -14.099 30.620 1.00 24.92 H new ATOM 931 N ILE A 503 -6.948 -6.990 33.916 1.00 20.92 N ATOM 932 CA ILE A 503 -5.916 -6.907 34.937 1.00 21.65 C ATOM 933 C ILE A 503 -6.574 -7.034 36.306 1.00 24.36 C ATOM 934 O ILE A 503 -6.141 -7.829 37.141 1.00 25.11 O ATOM 935 CB ILE A 503 -5.153 -5.567 34.848 1.00 19.30 C ATOM 936 CG1 ILE A 503 -4.254 -5.566 33.614 1.00 17.01 C ATOM 937 CG2 ILE A 503 -4.301 -5.362 36.096 1.00 20.89 C ATOM 938 CD1 ILE A 503 -3.506 -4.278 33.415 1.00 17.04 C ATOM 0 H ILE A 503 -7.026 -6.282 33.434 1.00 20.92 H new ATOM 0 HA ILE A 503 -5.277 -7.624 34.801 1.00 21.65 H new ATOM 0 HB ILE A 503 -5.797 -4.845 34.781 1.00 19.30 H new ATOM 0 HG12 ILE A 503 -3.616 -6.293 33.687 1.00 17.01 H new ATOM 0 HG13 ILE A 503 -4.796 -5.741 32.829 1.00 17.01 H new ATOM 0 HG21 ILE A 503 -3.827 -4.518 36.029 1.00 20.89 H new ATOM 0 HG22 ILE A 503 -4.872 -5.350 36.880 1.00 20.89 H new ATOM 0 HG23 ILE A 503 -3.661 -6.087 36.174 1.00 20.89 H new ATOM 0 HD11 ILE A 503 -2.956 -4.343 32.618 1.00 17.04 H new ATOM 0 HD12 ILE A 503 -4.138 -3.549 33.313 1.00 17.04 H new ATOM 0 HD13 ILE A 503 -2.940 -4.110 34.185 1.00 17.04 H new ATOM 939 N ASN A 504 -7.632 -6.263 36.533 1.00 25.30 N ATOM 940 CA ASN A 504 -8.331 -6.320 37.810 1.00 27.04 C ATOM 941 C ASN A 504 -8.874 -7.717 38.070 1.00 28.64 C ATOM 942 O ASN A 504 -8.868 -8.196 39.201 1.00 29.66 O ATOM 943 CB ASN A 504 -9.466 -5.306 37.824 1.00 28.79 C ATOM 944 CG ASN A 504 -8.957 -3.891 37.915 1.00 32.94 C ATOM 945 OD1 ASN A 504 -7.927 -3.638 38.543 1.00 35.17 O ATOM 946 ND2 ASN A 504 -9.663 -2.956 37.287 1.00 32.72 N ATOM 0 H ASN A 504 -7.958 -5.705 35.966 1.00 25.30 H new ATOM 0 HA ASN A 504 -7.701 -6.104 38.515 1.00 27.04 H new ATOM 0 HB2 ASN A 504 -9.998 -5.406 37.019 1.00 28.79 H new ATOM 0 HB3 ASN A 504 -10.051 -5.487 38.576 1.00 28.79 H new ATOM 0 HD21 ASN A 504 -9.406 -2.136 37.309 1.00 32.72 H new ATOM 0 HD22 ASN A 504 -10.377 -3.171 36.859 1.00 32.72 H new ATOM 947 N LYS A 505 -9.336 -8.371 37.013 1.00 28.53 N ATOM 948 CA LYS A 505 -9.881 -9.711 37.130 1.00 31.17 C ATOM 949 C LYS A 505 -8.787 -10.729 37.456 1.00 32.81 C ATOM 950 O LYS A 505 -8.976 -11.607 38.300 1.00 31.95 O ATOM 951 CB LYS A 505 -10.580 -10.098 35.826 1.00 34.14 C ATOM 952 CG LYS A 505 -11.046 -11.539 35.777 1.00 37.85 C ATOM 953 CD LYS A 505 -11.192 -12.010 34.348 1.00 40.93 C ATOM 954 CE LYS A 505 -12.524 -12.706 34.146 1.00 45.96 C ATOM 955 NZ LYS A 505 -12.742 -13.785 35.157 1.00 47.73 N ATOM 0 H LYS A 505 -9.342 -8.052 36.214 1.00 28.53 H new ATOM 0 HA LYS A 505 -10.522 -9.716 37.858 1.00 31.17 H new ATOM 0 HB2 LYS A 505 -11.345 -9.516 35.696 1.00 34.14 H new ATOM 0 HB3 LYS A 505 -9.974 -9.939 35.086 1.00 34.14 H new ATOM 0 HG2 LYS A 505 -10.411 -12.104 36.245 1.00 37.85 H new ATOM 0 HG3 LYS A 505 -11.895 -11.624 36.238 1.00 37.85 H new ATOM 0 HD2 LYS A 505 -11.122 -11.254 33.745 1.00 40.93 H new ATOM 0 HD3 LYS A 505 -10.468 -12.617 34.127 1.00 40.93 H new ATOM 0 HE2 LYS A 505 -13.242 -12.056 34.206 1.00 45.96 H new ATOM 0 HE3 LYS A 505 -12.559 -13.086 33.254 1.00 45.96 H new ATOM 0 HZ1 LYS A 505 -13.316 -14.383 34.834 1.00 47.73 H new ATOM 0 HZ2 LYS A 505 -11.967 -14.185 35.337 1.00 47.73 H new ATOM 0 HZ3 LYS A 505 -13.073 -13.430 35.903 1.00 47.73 H new ATOM 956 N LEU A 506 -7.645 -10.600 36.786 1.00 33.26 N ATOM 957 CA LEU A 506 -6.512 -11.506 36.979 1.00 33.28 C ATOM 958 C LEU A 506 -5.834 -11.369 38.347 1.00 33.53 C ATOM 959 O LEU A 506 -5.067 -12.241 38.756 1.00 33.40 O ATOM 960 CB LEU A 506 -5.478 -11.285 35.871 1.00 32.17 C ATOM 961 CG LEU A 506 -5.912 -11.777 34.490 1.00 31.04 C ATOM 962 CD1 LEU A 506 -4.922 -11.314 33.429 1.00 29.88 C ATOM 963 CD2 LEU A 506 -6.010 -13.286 34.515 1.00 29.66 C ATOM 0 H LEU A 506 -7.504 -9.983 36.204 1.00 33.26 H new ATOM 0 HA LEU A 506 -6.874 -12.405 36.940 1.00 33.28 H new ATOM 0 HB2 LEU A 506 -5.278 -10.338 35.816 1.00 32.17 H new ATOM 0 HB3 LEU A 506 -4.655 -11.735 36.118 1.00 32.17 H new ATOM 0 HG LEU A 506 -6.780 -11.405 34.267 1.00 31.04 H new ATOM 0 HD11 LEU A 506 -5.208 -11.632 32.558 1.00 29.88 H new ATOM 0 HD12 LEU A 506 -4.884 -10.345 33.422 1.00 29.88 H new ATOM 0 HD13 LEU A 506 -4.042 -11.670 33.630 1.00 29.88 H new ATOM 0 HD21 LEU A 506 -6.285 -13.607 33.642 1.00 29.66 H new ATOM 0 HD22 LEU A 506 -5.145 -13.663 34.740 1.00 29.66 H new ATOM 0 HD23 LEU A 506 -6.663 -13.557 35.179 1.00 29.66 H new ATOM 964 N LYS A 507 -6.113 -10.275 39.046 1.00 33.77 N ATOM 965 CA LYS A 507 -5.531 -10.053 40.360 1.00 35.51 C ATOM 966 C LYS A 507 -5.949 -11.179 41.299 1.00 37.27 C ATOM 967 O LYS A 507 -5.155 -11.647 42.118 1.00 37.49 O ATOM 968 CB LYS A 507 -6.011 -8.721 40.926 1.00 35.17 C ATOM 969 CG LYS A 507 -5.129 -7.547 40.589 1.00 37.23 C ATOM 970 CD LYS A 507 -5.826 -6.246 40.928 1.00 38.61 C ATOM 971 CE LYS A 507 -4.884 -5.069 40.786 1.00 41.79 C ATOM 972 NZ LYS A 507 -5.615 -3.777 40.879 1.00 45.10 N ATOM 0 H LYS A 507 -6.638 -9.649 38.776 1.00 33.77 H new ATOM 0 HA LYS A 507 -4.565 -10.036 40.278 1.00 35.51 H new ATOM 0 HB2 LYS A 507 -6.906 -8.545 40.595 1.00 35.17 H new ATOM 0 HB3 LYS A 507 -6.075 -8.797 41.891 1.00 35.17 H new ATOM 0 HG2 LYS A 507 -4.295 -7.611 41.080 1.00 37.23 H new ATOM 0 HG3 LYS A 507 -4.905 -7.564 39.645 1.00 37.23 H new ATOM 0 HD2 LYS A 507 -6.591 -6.124 40.344 1.00 38.61 H new ATOM 0 HD3 LYS A 507 -6.165 -6.285 41.836 1.00 38.61 H new ATOM 0 HE2 LYS A 507 -4.206 -5.110 41.478 1.00 41.79 H new ATOM 0 HE3 LYS A 507 -4.423 -5.122 39.934 1.00 41.79 H new ATOM 0 HZ1 LYS A 507 -5.040 -3.103 40.793 1.00 45.10 H new ATOM 0 HZ2 LYS A 507 -6.223 -3.732 40.231 1.00 45.10 H new ATOM 0 HZ3 LYS A 507 -6.020 -3.721 41.669 1.00 45.10 H new ATOM 973 N THR A 508 -7.201 -11.611 41.164 1.00 38.51 N ATOM 974 CA THR A 508 -7.753 -12.671 42.001 1.00 40.01 C ATOM 975 C THR A 508 -7.112 -14.017 41.711 1.00 40.81 C ATOM 976 O THR A 508 -7.525 -15.035 42.258 1.00 43.04 O ATOM 977 CB THR A 508 -9.287 -12.812 41.816 1.00 40.77 C ATOM 978 OG1 THR A 508 -9.563 -13.538 40.612 1.00 41.06 O ATOM 979 CG2 THR A 508 -9.953 -11.440 41.748 1.00 40.44 C ATOM 0 H THR A 508 -7.753 -11.297 40.584 1.00 38.51 H new ATOM 0 HA THR A 508 -7.558 -12.412 42.915 1.00 40.01 H new ATOM 0 HB THR A 508 -9.645 -13.293 42.578 1.00 40.77 H new ATOM 0 HG1 THR A 508 -9.403 -13.050 39.947 1.00 41.06 H new ATOM 0 HG21 THR A 508 -10.910 -11.550 41.632 1.00 40.44 H new ATOM 0 HG22 THR A 508 -9.781 -10.955 42.570 1.00 40.44 H new ATOM 0 HG23 THR A 508 -9.592 -10.942 40.998 1.00 40.44 H new ATOM 980 N LYS A 509 -6.104 -14.022 40.845 1.00 40.21 N ATOM 981 CA LYS A 509 -5.411 -15.257 40.511 1.00 38.09 C ATOM 982 C LYS A 509 -3.943 -15.138 40.854 1.00 35.03 C ATOM 983 O LYS A 509 -3.129 -15.952 40.429 1.00 35.61 O ATOM 984 CB LYS A 509 -5.571 -15.573 39.031 1.00 39.48 C ATOM 985 CG LYS A 509 -7.014 -15.711 38.616 1.00 43.74 C ATOM 986 CD LYS A 509 -7.158 -15.616 37.108 1.00 46.92 C ATOM 987 CE LYS A 509 -6.871 -16.953 36.453 1.00 48.08 C ATOM 988 NZ LYS A 509 -7.248 -18.047 37.382 1.00 53.17 N ATOM 0 H LYS A 509 -5.808 -13.323 40.442 1.00 40.21 H new ATOM 0 HA LYS A 509 -5.801 -15.979 41.028 1.00 38.09 H new ATOM 0 HB2 LYS A 509 -5.154 -14.871 38.508 1.00 39.48 H new ATOM 0 HB3 LYS A 509 -5.100 -16.396 38.827 1.00 39.48 H new ATOM 0 HG2 LYS A 509 -7.363 -16.562 38.925 1.00 43.74 H new ATOM 0 HG3 LYS A 509 -7.543 -15.017 39.039 1.00 43.74 H new ATOM 0 HD2 LYS A 509 -8.056 -15.327 36.882 1.00 46.92 H new ATOM 0 HD3 LYS A 509 -6.549 -14.945 36.763 1.00 46.92 H new ATOM 0 HE2 LYS A 509 -7.369 -17.032 35.625 1.00 48.08 H new ATOM 0 HE3 LYS A 509 -5.930 -17.018 36.226 1.00 48.08 H new ATOM 0 HZ1 LYS A 509 -7.317 -18.810 36.930 1.00 53.17 H new ATOM 0 HZ2 LYS A 509 -6.624 -18.131 38.011 1.00 53.17 H new ATOM 0 HZ3 LYS A 509 -8.029 -17.857 37.763 1.00 53.17 H new ATOM 989 N GLY A 510 -3.613 -14.108 41.624 1.00 33.70 N ATOM 990 CA GLY A 510 -2.236 -13.900 42.027 1.00 32.43 C ATOM 991 C GLY A 510 -1.403 -13.138 41.016 1.00 30.72 C ATOM 992 O GLY A 510 -0.200 -12.963 41.210 1.00 28.97 O ATOM 0 H GLY A 510 -4.170 -13.523 41.921 1.00 33.70 H new ATOM 0 HA2 GLY A 510 -2.225 -13.419 42.869 1.00 32.43 H new ATOM 0 HA3 GLY A 510 -1.822 -14.763 42.188 1.00 32.43 H new ATOM 993 N TRP A 511 -2.040 -12.679 39.941 1.00 28.47 N ATOM 994 CA TRP A 511 -1.342 -11.933 38.904 1.00 26.46 C ATOM 995 C TRP A 511 -1.270 -10.442 39.198 1.00 24.55 C ATOM 996 O TRP A 511 -2.243 -9.837 39.653 1.00 24.53 O ATOM 997 CB TRP A 511 -2.024 -12.145 37.551 1.00 25.60 C ATOM 998 CG TRP A 511 -1.545 -13.352 36.836 1.00 22.53 C ATOM 999 CD1 TRP A 511 -2.202 -14.535 36.706 1.00 23.64 C ATOM 1000 CD2 TRP A 511 -0.293 -13.507 36.155 1.00 23.64 C ATOM 1001 NE1 TRP A 511 -1.438 -15.425 35.989 1.00 26.62 N ATOM 1002 CE2 TRP A 511 -0.262 -14.821 35.639 1.00 25.47 C ATOM 1003 CE3 TRP A 511 0.807 -12.665 35.933 1.00 24.20 C ATOM 1004 CZ2 TRP A 511 0.830 -15.314 34.909 1.00 24.32 C ATOM 1005 CZ3 TRP A 511 1.893 -13.158 35.210 1.00 21.24 C ATOM 1006 CH2 TRP A 511 1.893 -14.470 34.707 1.00 22.42 C ATOM 0 H TRP A 511 -2.880 -12.791 39.795 1.00 28.47 H new ATOM 0 HA TRP A 511 -0.434 -12.273 38.882 1.00 26.46 H new ATOM 0 HB2 TRP A 511 -2.982 -12.216 37.686 1.00 25.60 H new ATOM 0 HB3 TRP A 511 -1.873 -11.365 36.994 1.00 25.60 H new ATOM 0 HD1 TRP A 511 -3.046 -14.716 37.052 1.00 23.64 H new ATOM 0 HE1 TRP A 511 -1.663 -16.231 35.792 1.00 26.62 H new ATOM 0 HE3 TRP A 511 0.812 -11.795 36.262 1.00 24.20 H new ATOM 0 HZ2 TRP A 511 0.833 -16.182 34.574 1.00 24.32 H new ATOM 0 HZ3 TRP A 511 2.629 -12.610 35.058 1.00 21.24 H new ATOM 0 HH2 TRP A 511 2.629 -14.773 34.227 1.00 22.42 H new ATOM 1007 N ASP A 512 -0.102 -9.864 38.941 1.00 23.97 N ATOM 1008 CA ASP A 512 0.121 -8.443 39.134 1.00 23.30 C ATOM 1009 C ASP A 512 0.681 -7.902 37.825 1.00 24.00 C ATOM 1010 O ASP A 512 1.803 -8.235 37.429 1.00 25.47 O ATOM 1011 CB ASP A 512 1.121 -8.191 40.257 1.00 25.94 C ATOM 1012 CG ASP A 512 1.197 -6.727 40.647 1.00 29.95 C ATOM 1013 OD1 ASP A 512 0.295 -5.955 40.249 1.00 33.00 O ATOM 1014 OD2 ASP A 512 2.154 -6.345 41.357 1.00 33.81 O ATOM 0 H ASP A 512 0.585 -10.290 38.648 1.00 23.97 H new ATOM 0 HA ASP A 512 -0.709 -8.005 39.378 1.00 23.30 H new ATOM 0 HB2 ASP A 512 0.871 -8.717 41.033 1.00 25.94 H new ATOM 0 HB3 ASP A 512 1.999 -8.495 39.979 1.00 25.94 H new ATOM 1015 N TYR A 513 -0.106 -7.067 37.155 1.00 19.73 N ATOM 1016 CA TYR A 513 0.302 -6.497 35.882 1.00 16.40 C ATOM 1017 C TYR A 513 0.626 -5.020 35.969 1.00 15.20 C ATOM 1018 O TYR A 513 -0.043 -4.267 36.677 1.00 15.71 O ATOM 1019 CB TYR A 513 -0.812 -6.684 34.849 1.00 15.23 C ATOM 1020 CG TYR A 513 -0.880 -8.067 34.281 1.00 12.75 C ATOM 1021 CD1 TYR A 513 -0.173 -8.404 33.128 1.00 12.49 C ATOM 1022 CD2 TYR A 513 -1.653 -9.048 34.894 1.00 13.20 C ATOM 1023 CE1 TYR A 513 -0.239 -9.690 32.599 1.00 14.49 C ATOM 1024 CE2 TYR A 513 -1.728 -10.330 34.377 1.00 14.99 C ATOM 1025 CZ TYR A 513 -1.022 -10.645 33.229 1.00 15.05 C ATOM 1026 OH TYR A 513 -1.129 -11.907 32.707 1.00 19.10 O ATOM 0 H TYR A 513 -0.884 -6.818 37.424 1.00 19.73 H new ATOM 0 HA TYR A 513 1.110 -6.965 35.619 1.00 16.40 H new ATOM 0 HB2 TYR A 513 -1.664 -6.470 35.261 1.00 15.23 H new ATOM 0 HB3 TYR A 513 -0.680 -6.052 34.125 1.00 15.23 H new ATOM 0 HD1 TYR A 513 0.350 -7.761 32.706 1.00 12.49 H new ATOM 0 HD2 TYR A 513 -2.128 -8.839 35.666 1.00 13.20 H new ATOM 0 HE1 TYR A 513 0.238 -9.906 31.830 1.00 14.49 H new ATOM 0 HE2 TYR A 513 -2.249 -10.975 34.798 1.00 14.99 H new ATOM 0 HH TYR A 513 -0.819 -11.915 31.926 1.00 19.10 H new ATOM 1027 N LYS A 514 1.650 -4.613 35.227 1.00 14.33 N ATOM 1028 CA LYS A 514 2.056 -3.215 35.153 1.00 14.94 C ATOM 1029 C LYS A 514 1.958 -2.807 33.678 1.00 14.75 C ATOM 1030 O LYS A 514 2.377 -3.561 32.796 1.00 13.64 O ATOM 1031 CB LYS A 514 3.489 -3.056 35.658 1.00 19.27 C ATOM 1032 CG LYS A 514 3.656 -3.446 37.127 1.00 21.92 C ATOM 1033 CD LYS A 514 2.953 -2.449 38.033 1.00 26.76 C ATOM 1034 CE LYS A 514 2.805 -2.979 39.456 1.00 30.56 C ATOM 1035 NZ LYS A 514 1.505 -2.557 40.062 1.00 34.42 N ATOM 0 H LYS A 514 2.131 -5.143 34.750 1.00 14.33 H new ATOM 0 HA LYS A 514 1.489 -2.654 35.706 1.00 14.94 H new ATOM 0 HB2 LYS A 514 4.079 -3.602 35.115 1.00 19.27 H new ATOM 0 HB3 LYS A 514 3.767 -2.134 35.540 1.00 19.27 H new ATOM 0 HG2 LYS A 514 3.294 -4.334 37.273 1.00 21.92 H new ATOM 0 HG3 LYS A 514 4.599 -3.484 37.351 1.00 21.92 H new ATOM 0 HD2 LYS A 514 3.453 -1.618 38.048 1.00 26.76 H new ATOM 0 HD3 LYS A 514 2.076 -2.246 37.671 1.00 26.76 H new ATOM 0 HE2 LYS A 514 2.862 -3.947 39.450 1.00 30.56 H new ATOM 0 HE3 LYS A 514 3.539 -2.655 40.002 1.00 30.56 H new ATOM 0 HZ1 LYS A 514 1.445 -2.879 40.890 1.00 34.42 H new ATOM 0 HZ2 LYS A 514 1.463 -1.668 40.086 1.00 34.42 H new ATOM 0 HZ3 LYS A 514 0.832 -2.872 39.572 1.00 34.42 H new ATOM 1036 N VAL A 515 1.396 -1.626 33.421 1.00 15.06 N ATOM 1037 CA VAL A 515 1.217 -1.121 32.059 1.00 13.94 C ATOM 1038 C VAL A 515 1.895 0.220 31.824 1.00 14.52 C ATOM 1039 O VAL A 515 1.701 1.164 32.597 1.00 14.94 O ATOM 1040 CB VAL A 515 -0.283 -0.912 31.724 1.00 14.91 C ATOM 1041 CG1 VAL A 515 -0.447 -0.564 30.249 1.00 11.99 C ATOM 1042 CG2 VAL A 515 -1.078 -2.153 32.091 1.00 16.80 C ATOM 0 H VAL A 515 1.107 -1.094 34.032 1.00 15.06 H new ATOM 0 HA VAL A 515 1.620 -1.799 31.494 1.00 13.94 H new ATOM 0 HB VAL A 515 -0.627 -0.171 32.246 1.00 14.91 H new ATOM 0 HG11 VAL A 515 -1.387 -0.435 30.049 1.00 11.99 H new ATOM 0 HG12 VAL A 515 0.039 0.252 30.053 1.00 11.99 H new ATOM 0 HG13 VAL A 515 -0.097 -1.287 29.705 1.00 11.99 H new ATOM 0 HG21 VAL A 515 -2.014 -2.013 31.878 1.00 16.80 H new ATOM 0 HG22 VAL A 515 -0.743 -2.912 31.589 1.00 16.80 H new ATOM 0 HG23 VAL A 515 -0.986 -2.328 33.041 1.00 16.80 H new ATOM 1043 N ASN A 516 2.688 0.303 30.756 1.00 13.99 N ATOM 1044 CA ASN A 516 3.347 1.555 30.401 1.00 13.74 C ATOM 1045 C ASN A 516 3.231 1.713 28.894 1.00 12.57 C ATOM 1046 O ASN A 516 3.071 0.730 28.181 1.00 13.18 O ATOM 1047 CB ASN A 516 4.817 1.599 30.895 1.00 15.13 C ATOM 1048 CG ASN A 516 5.749 0.662 30.141 1.00 13.47 C ATOM 1049 OD1 ASN A 516 6.675 1.110 29.460 1.00 17.28 O ATOM 1050 ND2 ASN A 516 5.533 -0.636 30.284 1.00 13.58 N ATOM 0 H ASN A 516 2.856 -0.353 30.226 1.00 13.99 H new ATOM 0 HA ASN A 516 2.915 2.302 30.844 1.00 13.74 H new ATOM 0 HB2 ASN A 516 5.149 2.507 30.813 1.00 15.13 H new ATOM 0 HB3 ASN A 516 4.839 1.373 31.838 1.00 15.13 H new ATOM 0 HD21 ASN A 516 6.049 -1.203 29.894 1.00 13.58 H new ATOM 0 HD22 ASN A 516 4.877 -0.912 30.767 1.00 13.58 H new ATOM 1051 N CYS A 517 3.288 2.949 28.416 1.00 12.48 N ATOM 1052 CA CYS A 517 3.127 3.209 26.987 1.00 11.98 C ATOM 1053 C CYS A 517 4.012 4.317 26.422 1.00 13.28 C ATOM 1054 O CYS A 517 4.620 5.100 27.158 1.00 13.45 O ATOM 1055 CB CYS A 517 1.656 3.571 26.705 1.00 11.96 C ATOM 1056 SG CYS A 517 1.108 5.188 27.386 1.00 15.83 S ATOM 0 H CYS A 517 3.418 3.650 28.897 1.00 12.48 H new ATOM 0 HA CYS A 517 3.403 2.392 26.544 1.00 11.98 H new ATOM 0 HB2 CYS A 517 1.517 3.576 25.745 1.00 11.96 H new ATOM 0 HB3 CYS A 517 1.090 2.873 27.070 1.00 11.96 H new ATOM 0 HG CYS A 517 0.231 5.635 26.700 1.00 15.83 H new ATOM 1057 N GLU A 518 4.069 4.363 25.095 1.00 11.24 N ATOM 1058 CA GLU A 518 4.805 5.374 24.349 1.00 10.93 C ATOM 1059 C GLU A 518 3.916 5.714 23.157 1.00 10.26 C ATOM 1060 O GLU A 518 3.133 4.876 22.707 1.00 12.10 O ATOM 1061 CB GLU A 518 6.141 4.831 23.836 1.00 13.40 C ATOM 1062 CG GLU A 518 7.123 4.420 24.924 1.00 16.60 C ATOM 1063 CD GLU A 518 7.024 2.941 25.263 1.00 18.49 C ATOM 1064 OE1 GLU A 518 7.017 2.120 24.321 1.00 20.25 O ATOM 1065 OE2 GLU A 518 6.949 2.596 26.465 1.00 19.07 O ATOM 0 H GLU A 518 3.670 3.791 24.592 1.00 11.24 H new ATOM 0 HA GLU A 518 5.005 6.140 24.909 1.00 10.93 H new ATOM 0 HB2 GLU A 518 5.967 4.064 23.268 1.00 13.40 H new ATOM 0 HB3 GLU A 518 6.558 5.507 23.280 1.00 13.40 H new ATOM 0 HG2 GLU A 518 8.026 4.624 24.635 1.00 16.60 H new ATOM 0 HG3 GLU A 518 6.956 4.945 25.723 1.00 16.60 H new ATOM 1066 N PHE A 519 4.006 6.944 22.675 1.00 11.07 N ATOM 1067 CA PHE A 519 3.222 7.344 21.511 1.00 12.07 C ATOM 1068 C PHE A 519 4.218 8.043 20.613 1.00 12.00 C ATOM 1069 O PHE A 519 4.713 9.125 20.927 1.00 13.59 O ATOM 1070 CB PHE A 519 2.085 8.296 21.904 1.00 12.10 C ATOM 1071 CG PHE A 519 1.121 8.604 20.772 1.00 11.33 C ATOM 1072 CD1 PHE A 519 0.799 7.634 19.823 1.00 12.18 C ATOM 1073 CD2 PHE A 519 0.543 9.868 20.660 1.00 12.17 C ATOM 1074 CE1 PHE A 519 -0.089 7.917 18.764 1.00 12.48 C ATOM 1075 CE2 PHE A 519 -0.344 10.168 19.608 1.00 13.65 C ATOM 1076 CZ PHE A 519 -0.660 9.186 18.661 1.00 12.86 C ATOM 0 H PHE A 519 4.510 7.560 23.002 1.00 11.07 H new ATOM 0 HA PHE A 519 2.796 6.587 21.080 1.00 12.07 H new ATOM 0 HB2 PHE A 519 1.590 7.907 22.642 1.00 12.10 H new ATOM 0 HB3 PHE A 519 2.468 9.127 22.226 1.00 12.10 H new ATOM 0 HD1 PHE A 519 1.176 6.786 19.889 1.00 12.18 H new ATOM 0 HD2 PHE A 519 0.746 10.522 21.289 1.00 12.17 H new ATOM 0 HE1 PHE A 519 -0.293 7.261 18.137 1.00 12.48 H new ATOM 0 HE2 PHE A 519 -0.719 11.016 19.542 1.00 13.65 H new ATOM 0 HZ PHE A 519 -1.248 9.379 17.967 1.00 12.86 H new ATOM 1077 N ILE A 520 4.536 7.401 19.502 1.00 10.94 N ATOM 1078 CA ILE A 520 5.501 7.956 18.580 1.00 13.99 C ATOM 1079 C ILE A 520 4.935 8.104 17.170 1.00 15.59 C ATOM 1080 O ILE A 520 3.852 7.599 16.848 1.00 15.29 O ATOM 1081 CB ILE A 520 6.775 7.066 18.521 1.00 13.65 C ATOM 1082 CG1 ILE A 520 6.420 5.658 18.049 1.00 13.56 C ATOM 1083 CG2 ILE A 520 7.404 6.972 19.897 1.00 14.17 C ATOM 1084 CD1 ILE A 520 7.521 4.984 17.272 1.00 13.30 C ATOM 0 H ILE A 520 4.204 6.644 19.266 1.00 10.94 H new ATOM 0 HA ILE A 520 5.726 8.839 18.913 1.00 13.99 H new ATOM 0 HB ILE A 520 7.399 7.470 17.897 1.00 13.65 H new ATOM 0 HG12 ILE A 520 6.199 5.113 18.820 1.00 13.56 H new ATOM 0 HG13 ILE A 520 5.625 5.702 17.496 1.00 13.56 H new ATOM 0 HG21 ILE A 520 8.198 6.416 19.853 1.00 14.17 H new ATOM 0 HG22 ILE A 520 7.648 7.860 20.203 1.00 14.17 H new ATOM 0 HG23 ILE A 520 6.769 6.580 20.517 1.00 14.17 H new ATOM 0 HD11 ILE A 520 7.232 4.098 17.003 1.00 13.30 H new ATOM 0 HD12 ILE A 520 7.729 5.509 16.483 1.00 13.30 H new ATOM 0 HD13 ILE A 520 8.312 4.911 17.829 1.00 13.30 H new ATOM 1085 N GLU A 521 5.680 8.811 16.336 1.00 12.62 N ATOM 1086 CA GLU A 521 5.292 9.007 14.956 1.00 15.62 C ATOM 1087 C GLU A 521 6.531 8.712 14.122 1.00 15.35 C ATOM 1088 O GLU A 521 7.657 8.942 14.567 1.00 15.08 O ATOM 1089 CB GLU A 521 4.828 10.456 14.745 1.00 18.44 C ATOM 1090 CG GLU A 521 5.181 11.060 13.396 1.00 21.43 C ATOM 1091 CD GLU A 521 4.974 12.564 13.350 1.00 22.57 C ATOM 1092 OE1 GLU A 521 3.892 13.032 13.753 1.00 23.49 O ATOM 1093 OE2 GLU A 521 5.897 13.279 12.909 1.00 25.05 O ATOM 0 H GLU A 521 6.421 9.188 16.555 1.00 12.62 H new ATOM 0 HA GLU A 521 4.556 8.428 14.703 1.00 15.62 H new ATOM 0 HB2 GLU A 521 3.865 10.491 14.857 1.00 18.44 H new ATOM 0 HB3 GLU A 521 5.215 11.009 15.442 1.00 18.44 H new ATOM 0 HG2 GLU A 521 6.107 10.859 13.189 1.00 21.43 H new ATOM 0 HG3 GLU A 521 4.640 10.642 12.708 1.00 21.43 H new ATOM 1094 N ILE A 522 6.323 8.144 12.941 1.00 14.11 N ATOM 1095 CA ILE A 522 7.418 7.879 12.026 1.00 13.33 C ATOM 1096 C ILE A 522 7.089 8.755 10.828 1.00 15.18 C ATOM 1097 O ILE A 522 6.067 8.570 10.155 1.00 13.93 O ATOM 1098 CB ILE A 522 7.501 6.406 11.595 1.00 12.31 C ATOM 1099 CG1 ILE A 522 7.990 5.555 12.770 1.00 11.63 C ATOM 1100 CG2 ILE A 522 8.457 6.272 10.407 1.00 12.19 C ATOM 1101 CD1 ILE A 522 7.989 4.058 12.519 1.00 8.64 C ATOM 0 H ILE A 522 5.550 7.904 12.651 1.00 14.11 H new ATOM 0 HA ILE A 522 8.277 8.066 12.436 1.00 13.33 H new ATOM 0 HB ILE A 522 6.622 6.095 11.327 1.00 12.31 H new ATOM 0 HG12 ILE A 522 8.891 5.831 12.999 1.00 11.63 H new ATOM 0 HG13 ILE A 522 7.432 5.741 13.541 1.00 11.63 H new ATOM 0 HG21 ILE A 522 8.508 5.342 10.136 1.00 12.19 H new ATOM 0 HG22 ILE A 522 8.130 6.806 9.666 1.00 12.19 H new ATOM 0 HG23 ILE A 522 9.339 6.582 10.665 1.00 12.19 H new ATOM 0 HD11 ILE A 522 8.311 3.597 13.309 1.00 8.64 H new ATOM 0 HD12 ILE A 522 7.087 3.764 12.319 1.00 8.64 H new ATOM 0 HD13 ILE A 522 8.569 3.855 11.768 1.00 8.64 H new ATOM 1102 N TYR A 523 7.940 9.745 10.604 1.00 15.52 N ATOM 1103 CA TYR A 523 7.764 10.687 9.513 1.00 16.84 C ATOM 1104 C TYR A 523 9.063 10.750 8.718 1.00 18.07 C ATOM 1105 O TYR A 523 10.124 11.076 9.262 1.00 17.04 O ATOM 1106 CB TYR A 523 7.407 12.065 10.077 1.00 17.75 C ATOM 1107 CG TYR A 523 7.249 13.121 9.015 1.00 21.08 C ATOM 1108 CD1 TYR A 523 6.377 12.936 7.940 1.00 21.27 C ATOM 1109 CD2 TYR A 523 8.007 14.288 9.055 1.00 23.73 C ATOM 1110 CE1 TYR A 523 6.271 13.886 6.927 1.00 22.60 C ATOM 1111 CE2 TYR A 523 7.911 15.244 8.050 1.00 25.09 C ATOM 1112 CZ TYR A 523 7.046 15.036 6.988 1.00 26.00 C ATOM 1113 OH TYR A 523 6.982 15.972 5.981 1.00 30.03 O ATOM 0 H TYR A 523 8.639 9.889 11.083 1.00 15.52 H new ATOM 0 HA TYR A 523 7.043 10.402 8.930 1.00 16.84 H new ATOM 0 HB2 TYR A 523 6.581 11.997 10.582 1.00 17.75 H new ATOM 0 HB3 TYR A 523 8.098 12.342 10.699 1.00 17.75 H new ATOM 0 HD1 TYR A 523 5.858 12.165 7.900 1.00 21.27 H new ATOM 0 HD2 TYR A 523 8.588 14.431 9.767 1.00 23.73 H new ATOM 0 HE1 TYR A 523 5.686 13.751 6.216 1.00 22.60 H new ATOM 0 HE2 TYR A 523 8.424 16.018 8.090 1.00 25.09 H new ATOM 0 HH TYR A 523 6.721 15.604 5.272 1.00 30.03 H new ATOM 1114 N ASN A 524 8.979 10.426 7.435 1.00 16.96 N ATOM 1115 CA ASN A 524 10.159 10.432 6.587 1.00 18.67 C ATOM 1116 C ASN A 524 11.221 9.499 7.160 1.00 18.35 C ATOM 1117 O ASN A 524 12.418 9.800 7.149 1.00 17.93 O ATOM 1118 CB ASN A 524 10.703 11.853 6.458 1.00 21.43 C ATOM 1119 CG ASN A 524 10.033 12.623 5.339 1.00 24.37 C ATOM 1120 OD1 ASN A 524 9.698 12.053 4.297 1.00 25.89 O ATOM 1121 ND2 ASN A 524 9.829 13.921 5.547 1.00 23.48 N ATOM 0 H ASN A 524 8.250 10.200 7.038 1.00 16.96 H new ATOM 0 HA ASN A 524 9.916 10.114 5.703 1.00 18.67 H new ATOM 0 HB2 ASN A 524 10.573 12.325 7.296 1.00 21.43 H new ATOM 0 HB3 ASN A 524 11.659 11.818 6.297 1.00 21.43 H new ATOM 0 HD21 ASN A 524 9.449 14.399 4.941 1.00 23.48 H new ATOM 0 HD22 ASN A 524 10.077 14.282 6.287 1.00 23.48 H new ATOM 1122 N GLU A 525 10.754 8.364 7.668 1.00 18.09 N ATOM 1123 CA GLU A 525 11.610 7.329 8.233 1.00 19.15 C ATOM 1124 C GLU A 525 12.358 7.715 9.497 1.00 18.78 C ATOM 1125 O GLU A 525 13.326 7.054 9.867 1.00 20.43 O ATOM 1126 CB GLU A 525 12.603 6.834 7.179 1.00 20.37 C ATOM 1127 CG GLU A 525 11.950 6.134 5.980 1.00 24.75 C ATOM 1128 CD GLU A 525 10.990 5.011 6.375 1.00 27.19 C ATOM 1129 OE1 GLU A 525 11.402 3.829 6.350 1.00 24.53 O ATOM 1130 OE2 GLU A 525 9.816 5.305 6.705 1.00 29.56 O ATOM 0 H GLU A 525 9.916 8.171 7.694 1.00 18.09 H new ATOM 0 HA GLU A 525 11.001 6.624 8.502 1.00 19.15 H new ATOM 0 HB2 GLU A 525 13.121 7.589 6.858 1.00 20.37 H new ATOM 0 HB3 GLU A 525 13.226 6.221 7.599 1.00 20.37 H new ATOM 0 HG2 GLU A 525 11.468 6.791 5.454 1.00 24.75 H new ATOM 0 HG3 GLU A 525 12.645 5.770 5.410 1.00 24.75 H new ATOM 1131 N ASN A 526 11.913 8.777 10.157 1.00 17.03 N ATOM 1132 CA ASN A 526 12.534 9.217 11.405 1.00 16.93 C ATOM 1133 C ASN A 526 11.501 9.089 12.508 1.00 16.17 C ATOM 1134 O ASN A 526 10.326 9.377 12.297 1.00 15.40 O ATOM 1135 CB ASN A 526 12.984 10.677 11.318 1.00 17.78 C ATOM 1136 CG ASN A 526 14.098 10.886 10.316 1.00 18.10 C ATOM 1137 OD1 ASN A 526 14.118 11.883 9.605 1.00 23.63 O ATOM 1138 ND2 ASN A 526 15.029 9.944 10.255 1.00 18.81 N ATOM 0 H ASN A 526 11.250 9.260 9.900 1.00 17.03 H new ATOM 0 HA ASN A 526 13.315 8.670 11.581 1.00 16.93 H new ATOM 0 HB2 ASN A 526 12.226 11.231 11.074 1.00 17.78 H new ATOM 0 HB3 ASN A 526 13.281 10.973 12.193 1.00 17.78 H new ATOM 0 HD21 ASN A 526 15.681 10.019 9.699 1.00 18.81 H new ATOM 0 HD22 ASN A 526 14.981 9.258 10.771 1.00 18.81 H new ATOM 1139 N ILE A 527 11.937 8.650 13.679 1.00 14.62 N ATOM 1140 CA ILE A 527 11.038 8.493 14.814 1.00 14.15 C ATOM 1141 C ILE A 527 10.920 9.801 15.592 1.00 14.65 C ATOM 1142 O ILE A 527 11.917 10.482 15.827 1.00 16.62 O ATOM 1143 CB ILE A 527 11.545 7.389 15.756 1.00 12.38 C ATOM 1144 CG1 ILE A 527 11.353 6.026 15.096 1.00 13.41 C ATOM 1145 CG2 ILE A 527 10.798 7.442 17.082 1.00 12.24 C ATOM 1146 CD1 ILE A 527 11.871 4.859 15.924 1.00 17.14 C ATOM 0 H ILE A 527 12.754 8.436 13.839 1.00 14.62 H new ATOM 0 HA ILE A 527 10.165 8.246 14.470 1.00 14.15 H new ATOM 0 HB ILE A 527 12.489 7.529 15.930 1.00 12.38 H new ATOM 0 HG12 ILE A 527 10.408 5.892 14.921 1.00 13.41 H new ATOM 0 HG13 ILE A 527 11.804 6.026 14.237 1.00 13.41 H new ATOM 0 HG21 ILE A 527 11.127 6.741 17.667 1.00 12.24 H new ATOM 0 HG22 ILE A 527 10.941 8.305 17.500 1.00 12.24 H new ATOM 0 HG23 ILE A 527 9.850 7.313 16.925 1.00 12.24 H new ATOM 0 HD11 ILE A 527 11.717 4.029 15.446 1.00 17.14 H new ATOM 0 HD12 ILE A 527 12.822 4.970 16.080 1.00 17.14 H new ATOM 0 HD13 ILE A 527 11.405 4.833 16.774 1.00 17.14 H new ATOM 1147 N VAL A 528 9.698 10.150 15.982 1.00 13.09 N ATOM 1148 CA VAL A 528 9.446 11.360 16.743 1.00 13.24 C ATOM 1149 C VAL A 528 8.579 11.016 17.951 1.00 15.76 C ATOM 1150 O VAL A 528 7.599 10.277 17.836 1.00 14.25 O ATOM 1151 CB VAL A 528 8.724 12.437 15.885 1.00 15.16 C ATOM 1152 CG1 VAL A 528 8.307 13.615 16.752 1.00 16.25 C ATOM 1153 CG2 VAL A 528 9.639 12.914 14.773 1.00 16.39 C ATOM 0 H VAL A 528 8.993 9.689 15.811 1.00 13.09 H new ATOM 0 HA VAL A 528 10.299 11.724 17.026 1.00 13.24 H new ATOM 0 HB VAL A 528 7.929 12.040 15.495 1.00 15.16 H new ATOM 0 HG11 VAL A 528 7.859 14.278 16.204 1.00 16.25 H new ATOM 0 HG12 VAL A 528 7.703 13.308 17.446 1.00 16.25 H new ATOM 0 HG13 VAL A 528 9.093 14.011 17.160 1.00 16.25 H new ATOM 0 HG21 VAL A 528 9.182 13.585 14.243 1.00 16.39 H new ATOM 0 HG22 VAL A 528 10.442 13.298 15.157 1.00 16.39 H new ATOM 0 HG23 VAL A 528 9.879 12.164 14.207 1.00 16.39 H new ATOM 1154 N ASP A 529 8.953 11.547 19.112 1.00 14.78 N ATOM 1155 CA ASP A 529 8.216 11.316 20.358 1.00 15.55 C ATOM 1156 C ASP A 529 7.035 12.279 20.409 1.00 16.45 C ATOM 1157 O ASP A 529 7.212 13.491 20.548 1.00 16.00 O ATOM 1158 CB ASP A 529 9.148 11.546 21.558 1.00 15.09 C ATOM 1159 CG ASP A 529 8.501 11.208 22.886 1.00 18.47 C ATOM 1160 OD1 ASP A 529 7.330 10.784 22.910 1.00 16.57 O ATOM 1161 OD2 ASP A 529 9.179 11.372 23.922 1.00 18.83 O ATOM 0 H ASP A 529 9.643 12.053 19.202 1.00 14.78 H new ATOM 0 HA ASP A 529 7.891 10.403 20.393 1.00 15.55 H new ATOM 0 HB2 ASP A 529 9.947 11.008 21.448 1.00 15.09 H new ATOM 0 HB3 ASP A 529 9.430 12.474 21.569 1.00 15.09 H new ATOM 1162 N LEU A 530 5.827 11.747 20.273 1.00 16.04 N ATOM 1163 CA LEU A 530 4.645 12.601 20.289 1.00 18.95 C ATOM 1164 C LEU A 530 4.267 13.050 21.688 1.00 18.70 C ATOM 1165 O LEU A 530 3.395 13.903 21.857 1.00 20.43 O ATOM 1166 CB LEU A 530 3.460 11.889 19.622 1.00 16.18 C ATOM 1167 CG LEU A 530 3.615 11.728 18.108 1.00 15.91 C ATOM 1168 CD1 LEU A 530 2.367 11.068 17.530 1.00 14.23 C ATOM 1169 CD2 LEU A 530 3.872 13.086 17.475 1.00 14.69 C ATOM 0 H LEU A 530 5.670 10.908 20.172 1.00 16.04 H new ATOM 0 HA LEU A 530 4.868 13.399 19.784 1.00 18.95 H new ATOM 0 HB2 LEU A 530 3.351 11.013 20.023 1.00 16.18 H new ATOM 0 HB3 LEU A 530 2.648 12.387 19.805 1.00 16.18 H new ATOM 0 HG LEU A 530 4.373 11.156 17.912 1.00 15.91 H new ATOM 0 HD11 LEU A 530 2.469 10.968 16.571 1.00 14.23 H new ATOM 0 HD12 LEU A 530 2.245 10.195 17.935 1.00 14.23 H new ATOM 0 HD13 LEU A 530 1.592 11.621 17.716 1.00 14.23 H new ATOM 0 HD21 LEU A 530 3.970 12.983 16.516 1.00 14.69 H new ATOM 0 HD22 LEU A 530 3.126 13.677 17.662 1.00 14.69 H new ATOM 0 HD23 LEU A 530 4.685 13.466 17.843 1.00 14.69 H new ATOM 1170 N LEU A 531 4.917 12.471 22.692 1.00 20.56 N ATOM 1171 CA LEU A 531 4.657 12.849 24.077 1.00 22.37 C ATOM 1172 C LEU A 531 5.745 13.814 24.543 1.00 22.63 C ATOM 1173 O LEU A 531 5.569 14.524 25.521 1.00 26.97 O ATOM 1174 CB LEU A 531 4.645 11.610 24.976 1.00 22.45 C ATOM 1175 CG LEU A 531 3.563 10.568 24.680 1.00 23.98 C ATOM 1176 CD1 LEU A 531 3.593 9.472 25.733 1.00 24.19 C ATOM 1177 CD2 LEU A 531 2.193 11.245 24.655 1.00 27.70 C ATOM 0 H LEU A 531 5.512 11.858 22.593 1.00 20.56 H new ATOM 0 HA LEU A 531 3.789 13.278 24.133 1.00 22.37 H new ATOM 0 HB2 LEU A 531 5.511 11.177 24.910 1.00 22.45 H new ATOM 0 HB3 LEU A 531 4.543 11.902 25.895 1.00 22.45 H new ATOM 0 HG LEU A 531 3.732 10.167 23.813 1.00 23.98 H new ATOM 0 HD11 LEU A 531 2.905 8.817 25.538 1.00 24.19 H new ATOM 0 HD12 LEU A 531 4.462 9.040 25.726 1.00 24.19 H new ATOM 0 HD13 LEU A 531 3.432 9.859 26.608 1.00 24.19 H new ATOM 0 HD21 LEU A 531 1.508 10.584 24.467 1.00 27.70 H new ATOM 0 HD22 LEU A 531 2.019 11.655 25.517 1.00 27.70 H new ATOM 0 HD23 LEU A 531 2.181 11.927 23.965 1.00 27.70 H new ATOM 1178 N LYS A 546 17.733 12.367 20.159 1.00 28.81 N ATOM 1179 CA LYS A 546 18.206 11.191 19.430 1.00 28.85 C ATOM 1180 C LYS A 546 17.385 9.954 19.793 1.00 25.59 C ATOM 1181 O LYS A 546 17.325 9.562 20.954 1.00 26.32 O ATOM 1182 CB LYS A 546 19.684 10.934 19.743 1.00 31.46 C ATOM 1183 CG LYS A 546 20.195 9.588 19.257 1.00 33.06 C ATOM 1184 CD LYS A 546 19.974 9.441 17.767 1.00 35.95 C ATOM 1185 CE LYS A 546 20.946 10.306 16.992 1.00 38.52 C ATOM 1186 NZ LYS A 546 22.332 9.791 17.132 1.00 40.31 N ATOM 0 HA LYS A 546 18.101 11.365 18.482 1.00 28.85 H new ATOM 0 HB2 LYS A 546 20.217 11.637 19.339 1.00 31.46 H new ATOM 0 HB3 LYS A 546 19.817 10.993 20.702 1.00 31.46 H new ATOM 0 HG2 LYS A 546 21.140 9.503 19.459 1.00 33.06 H new ATOM 0 HG3 LYS A 546 19.739 8.874 19.729 1.00 33.06 H new ATOM 0 HD2 LYS A 546 20.084 8.512 17.509 1.00 35.95 H new ATOM 0 HD3 LYS A 546 19.064 9.691 17.544 1.00 35.95 H new ATOM 0 HE2 LYS A 546 20.695 10.323 16.055 1.00 38.52 H new ATOM 0 HE3 LYS A 546 20.901 11.220 17.314 1.00 38.52 H new ATOM 0 HZ1 LYS A 546 22.669 9.622 16.326 1.00 40.31 H new ATOM 0 HZ2 LYS A 546 22.835 10.400 17.542 1.00 40.31 H new ATOM 0 HZ3 LYS A 546 22.323 9.042 17.612 1.00 40.31 H new ATOM 1187 N HIS A 547 16.769 9.334 18.793 1.00 21.86 N ATOM 1188 CA HIS A 547 15.942 8.159 19.025 1.00 19.51 C ATOM 1189 C HIS A 547 16.418 6.951 18.238 1.00 19.64 C ATOM 1190 O HIS A 547 16.202 6.859 17.034 1.00 21.72 O ATOM 1191 CB HIS A 547 14.490 8.463 18.650 1.00 18.69 C ATOM 1192 CG HIS A 547 13.900 9.609 19.410 1.00 17.13 C ATOM 1193 ND1 HIS A 547 13.843 9.638 20.787 1.00 16.86 N ATOM 1194 CD2 HIS A 547 13.339 10.766 18.986 1.00 16.73 C ATOM 1195 CE1 HIS A 547 13.273 10.764 21.178 1.00 17.10 C ATOM 1196 NE2 HIS A 547 12.958 11.465 20.105 1.00 19.25 N ATOM 0 H HIS A 547 16.818 9.580 17.970 1.00 21.86 H new ATOM 0 HA HIS A 547 16.011 7.944 19.968 1.00 19.51 H new ATOM 0 HB2 HIS A 547 14.443 8.657 17.701 1.00 18.69 H new ATOM 0 HB3 HIS A 547 13.952 7.671 18.805 1.00 18.69 H new ATOM 0 HD1 HIS A 547 14.133 9.020 21.310 1.00 16.86 H new ATOM 0 HD2 HIS A 547 13.232 11.037 18.103 1.00 16.73 H new ATOM 0 HE1 HIS A 547 13.120 11.019 22.059 1.00 17.10 H new ATOM 1197 N GLU A 548 17.056 6.016 18.930 1.00 17.72 N ATOM 1198 CA GLU A 548 17.561 4.812 18.292 1.00 16.12 C ATOM 1199 C GLU A 548 16.783 3.578 18.735 1.00 13.39 C ATOM 1200 O GLU A 548 16.409 3.441 19.904 1.00 14.72 O ATOM 1201 CB GLU A 548 19.045 4.618 18.627 1.00 18.05 C ATOM 1202 CG GLU A 548 19.981 5.591 17.936 1.00 20.68 C ATOM 1203 CD GLU A 548 21.444 5.315 18.251 1.00 20.33 C ATOM 1204 OE1 GLU A 548 22.302 6.119 17.848 1.00 23.98 O ATOM 1205 OE2 GLU A 548 21.736 4.293 18.901 1.00 21.00 O ATOM 0 H GLU A 548 17.207 6.062 19.775 1.00 17.72 H new ATOM 0 HA GLU A 548 17.450 4.920 17.334 1.00 16.12 H new ATOM 0 HB2 GLU A 548 19.161 4.702 19.586 1.00 18.05 H new ATOM 0 HB3 GLU A 548 19.303 3.714 18.388 1.00 18.05 H new ATOM 0 HG2 GLU A 548 19.845 5.541 16.977 1.00 20.68 H new ATOM 0 HG3 GLU A 548 19.760 6.496 18.207 1.00 20.68 H new ATOM 1206 N ILE A 549 16.552 2.682 17.784 1.00 14.98 N ATOM 1207 CA ILE A 549 15.830 1.442 18.031 1.00 14.61 C ATOM 1208 C ILE A 549 16.780 0.419 18.645 1.00 14.71 C ATOM 1209 O ILE A 549 17.830 0.119 18.081 1.00 14.84 O ATOM 1210 CB ILE A 549 15.258 0.861 16.710 1.00 13.98 C ATOM 1211 CG1 ILE A 549 14.163 1.784 16.171 1.00 16.13 C ATOM 1212 CG2 ILE A 549 14.713 -0.545 16.935 1.00 13.26 C ATOM 1213 CD1 ILE A 549 13.648 1.381 14.785 1.00 15.10 C ATOM 0 H ILE A 549 16.812 2.778 16.970 1.00 14.98 H new ATOM 0 HA ILE A 549 15.096 1.631 18.636 1.00 14.61 H new ATOM 0 HB ILE A 549 15.972 0.805 16.055 1.00 13.98 H new ATOM 0 HG12 ILE A 549 13.420 1.790 16.795 1.00 16.13 H new ATOM 0 HG13 ILE A 549 14.506 2.690 16.129 1.00 16.13 H new ATOM 0 HG21 ILE A 549 14.360 -0.893 16.101 1.00 13.26 H new ATOM 0 HG22 ILE A 549 15.426 -1.122 17.249 1.00 13.26 H new ATOM 0 HG23 ILE A 549 14.005 -0.516 17.598 1.00 13.26 H new ATOM 0 HD11 ILE A 549 12.959 2.003 14.502 1.00 15.10 H new ATOM 0 HD12 ILE A 549 14.381 1.399 14.149 1.00 15.10 H new ATOM 0 HD13 ILE A 549 13.278 0.485 14.825 1.00 15.10 H new ATOM 1214 N ARG A 550 16.407 -0.116 19.801 1.00 13.96 N ATOM 1215 CA ARG A 550 17.229 -1.109 20.478 1.00 14.33 C ATOM 1216 C ARG A 550 16.521 -2.451 20.523 1.00 12.36 C ATOM 1217 O ARG A 550 15.567 -2.624 21.271 1.00 14.40 O ATOM 1218 CB ARG A 550 17.537 -0.671 21.918 1.00 16.50 C ATOM 1219 CG ARG A 550 18.338 0.608 22.039 1.00 18.86 C ATOM 1220 CD ARG A 550 19.810 0.315 22.321 1.00 21.55 C ATOM 1221 NE ARG A 550 20.553 1.542 22.602 1.00 20.18 N ATOM 1222 CZ ARG A 550 21.125 2.305 21.675 1.00 19.73 C ATOM 1223 NH1 ARG A 550 21.044 1.972 20.394 1.00 19.75 N ATOM 1224 NH2 ARG A 550 21.771 3.409 22.028 1.00 19.13 N ATOM 0 H ARG A 550 15.678 0.084 20.211 1.00 13.96 H new ATOM 0 HA ARG A 550 18.056 -1.192 19.978 1.00 14.33 H new ATOM 0 HB2 ARG A 550 16.699 -0.559 22.394 1.00 16.50 H new ATOM 0 HB3 ARG A 550 18.022 -1.384 22.362 1.00 16.50 H new ATOM 0 HG2 ARG A 550 18.259 1.120 21.219 1.00 18.86 H new ATOM 0 HG3 ARG A 550 17.972 1.155 22.752 1.00 18.86 H new ATOM 0 HD2 ARG A 550 19.882 -0.289 23.076 1.00 21.55 H new ATOM 0 HD3 ARG A 550 20.204 -0.136 21.558 1.00 21.55 H new ATOM 0 HE ARG A 550 20.625 1.787 23.423 1.00 20.18 H new ATOM 0 HH11 ARG A 550 20.621 1.261 20.161 1.00 19.75 H new ATOM 0 HH12 ARG A 550 21.415 2.467 19.797 1.00 19.75 H new ATOM 0 HH21 ARG A 550 21.820 3.632 22.857 1.00 19.13 H new ATOM 0 HH22 ARG A 550 22.140 3.902 21.428 1.00 19.13 H new ATOM 1225 N HIS A 551 16.983 -3.403 19.725 1.00 12.80 N ATOM 1226 CA HIS A 551 16.394 -4.736 19.724 1.00 13.93 C ATOM 1227 C HIS A 551 17.177 -5.630 20.673 1.00 17.05 C ATOM 1228 O HIS A 551 18.388 -5.799 20.519 1.00 14.81 O ATOM 1229 CB HIS A 551 16.442 -5.355 18.329 1.00 13.95 C ATOM 1230 CG HIS A 551 15.471 -4.755 17.367 1.00 12.25 C ATOM 1231 ND1 HIS A 551 14.138 -4.583 17.665 1.00 14.35 N ATOM 1232 CD2 HIS A 551 15.633 -4.313 16.099 1.00 14.73 C ATOM 1233 CE1 HIS A 551 13.520 -4.062 16.622 1.00 14.03 C ATOM 1234 NE2 HIS A 551 14.405 -3.889 15.658 1.00 13.52 N ATOM 0 H HIS A 551 17.637 -3.299 19.176 1.00 12.80 H new ATOM 0 HA HIS A 551 15.469 -4.660 20.005 1.00 13.93 H new ATOM 0 HB2 HIS A 551 17.339 -5.258 17.972 1.00 13.95 H new ATOM 0 HB3 HIS A 551 16.267 -6.306 18.401 1.00 13.95 H new ATOM 0 HD2 HIS A 551 16.428 -4.299 15.616 1.00 14.73 H new ATOM 0 HE1 HIS A 551 12.615 -3.852 16.574 1.00 14.03 H new ATOM 0 HE2 HIS A 551 14.239 -3.563 14.880 1.00 13.52 H new ATOM 1235 N ASP A 552 16.483 -6.207 21.646 1.00 18.20 N ATOM 1236 CA ASP A 552 17.117 -7.094 22.616 1.00 23.69 C ATOM 1237 C ASP A 552 16.862 -8.546 22.203 1.00 25.39 C ATOM 1238 O ASP A 552 15.799 -9.099 22.483 1.00 25.09 O ATOM 1239 CB ASP A 552 16.545 -6.829 24.009 1.00 25.91 C ATOM 1240 CG ASP A 552 17.181 -7.690 25.073 1.00 28.21 C ATOM 1241 OD1 ASP A 552 16.693 -7.658 26.220 1.00 33.40 O ATOM 1242 OD2 ASP A 552 18.163 -8.396 24.768 1.00 27.86 O ATOM 0 H ASP A 552 15.638 -6.098 21.763 1.00 18.20 H new ATOM 0 HA ASP A 552 18.073 -6.930 22.639 1.00 23.69 H new ATOM 0 HB2 ASP A 552 16.673 -5.894 24.235 1.00 25.91 H new ATOM 0 HB3 ASP A 552 15.588 -6.989 23.998 1.00 25.91 H new ATOM 1243 N GLN A 553 17.839 -9.151 21.533 1.00 27.04 N ATOM 1244 CA GLN A 553 17.712 -10.524 21.058 1.00 31.22 C ATOM 1245 C GLN A 553 17.436 -11.510 22.180 1.00 32.06 C ATOM 1246 O GLN A 553 16.889 -12.586 21.944 1.00 32.94 O ATOM 1247 CB GLN A 553 18.979 -10.947 20.312 1.00 34.63 C ATOM 1248 CG GLN A 553 18.899 -10.799 18.798 1.00 40.10 C ATOM 1249 CD GLN A 553 19.824 -9.711 18.266 1.00 44.41 C ATOM 1250 OE1 GLN A 553 19.444 -8.538 18.193 1.00 45.08 O ATOM 1251 NE2 GLN A 553 21.045 -10.097 17.891 1.00 44.90 N ATOM 0 H GLN A 553 18.590 -8.779 21.342 1.00 27.04 H new ATOM 0 HA GLN A 553 16.950 -10.540 20.459 1.00 31.22 H new ATOM 0 HB2 GLN A 553 19.724 -10.419 20.638 1.00 34.63 H new ATOM 0 HB3 GLN A 553 19.172 -11.873 20.525 1.00 34.63 H new ATOM 0 HG2 GLN A 553 19.127 -11.645 18.381 1.00 40.10 H new ATOM 0 HG3 GLN A 553 17.985 -10.595 18.544 1.00 40.10 H new ATOM 0 HE21 GLN A 553 21.274 -10.923 17.957 1.00 44.90 H new ATOM 0 HE22 GLN A 553 21.603 -9.519 17.584 1.00 44.90 H new ATOM 1252 N GLU A 554 17.813 -11.135 23.396 1.00 32.98 N ATOM 1253 CA GLU A 554 17.614 -11.986 24.565 1.00 34.88 C ATOM 1254 C GLU A 554 16.139 -12.129 24.925 1.00 33.46 C ATOM 1255 O GLU A 554 15.597 -13.235 24.935 1.00 34.44 O ATOM 1256 CB GLU A 554 18.373 -11.416 25.767 1.00 37.28 C ATOM 1257 CG GLU A 554 18.242 -12.240 27.036 1.00 42.43 C ATOM 1258 CD GLU A 554 19.548 -12.897 27.433 1.00 44.65 C ATOM 1259 OE1 GLU A 554 20.377 -12.222 28.077 1.00 48.07 O ATOM 1260 OE2 GLU A 554 19.746 -14.086 27.101 1.00 47.80 O ATOM 0 H GLU A 554 18.191 -10.382 23.568 1.00 32.98 H new ATOM 0 HA GLU A 554 17.956 -12.865 24.340 1.00 34.88 H new ATOM 0 HB2 GLU A 554 19.313 -11.342 25.537 1.00 37.28 H new ATOM 0 HB3 GLU A 554 18.052 -10.518 25.943 1.00 37.28 H new ATOM 0 HG2 GLU A 554 17.936 -11.670 27.759 1.00 42.43 H new ATOM 0 HG3 GLU A 554 17.565 -12.923 26.907 1.00 42.43 H new ATOM 1261 N THR A 555 15.499 -11.003 25.222 1.00 30.34 N ATOM 1262 CA THR A 555 14.090 -10.992 25.591 1.00 27.84 C ATOM 1263 C THR A 555 13.190 -10.932 24.357 1.00 27.09 C ATOM 1264 O THR A 555 11.978 -11.112 24.458 1.00 24.51 O ATOM 1265 CB THR A 555 13.755 -9.767 26.463 1.00 29.04 C ATOM 1266 OG1 THR A 555 14.216 -8.582 25.802 1.00 27.22 O ATOM 1267 CG2 THR A 555 14.420 -9.872 27.831 1.00 28.17 C ATOM 0 H THR A 555 15.869 -10.227 25.215 1.00 30.34 H new ATOM 0 HA THR A 555 13.930 -11.813 26.082 1.00 27.84 H new ATOM 0 HB THR A 555 12.794 -9.730 26.591 1.00 29.04 H new ATOM 0 HG1 THR A 555 14.936 -8.328 26.152 1.00 27.22 H new ATOM 0 HG21 THR A 555 14.195 -9.091 28.361 1.00 28.17 H new ATOM 0 HG22 THR A 555 14.106 -10.671 28.283 1.00 28.17 H new ATOM 0 HG23 THR A 555 15.382 -9.921 27.720 1.00 28.17 H new ATOM 1268 N LYS A 556 13.791 -10.682 23.197 1.00 25.39 N ATOM 1269 CA LYS A 556 13.040 -10.558 21.954 1.00 25.12 C ATOM 1270 C LYS A 556 12.085 -9.374 22.100 1.00 23.61 C ATOM 1271 O LYS A 556 10.921 -9.431 21.685 1.00 22.62 O ATOM 1272 CB LYS A 556 12.251 -11.835 21.672 1.00 28.18 C ATOM 1273 CG LYS A 556 12.360 -12.315 20.241 1.00 33.32 C ATOM 1274 CD LYS A 556 13.524 -13.278 20.080 1.00 35.72 C ATOM 1275 CE LYS A 556 13.047 -14.636 19.586 1.00 37.44 C ATOM 1276 NZ LYS A 556 11.561 -14.693 19.439 1.00 39.04 N ATOM 0 H LYS A 556 14.640 -10.580 23.109 1.00 25.39 H new ATOM 0 HA LYS A 556 13.648 -10.416 21.212 1.00 25.12 H new ATOM 0 HB2 LYS A 556 12.564 -12.536 22.265 1.00 28.18 H new ATOM 0 HB3 LYS A 556 11.317 -11.681 21.883 1.00 28.18 H new ATOM 0 HG2 LYS A 556 11.535 -12.752 19.979 1.00 33.32 H new ATOM 0 HG3 LYS A 556 12.479 -11.556 19.649 1.00 33.32 H new ATOM 0 HD2 LYS A 556 14.167 -12.911 19.454 1.00 35.72 H new ATOM 0 HD3 LYS A 556 13.982 -13.382 20.929 1.00 35.72 H new ATOM 0 HE2 LYS A 556 13.463 -14.832 18.732 1.00 37.44 H new ATOM 0 HE3 LYS A 556 13.336 -15.324 20.206 1.00 37.44 H new ATOM 0 HZ1 LYS A 556 11.321 -15.504 19.163 1.00 39.04 H new ATOM 0 HZ2 LYS A 556 11.178 -14.521 20.224 1.00 39.04 H new ATOM 0 HZ3 LYS A 556 11.298 -14.087 18.842 1.00 39.04 H new ATOM 1277 N THR A 557 12.588 -8.307 22.717 1.00 20.39 N ATOM 1278 CA THR A 557 11.820 -7.092 22.927 1.00 16.35 C ATOM 1279 C THR A 557 12.553 -5.929 22.284 1.00 15.45 C ATOM 1280 O THR A 557 13.743 -6.021 21.974 1.00 14.09 O ATOM 1281 CB THR A 557 11.610 -6.788 24.423 1.00 18.52 C ATOM 1282 OG1 THR A 557 12.879 -6.673 25.072 1.00 20.73 O ATOM 1283 CG2 THR A 557 10.795 -7.890 25.083 1.00 17.17 C ATOM 0 H THR A 557 13.390 -8.272 23.026 1.00 20.39 H new ATOM 0 HA THR A 557 10.946 -7.219 22.525 1.00 16.35 H new ATOM 0 HB THR A 557 11.125 -5.952 24.506 1.00 18.52 H new ATOM 0 HG1 THR A 557 13.233 -7.432 25.133 1.00 20.73 H new ATOM 0 HG21 THR A 557 10.672 -7.683 26.023 1.00 17.17 H new ATOM 0 HG22 THR A 557 9.929 -7.955 24.651 1.00 17.17 H new ATOM 0 HG23 THR A 557 11.263 -8.735 24.997 1.00 17.17 H new ATOM 1284 N THR A 558 11.836 -4.829 22.107 1.00 14.49 N ATOM 1285 CA THR A 558 12.377 -3.646 21.457 1.00 14.05 C ATOM 1286 C THR A 558 12.035 -2.366 22.214 1.00 15.36 C ATOM 1287 O THR A 558 10.935 -2.230 22.746 1.00 17.00 O ATOM 1288 CB THR A 558 11.791 -3.534 20.026 1.00 12.58 C ATOM 1289 OG1 THR A 558 12.038 -4.754 19.314 1.00 11.90 O ATOM 1290 CG2 THR A 558 12.388 -2.349 19.281 1.00 12.53 C ATOM 0 H THR A 558 11.019 -4.747 22.362 1.00 14.49 H new ATOM 0 HA THR A 558 13.342 -3.743 21.437 1.00 14.05 H new ATOM 0 HB THR A 558 10.834 -3.388 20.090 1.00 12.58 H new ATOM 0 HG1 THR A 558 12.847 -4.789 19.090 1.00 11.90 H new ATOM 0 HG21 THR A 558 12.006 -2.301 18.391 1.00 12.53 H new ATOM 0 HG22 THR A 558 12.189 -1.531 19.762 1.00 12.53 H new ATOM 0 HG23 THR A 558 13.349 -2.459 19.215 1.00 12.53 H new ATOM 1291 N THR A 559 12.985 -1.438 22.274 1.00 13.62 N ATOM 1292 CA THR A 559 12.760 -0.147 22.915 1.00 13.54 C ATOM 1293 C THR A 559 13.363 0.916 22.019 1.00 12.32 C ATOM 1294 O THR A 559 14.100 0.601 21.089 1.00 14.26 O ATOM 1295 CB THR A 559 13.414 -0.033 24.322 1.00 16.51 C ATOM 1296 OG1 THR A 559 14.816 -0.311 24.235 1.00 18.61 O ATOM 1297 CG2 THR A 559 12.758 -0.990 25.291 1.00 18.78 C ATOM 0 H THR A 559 13.774 -1.538 21.946 1.00 13.62 H new ATOM 0 HA THR A 559 11.804 -0.039 23.039 1.00 13.54 H new ATOM 0 HB THR A 559 13.289 0.872 24.648 1.00 16.51 H new ATOM 0 HG1 THR A 559 14.933 -1.137 24.139 1.00 18.61 H new ATOM 0 HG21 THR A 559 13.177 -0.907 26.162 1.00 18.78 H new ATOM 0 HG22 THR A 559 11.814 -0.779 25.365 1.00 18.78 H new ATOM 0 HG23 THR A 559 12.862 -1.899 24.969 1.00 18.78 H new ATOM 1298 N ILE A 560 13.039 2.170 22.295 1.00 11.35 N ATOM 1299 CA ILE A 560 13.550 3.290 21.516 1.00 11.77 C ATOM 1300 C ILE A 560 14.191 4.272 22.491 1.00 12.24 C ATOM 1301 O ILE A 560 13.538 4.727 23.431 1.00 13.19 O ATOM 1302 CB ILE A 560 12.403 4.001 20.748 1.00 12.52 C ATOM 1303 CG1 ILE A 560 11.636 2.981 19.901 1.00 13.65 C ATOM 1304 CG2 ILE A 560 12.966 5.106 19.863 1.00 13.87 C ATOM 1305 CD1 ILE A 560 10.289 3.474 19.412 1.00 10.66 C ATOM 0 H ILE A 560 12.517 2.398 22.939 1.00 11.35 H new ATOM 0 HA ILE A 560 14.193 2.970 20.864 1.00 11.77 H new ATOM 0 HB ILE A 560 11.794 4.400 21.389 1.00 12.52 H new ATOM 0 HG12 ILE A 560 12.179 2.738 19.135 1.00 13.65 H new ATOM 0 HG13 ILE A 560 11.505 2.174 20.423 1.00 13.65 H new ATOM 0 HG21 ILE A 560 12.241 5.542 19.389 1.00 13.87 H new ATOM 0 HG22 ILE A 560 13.430 5.757 20.413 1.00 13.87 H new ATOM 0 HG23 ILE A 560 13.586 4.724 19.223 1.00 13.87 H new ATOM 0 HD11 ILE A 560 9.862 2.780 18.885 1.00 10.66 H new ATOM 0 HD12 ILE A 560 9.729 3.693 20.173 1.00 10.66 H new ATOM 0 HD13 ILE A 560 10.413 4.265 18.864 1.00 10.66 H new ATOM 1306 N THR A 561 15.463 4.600 22.280 1.00 14.62 N ATOM 1307 CA THR A 561 16.139 5.514 23.193 1.00 15.76 C ATOM 1308 C THR A 561 15.529 6.908 23.214 1.00 16.39 C ATOM 1309 O THR A 561 15.037 7.405 22.200 1.00 16.27 O ATOM 1310 CB THR A 561 17.642 5.661 22.864 1.00 16.56 C ATOM 1311 OG1 THR A 561 17.797 6.264 21.574 1.00 16.10 O ATOM 1312 CG2 THR A 561 18.331 4.309 22.886 1.00 15.99 C ATOM 0 H THR A 561 15.943 4.311 21.628 1.00 14.62 H new ATOM 0 HA THR A 561 16.025 5.107 24.066 1.00 15.76 H new ATOM 0 HB THR A 561 18.052 6.226 23.537 1.00 16.56 H new ATOM 0 HG1 THR A 561 17.757 7.100 21.648 1.00 16.10 H new ATOM 0 HG21 THR A 561 19.272 4.422 22.678 1.00 15.99 H new ATOM 0 HG22 THR A 561 18.241 3.914 23.767 1.00 15.99 H new ATOM 0 HG23 THR A 561 17.922 3.726 22.227 1.00 15.99 H new ATOM 1313 N ASN A 562 15.566 7.524 24.393 1.00 16.51 N ATOM 1314 CA ASN A 562 15.063 8.877 24.613 1.00 17.44 C ATOM 1315 C ASN A 562 13.609 9.154 24.253 1.00 17.37 C ATOM 1316 O ASN A 562 13.258 10.288 23.932 1.00 19.47 O ATOM 1317 CB ASN A 562 15.962 9.880 23.895 1.00 19.05 C ATOM 1318 CG ASN A 562 17.393 9.806 24.378 1.00 21.05 C ATOM 1319 OD1 ASN A 562 17.662 9.961 25.568 1.00 22.38 O ATOM 1320 ND2 ASN A 562 18.314 9.547 23.463 1.00 20.83 N ATOM 0 H ASN A 562 15.891 7.160 25.101 1.00 16.51 H new ATOM 0 HA ASN A 562 15.087 8.976 25.578 1.00 17.44 H new ATOM 0 HB2 ASN A 562 15.935 9.712 22.940 1.00 19.05 H new ATOM 0 HB3 ASN A 562 15.620 10.777 24.035 1.00 19.05 H new ATOM 0 HD21 ASN A 562 19.140 9.481 23.691 1.00 20.83 H new ATOM 0 HD22 ASN A 562 18.086 9.445 22.640 1.00 20.83 H new ATOM 1321 N VAL A 563 12.772 8.124 24.319 1.00 17.18 N ATOM 1322 CA VAL A 563 11.346 8.269 24.034 1.00 16.13 C ATOM 1323 C VAL A 563 10.562 8.204 25.343 1.00 17.27 C ATOM 1324 O VAL A 563 10.743 7.284 26.146 1.00 18.04 O ATOM 1325 CB VAL A 563 10.832 7.150 23.100 1.00 14.19 C ATOM 1326 CG1 VAL A 563 9.299 7.117 23.108 1.00 13.85 C ATOM 1327 CG2 VAL A 563 11.347 7.375 21.691 1.00 14.09 C ATOM 0 H VAL A 563 13.012 7.325 24.529 1.00 17.18 H new ATOM 0 HA VAL A 563 11.218 9.123 23.592 1.00 16.13 H new ATOM 0 HB VAL A 563 11.161 6.296 23.421 1.00 14.19 H new ATOM 0 HG11 VAL A 563 8.987 6.412 22.519 1.00 13.85 H new ATOM 0 HG12 VAL A 563 8.983 6.948 24.010 1.00 13.85 H new ATOM 0 HG13 VAL A 563 8.955 7.970 22.800 1.00 13.85 H new ATOM 0 HG21 VAL A 563 11.021 6.670 21.111 1.00 14.09 H new ATOM 0 HG22 VAL A 563 11.033 8.233 21.365 1.00 14.09 H new ATOM 0 HG23 VAL A 563 12.317 7.367 21.696 1.00 14.09 H new ATOM 1328 N THR A 564 9.695 9.188 25.551 1.00 15.72 N ATOM 1329 CA THR A 564 8.871 9.254 26.749 1.00 15.59 C ATOM 1330 C THR A 564 7.990 8.023 26.912 1.00 16.79 C ATOM 1331 O THR A 564 7.339 7.587 25.962 1.00 15.91 O ATOM 1332 CB THR A 564 7.937 10.466 26.707 1.00 15.76 C ATOM 1333 OG1 THR A 564 8.705 11.663 26.544 1.00 17.38 O ATOM 1334 CG2 THR A 564 7.118 10.546 27.984 1.00 17.24 C ATOM 0 H THR A 564 9.568 9.836 25.000 1.00 15.72 H new ATOM 0 HA THR A 564 9.493 9.316 27.491 1.00 15.59 H new ATOM 0 HB THR A 564 7.331 10.369 25.955 1.00 15.76 H new ATOM 0 HG1 THR A 564 8.948 11.733 25.743 1.00 17.38 H new ATOM 0 HG21 THR A 564 6.531 11.317 27.945 1.00 17.24 H new ATOM 0 HG22 THR A 564 6.586 9.740 28.079 1.00 17.24 H new ATOM 0 HG23 THR A 564 7.713 10.632 28.745 1.00 17.24 H new ATOM 1335 N SER A 565 7.983 7.460 28.117 1.00 15.22 N ATOM 1336 CA SER A 565 7.142 6.306 28.421 1.00 14.57 C ATOM 1337 C SER A 565 6.406 6.683 29.690 1.00 15.58 C ATOM 1338 O SER A 565 7.000 7.260 30.602 1.00 17.22 O ATOM 1339 CB SER A 565 7.983 5.046 28.647 1.00 15.03 C ATOM 1340 OG SER A 565 7.165 3.890 28.739 1.00 13.98 O ATOM 0 H SER A 565 8.462 7.734 28.777 1.00 15.22 H new ATOM 0 HA SER A 565 6.540 6.102 27.689 1.00 14.57 H new ATOM 0 HB2 SER A 565 8.614 4.941 27.918 1.00 15.03 H new ATOM 0 HB3 SER A 565 8.502 5.143 29.460 1.00 15.03 H new ATOM 0 HG SER A 565 7.266 3.419 28.051 1.00 13.98 H new ATOM 1341 N CYS A 566 5.111 6.386 29.743 1.00 16.83 N ATOM 1342 CA CYS A 566 4.300 6.711 30.908 1.00 15.81 C ATOM 1343 C CYS A 566 3.610 5.504 31.481 1.00 16.63 C ATOM 1344 O CYS A 566 3.142 4.636 30.747 1.00 15.53 O ATOM 1345 CB CYS A 566 3.216 7.731 30.560 1.00 18.07 C ATOM 1346 SG CYS A 566 3.744 9.034 29.464 1.00 28.17 S ATOM 0 H CYS A 566 4.682 5.994 29.109 1.00 16.83 H new ATOM 0 HA CYS A 566 4.918 7.074 31.562 1.00 15.81 H new ATOM 0 HB2 CYS A 566 2.469 7.265 30.152 1.00 18.07 H new ATOM 0 HB3 CYS A 566 2.888 8.129 31.381 1.00 18.07 H new ATOM 0 HG CYS A 566 2.825 9.776 29.252 1.00 28.17 H new ATOM 1347 N LYS A 567 3.539 5.455 32.804 1.00 14.17 N ATOM 1348 CA LYS A 567 2.853 4.366 33.470 1.00 15.20 C ATOM 1349 C LYS A 567 1.368 4.637 33.277 1.00 16.61 C ATOM 1350 O LYS A 567 0.953 5.801 33.222 1.00 17.35 O ATOM 1351 CB LYS A 567 3.133 4.379 34.972 1.00 15.04 C ATOM 1352 CG LYS A 567 4.479 3.816 35.382 1.00 16.48 C ATOM 1353 CD LYS A 567 4.599 3.802 36.903 1.00 17.25 C ATOM 1354 CE LYS A 567 6.007 3.439 37.357 1.00 17.76 C ATOM 1355 NZ LYS A 567 6.022 3.074 38.799 1.00 16.83 N ATOM 0 H LYS A 567 3.881 6.042 33.331 1.00 14.17 H new ATOM 0 HA LYS A 567 3.143 3.513 33.110 1.00 15.20 H new ATOM 0 HB2 LYS A 567 3.070 5.293 35.290 1.00 15.04 H new ATOM 0 HB3 LYS A 567 2.437 3.874 35.421 1.00 15.04 H new ATOM 0 HG2 LYS A 567 4.581 2.916 35.034 1.00 16.48 H new ATOM 0 HG3 LYS A 567 5.192 4.351 34.999 1.00 16.48 H new ATOM 0 HD2 LYS A 567 4.361 4.674 37.254 1.00 17.25 H new ATOM 0 HD3 LYS A 567 3.966 3.166 37.271 1.00 17.25 H new ATOM 0 HE2 LYS A 567 6.340 2.697 36.828 1.00 17.76 H new ATOM 0 HE3 LYS A 567 6.604 4.188 37.203 1.00 17.76 H new ATOM 0 HZ1 LYS A 567 6.863 3.035 39.087 1.00 16.83 H new ATOM 0 HZ2 LYS A 567 5.577 3.688 39.265 1.00 16.83 H new ATOM 0 HZ3 LYS A 567 5.635 2.280 38.909 1.00 16.83 H new ATOM 1356 N LEU A 568 0.578 3.571 33.163 1.00 17.41 N ATOM 1357 CA LEU A 568 -0.873 3.697 33.049 1.00 17.61 C ATOM 1358 C LEU A 568 -1.425 2.981 34.283 1.00 18.78 C ATOM 1359 O LEU A 568 -1.638 1.772 34.269 1.00 20.05 O ATOM 1360 CB LEU A 568 -1.381 3.041 31.763 1.00 14.24 C ATOM 1361 CG LEU A 568 -0.925 3.729 30.475 1.00 13.09 C ATOM 1362 CD1 LEU A 568 -1.564 3.053 29.279 1.00 15.29 C ATOM 1363 CD2 LEU A 568 -1.275 5.213 30.524 1.00 13.90 C ATOM 0 H LEU A 568 0.866 2.761 33.150 1.00 17.41 H new ATOM 0 HA LEU A 568 -1.156 4.624 33.007 1.00 17.61 H new ATOM 0 HB2 LEU A 568 -1.084 2.118 31.745 1.00 14.24 H new ATOM 0 HB3 LEU A 568 -2.351 3.027 31.782 1.00 14.24 H new ATOM 0 HG LEU A 568 0.038 3.651 30.389 1.00 13.09 H new ATOM 0 HD11 LEU A 568 -1.272 3.492 28.465 1.00 15.29 H new ATOM 0 HD12 LEU A 568 -1.300 2.120 29.255 1.00 15.29 H new ATOM 0 HD13 LEU A 568 -2.529 3.114 29.350 1.00 15.29 H new ATOM 0 HD21 LEU A 568 -0.983 5.642 29.704 1.00 13.90 H new ATOM 0 HD22 LEU A 568 -2.235 5.316 30.618 1.00 13.90 H new ATOM 0 HD23 LEU A 568 -0.830 5.626 31.281 1.00 13.90 H new ATOM 1364 N GLU A 569 -1.615 3.733 35.365 1.00 20.78 N ATOM 1365 CA GLU A 569 -2.123 3.164 36.608 1.00 25.57 C ATOM 1366 C GLU A 569 -3.421 3.820 37.029 1.00 27.39 C ATOM 1367 O GLU A 569 -4.006 3.451 38.048 1.00 29.17 O ATOM 1368 CB GLU A 569 -1.114 3.327 37.748 1.00 26.55 C ATOM 1369 CG GLU A 569 0.327 3.498 37.332 1.00 29.63 C ATOM 1370 CD GLU A 569 1.250 3.606 38.532 1.00 31.52 C ATOM 1371 OE1 GLU A 569 1.653 4.738 38.874 1.00 32.26 O ATOM 1372 OE2 GLU A 569 1.566 2.558 39.133 1.00 33.12 O ATOM 0 H GLU A 569 -1.455 4.577 35.399 1.00 20.78 H new ATOM 0 HA GLU A 569 -2.275 2.222 36.435 1.00 25.57 H new ATOM 0 HB2 GLU A 569 -1.373 4.096 38.279 1.00 26.55 H new ATOM 0 HB3 GLU A 569 -1.176 2.550 38.326 1.00 26.55 H new ATOM 0 HG2 GLU A 569 0.597 2.745 36.783 1.00 29.63 H new ATOM 0 HG3 GLU A 569 0.414 4.294 36.784 1.00 29.63 H new ATOM 1373 N SER A 570 -3.855 4.807 36.255 1.00 28.50 N ATOM 1374 CA SER A 570 -5.093 5.511 36.548 1.00 30.05 C ATOM 1375 C SER A 570 -5.809 5.865 35.252 1.00 30.59 C ATOM 1376 O SER A 570 -5.174 6.013 34.205 1.00 27.34 O ATOM 1377 CB SER A 570 -4.808 6.785 37.359 1.00 29.79 C ATOM 1378 OG SER A 570 -3.914 7.653 36.684 1.00 29.78 O ATOM 0 H SER A 570 -3.444 5.085 35.552 1.00 28.50 H new ATOM 0 HA SER A 570 -5.663 4.930 37.076 1.00 30.05 H new ATOM 0 HB2 SER A 570 -5.641 7.251 37.532 1.00 29.79 H new ATOM 0 HB3 SER A 570 -4.434 6.543 38.221 1.00 29.79 H new ATOM 0 HG SER A 570 -3.781 8.338 37.152 1.00 29.78 H new ATOM 1379 N GLU A 571 -7.135 5.978 35.330 1.00 33.29 N ATOM 1380 CA GLU A 571 -7.951 6.334 34.173 1.00 34.45 C ATOM 1381 C GLU A 571 -7.678 7.799 33.850 1.00 34.06 C ATOM 1382 O GLU A 571 -7.866 8.243 32.720 1.00 32.17 O ATOM 1383 CB GLU A 571 -9.441 6.148 34.484 1.00 37.59 C ATOM 1384 CG GLU A 571 -9.792 4.842 35.191 1.00 43.80 C ATOM 1385 CD GLU A 571 -11.243 4.799 35.673 1.00 48.77 C ATOM 1386 OE1 GLU A 571 -11.786 5.867 36.041 1.00 51.92 O ATOM 1387 OE2 GLU A 571 -11.837 3.697 35.683 1.00 49.80 O ATOM 0 H GLU A 571 -7.584 5.851 36.053 1.00 33.29 H new ATOM 0 HA GLU A 571 -7.727 5.763 33.422 1.00 34.45 H new ATOM 0 HB2 GLU A 571 -9.738 6.889 35.035 1.00 37.59 H new ATOM 0 HB3 GLU A 571 -9.940 6.195 33.653 1.00 37.59 H new ATOM 0 HG2 GLU A 571 -9.634 4.100 34.587 1.00 43.80 H new ATOM 0 HG3 GLU A 571 -9.200 4.721 35.950 1.00 43.80 H new ATOM 1388 N GLU A 572 -7.225 8.540 34.859 1.00 34.05 N ATOM 1389 CA GLU A 572 -6.915 9.959 34.713 1.00 34.64 C ATOM 1390 C GLU A 572 -5.697 10.164 33.824 1.00 32.36 C ATOM 1391 O GLU A 572 -5.677 11.065 32.988 1.00 32.11 O ATOM 1392 CB GLU A 572 -6.655 10.587 36.084 1.00 38.82 C ATOM 1393 CG GLU A 572 -7.881 10.637 36.993 1.00 46.10 C ATOM 1394 CD GLU A 572 -8.183 9.299 37.661 1.00 49.70 C ATOM 1395 OE1 GLU A 572 -7.223 8.575 38.013 1.00 51.35 O ATOM 1396 OE2 GLU A 572 -9.383 8.977 37.838 1.00 52.07 O ATOM 0 H GLU A 572 -7.089 8.232 35.650 1.00 34.05 H new ATOM 0 HA GLU A 572 -7.679 10.389 34.298 1.00 34.64 H new ATOM 0 HB2 GLU A 572 -5.954 10.086 36.530 1.00 38.82 H new ATOM 0 HB3 GLU A 572 -6.322 11.489 35.957 1.00 38.82 H new ATOM 0 HG2 GLU A 572 -7.743 11.310 37.677 1.00 46.10 H new ATOM 0 HG3 GLU A 572 -8.652 10.915 36.473 1.00 46.10 H new ATOM 1397 N MET A 573 -4.675 9.335 34.011 1.00 30.37 N ATOM 1398 CA MET A 573 -3.473 9.445 33.195 1.00 28.91 C ATOM 1399 C MET A 573 -3.829 9.034 31.771 1.00 24.65 C ATOM 1400 O MET A 573 -3.393 9.657 30.807 1.00 22.35 O ATOM 1401 CB MET A 573 -2.369 8.541 33.750 1.00 31.99 C ATOM 1402 CG MET A 573 -1.013 8.686 33.051 1.00 37.72 C ATOM 1403 SD MET A 573 -0.413 10.393 32.784 1.00 43.58 S ATOM 1404 CE MET A 573 -0.849 11.192 34.342 1.00 41.24 C ATOM 0 H MET A 573 -4.658 8.708 34.599 1.00 30.37 H new ATOM 0 HA MET A 573 -3.144 10.357 33.206 1.00 28.91 H new ATOM 0 HB2 MET A 573 -2.255 8.732 34.694 1.00 31.99 H new ATOM 0 HB3 MET A 573 -2.658 7.618 33.681 1.00 31.99 H new ATOM 0 HG2 MET A 573 -0.349 8.209 33.573 1.00 37.72 H new ATOM 0 HG3 MET A 573 -1.067 8.244 32.189 1.00 37.72 H new ATOM 0 HE1 MET A 573 -0.705 12.148 34.267 1.00 41.24 H new ATOM 0 HE2 MET A 573 -1.782 11.021 34.544 1.00 41.24 H new ATOM 0 HE3 MET A 573 -0.294 10.837 35.054 1.00 41.24 H new ATOM 1405 N VAL A 574 -4.627 7.979 31.648 1.00 23.32 N ATOM 1406 CA VAL A 574 -5.059 7.500 30.340 1.00 21.70 C ATOM 1407 C VAL A 574 -5.814 8.630 29.643 1.00 22.59 C ATOM 1408 O VAL A 574 -5.574 8.930 28.476 1.00 21.64 O ATOM 1409 CB VAL A 574 -5.997 6.281 30.468 1.00 19.73 C ATOM 1410 CG1 VAL A 574 -6.524 5.887 29.102 1.00 19.64 C ATOM 1411 CG2 VAL A 574 -5.250 5.114 31.093 1.00 17.60 C ATOM 0 H VAL A 574 -4.931 7.525 32.312 1.00 23.32 H new ATOM 0 HA VAL A 574 -4.278 7.230 29.832 1.00 21.70 H new ATOM 0 HB VAL A 574 -6.745 6.518 31.038 1.00 19.73 H new ATOM 0 HG11 VAL A 574 -7.112 5.121 29.191 1.00 19.64 H new ATOM 0 HG12 VAL A 574 -7.016 6.630 28.718 1.00 19.64 H new ATOM 0 HG13 VAL A 574 -5.781 5.658 28.522 1.00 19.64 H new ATOM 0 HG21 VAL A 574 -5.846 4.352 31.170 1.00 17.60 H new ATOM 0 HG22 VAL A 574 -4.494 4.877 30.534 1.00 17.60 H new ATOM 0 HG23 VAL A 574 -4.934 5.367 31.974 1.00 17.60 H new ATOM 1412 N GLU A 575 -6.714 9.268 30.384 1.00 25.32 N ATOM 1413 CA GLU A 575 -7.524 10.367 29.864 1.00 27.88 C ATOM 1414 C GLU A 575 -6.704 11.468 29.199 1.00 26.03 C ATOM 1415 O GLU A 575 -6.893 11.774 28.022 1.00 24.64 O ATOM 1416 CB GLU A 575 -8.357 10.980 30.995 1.00 32.69 C ATOM 1417 CG GLU A 575 -9.806 10.526 31.022 1.00 40.36 C ATOM 1418 CD GLU A 575 -10.781 11.688 31.119 1.00 46.78 C ATOM 1419 OE1 GLU A 575 -10.468 12.780 30.593 1.00 50.64 O ATOM 1420 OE2 GLU A 575 -11.863 11.509 31.722 1.00 48.81 O ATOM 0 H GLU A 575 -6.874 9.075 31.207 1.00 25.32 H new ATOM 0 HA GLU A 575 -8.094 9.983 29.180 1.00 27.88 H new ATOM 0 HB2 GLU A 575 -7.944 10.758 31.844 1.00 32.69 H new ATOM 0 HB3 GLU A 575 -8.333 11.946 30.913 1.00 32.69 H new ATOM 0 HG2 GLU A 575 -9.996 10.015 30.220 1.00 40.36 H new ATOM 0 HG3 GLU A 575 -9.941 9.931 31.776 1.00 40.36 H new ATOM 1421 N ILE A 576 -5.795 12.065 29.958 1.00 25.13 N ATOM 1422 CA ILE A 576 -4.977 13.145 29.430 1.00 25.49 C ATOM 1423 C ILE A 576 -4.115 12.708 28.248 1.00 24.14 C ATOM 1424 O ILE A 576 -3.963 13.456 27.284 1.00 23.69 O ATOM 1425 CB ILE A 576 -4.084 13.769 30.543 1.00 28.74 C ATOM 1426 CG1 ILE A 576 -3.599 12.688 31.519 1.00 31.48 C ATOM 1427 CG2 ILE A 576 -4.882 14.841 31.289 1.00 30.21 C ATOM 1428 CD1 ILE A 576 -3.510 13.146 32.990 1.00 31.79 C ATOM 0 H ILE A 576 -5.637 11.860 30.778 1.00 25.13 H new ATOM 0 HA ILE A 576 -5.594 13.819 29.104 1.00 25.49 H new ATOM 0 HB ILE A 576 -3.304 14.174 30.134 1.00 28.74 H new ATOM 0 HG12 ILE A 576 -4.198 11.927 31.465 1.00 31.48 H new ATOM 0 HG13 ILE A 576 -2.724 12.381 31.234 1.00 31.48 H new ATOM 0 HG21 ILE A 576 -4.329 15.232 31.983 1.00 30.21 H new ATOM 0 HG22 ILE A 576 -5.156 15.533 30.666 1.00 30.21 H new ATOM 0 HG23 ILE A 576 -5.668 14.439 31.691 1.00 30.21 H new ATOM 0 HD11 ILE A 576 -3.198 12.410 33.540 1.00 31.79 H new ATOM 0 HD12 ILE A 576 -2.890 13.888 33.061 1.00 31.79 H new ATOM 0 HD13 ILE A 576 -4.387 13.428 33.295 1.00 31.79 H new ATOM 1429 N ILE A 577 -3.564 11.498 28.311 1.00 20.67 N ATOM 1430 CA ILE A 577 -2.727 11.000 27.222 1.00 19.13 C ATOM 1431 C ILE A 577 -3.568 10.766 25.969 1.00 19.18 C ATOM 1432 O ILE A 577 -3.182 11.159 24.871 1.00 17.39 O ATOM 1433 CB ILE A 577 -2.012 9.674 27.608 1.00 19.69 C ATOM 1434 CG1 ILE A 577 -0.954 9.945 28.683 1.00 19.09 C ATOM 1435 CG2 ILE A 577 -1.365 9.047 26.377 1.00 18.49 C ATOM 1436 CD1 ILE A 577 -0.432 8.695 29.363 1.00 19.50 C ATOM 0 H ILE A 577 -3.661 10.954 28.970 1.00 20.67 H new ATOM 0 HA ILE A 577 -2.053 11.675 27.046 1.00 19.13 H new ATOM 0 HB ILE A 577 -2.668 9.054 27.963 1.00 19.69 H new ATOM 0 HG12 ILE A 577 -0.209 10.417 28.279 1.00 19.09 H new ATOM 0 HG13 ILE A 577 -1.332 10.534 29.355 1.00 19.09 H new ATOM 0 HG21 ILE A 577 -0.922 8.221 26.629 1.00 18.49 H new ATOM 0 HG22 ILE A 577 -2.047 8.858 25.713 1.00 18.49 H new ATOM 0 HG23 ILE A 577 -0.714 9.662 26.005 1.00 18.49 H new ATOM 0 HD11 ILE A 577 0.230 8.941 30.028 1.00 19.50 H new ATOM 0 HD12 ILE A 577 -1.166 8.231 29.795 1.00 19.50 H new ATOM 0 HD13 ILE A 577 -0.026 8.113 28.702 1.00 19.50 H new ATOM 1437 N LEU A 578 -4.722 10.131 26.125 1.00 19.94 N ATOM 1438 CA LEU A 578 -5.566 9.871 24.962 1.00 22.25 C ATOM 1439 C LEU A 578 -6.187 11.154 24.418 1.00 22.30 C ATOM 1440 O LEU A 578 -6.548 11.228 23.242 1.00 22.82 O ATOM 1441 CB LEU A 578 -6.651 8.851 25.311 1.00 22.27 C ATOM 1442 CG LEU A 578 -6.140 7.410 25.425 1.00 21.98 C ATOM 1443 CD1 LEU A 578 -7.305 6.471 25.680 1.00 23.23 C ATOM 1444 CD2 LEU A 578 -5.396 7.022 24.153 1.00 24.48 C ATOM 0 H LEU A 578 -5.031 9.847 26.876 1.00 19.94 H new ATOM 0 HA LEU A 578 -5.003 9.503 24.263 1.00 22.25 H new ATOM 0 HB2 LEU A 578 -7.063 9.106 26.152 1.00 22.27 H new ATOM 0 HB3 LEU A 578 -7.344 8.886 24.634 1.00 22.27 H new ATOM 0 HG LEU A 578 -5.523 7.343 26.171 1.00 21.98 H new ATOM 0 HD11 LEU A 578 -6.978 5.561 25.751 1.00 23.23 H new ATOM 0 HD12 LEU A 578 -7.747 6.721 26.506 1.00 23.23 H new ATOM 0 HD13 LEU A 578 -7.936 6.531 24.945 1.00 23.23 H new ATOM 0 HD21 LEU A 578 -5.075 6.110 24.231 1.00 24.48 H new ATOM 0 HD22 LEU A 578 -5.996 7.090 23.394 1.00 24.48 H new ATOM 0 HD23 LEU A 578 -4.643 7.619 24.024 1.00 24.48 H new ATOM 1445 N LYS A 579 -6.300 12.163 25.277 1.00 22.99 N ATOM 1446 CA LYS A 579 -6.845 13.455 24.879 1.00 23.91 C ATOM 1447 C LYS A 579 -5.794 14.180 24.045 1.00 22.84 C ATOM 1448 O LYS A 579 -6.113 14.824 23.046 1.00 22.60 O ATOM 1449 CB LYS A 579 -7.192 14.294 26.111 1.00 27.99 C ATOM 1450 CG LYS A 579 -8.676 14.323 26.445 1.00 31.60 C ATOM 1451 CD LYS A 579 -9.187 15.754 26.604 1.00 36.73 C ATOM 1452 CE LYS A 579 -9.554 16.069 28.054 1.00 38.74 C ATOM 1453 NZ LYS A 579 -9.908 14.857 28.851 1.00 39.17 N ATOM 0 H LYS A 579 -6.064 12.118 26.103 1.00 22.99 H new ATOM 0 HA LYS A 579 -7.656 13.322 24.364 1.00 23.91 H new ATOM 0 HB2 LYS A 579 -6.705 13.946 26.875 1.00 27.99 H new ATOM 0 HB3 LYS A 579 -6.885 15.203 25.968 1.00 27.99 H new ATOM 0 HG2 LYS A 579 -9.175 13.876 25.744 1.00 31.60 H new ATOM 0 HG3 LYS A 579 -8.834 13.829 27.265 1.00 31.60 H new ATOM 0 HD2 LYS A 579 -8.507 16.376 26.300 1.00 36.73 H new ATOM 0 HD3 LYS A 579 -9.964 15.885 26.038 1.00 36.73 H new ATOM 0 HE2 LYS A 579 -8.808 16.521 28.479 1.00 38.74 H new ATOM 0 HE3 LYS A 579 -10.303 16.685 28.065 1.00 38.74 H new ATOM 0 HZ1 LYS A 579 -10.329 15.104 29.596 1.00 39.17 H new ATOM 0 HZ2 LYS A 579 -10.441 14.330 28.370 1.00 39.17 H new ATOM 0 HZ3 LYS A 579 -9.166 14.414 29.063 1.00 39.17 H new ATOM 1454 N LYS A 580 -4.535 14.067 24.461 1.00 21.71 N ATOM 1455 CA LYS A 580 -3.440 14.695 23.739 1.00 20.97 C ATOM 1456 C LYS A 580 -3.226 13.981 22.411 1.00 20.48 C ATOM 1457 O LYS A 580 -2.984 14.621 21.390 1.00 21.05 O ATOM 1458 CB LYS A 580 -2.152 14.633 24.558 1.00 22.55 C ATOM 1459 CG LYS A 580 -0.905 14.979 23.764 1.00 24.58 C ATOM 1460 CD LYS A 580 -0.286 16.263 24.280 1.00 28.71 C ATOM 1461 CE LYS A 580 0.826 16.750 23.370 1.00 30.80 C ATOM 1462 NZ LYS A 580 2.121 16.151 23.776 1.00 31.24 N ATOM 0 H LYS A 580 -4.296 13.629 25.162 1.00 21.71 H new ATOM 0 HA LYS A 580 -3.668 15.624 23.580 1.00 20.97 H new ATOM 0 HB2 LYS A 580 -2.226 15.242 25.309 1.00 22.55 H new ATOM 0 HB3 LYS A 580 -2.054 13.740 24.925 1.00 22.55 H new ATOM 0 HG2 LYS A 580 -0.263 14.255 23.829 1.00 24.58 H new ATOM 0 HG3 LYS A 580 -1.129 15.076 22.825 1.00 24.58 H new ATOM 0 HD2 LYS A 580 -0.970 16.947 24.352 1.00 28.71 H new ATOM 0 HD3 LYS A 580 0.065 16.118 25.173 1.00 28.71 H new ATOM 0 HE2 LYS A 580 0.627 16.514 22.450 1.00 30.80 H new ATOM 0 HE3 LYS A 580 0.884 17.718 23.408 1.00 30.80 H new ATOM 0 HZ1 LYS A 580 2.766 16.443 23.236 1.00 31.24 H new ATOM 0 HZ2 LYS A 580 2.307 16.386 24.614 1.00 31.24 H new ATOM 0 HZ3 LYS A 580 2.068 15.264 23.722 1.00 31.24 H new ATOM 1463 N ALA A 581 -3.305 12.654 22.432 1.00 19.83 N ATOM 1464 CA ALA A 581 -3.115 11.861 21.222 1.00 18.18 C ATOM 1465 C ALA A 581 -4.162 12.232 20.180 1.00 19.75 C ATOM 1466 O ALA A 581 -3.843 12.473 19.015 1.00 16.79 O ATOM 1467 CB ALA A 581 -3.213 10.376 21.552 1.00 18.48 C ATOM 0 H ALA A 581 -3.468 12.192 23.139 1.00 19.83 H new ATOM 0 HA ALA A 581 -2.234 12.048 20.861 1.00 18.18 H new ATOM 0 HB1 ALA A 581 -3.086 9.856 20.743 1.00 18.48 H new ATOM 0 HB2 ALA A 581 -2.528 10.142 22.198 1.00 18.48 H new ATOM 0 HB3 ALA A 581 -4.088 10.184 21.925 1.00 18.48 H new ATOM 1468 N ASN A 582 -5.419 12.278 20.604 1.00 21.52 N ATOM 1469 CA ASN A 582 -6.488 12.614 19.677 1.00 24.54 C ATOM 1470 C ASN A 582 -6.299 14.015 19.105 1.00 24.29 C ATOM 1471 O ASN A 582 -6.314 14.199 17.890 1.00 24.42 O ATOM 1472 CB ASN A 582 -7.853 12.498 20.367 1.00 26.60 C ATOM 1473 CG ASN A 582 -8.982 12.244 19.381 1.00 28.30 C ATOM 1474 OD1 ASN A 582 -8.778 11.660 18.315 1.00 26.53 O ATOM 1475 ND2 ASN A 582 -10.180 12.692 19.732 1.00 31.02 N ATOM 0 H ASN A 582 -5.671 12.121 21.411 1.00 21.52 H new ATOM 0 HA ASN A 582 -6.456 11.982 18.942 1.00 24.54 H new ATOM 0 HB2 ASN A 582 -7.825 11.777 21.015 1.00 26.60 H new ATOM 0 HB3 ASN A 582 -8.034 13.314 20.859 1.00 26.60 H new ATOM 0 HD21 ASN A 582 -10.852 12.579 19.207 1.00 31.02 H new ATOM 0 HD22 ASN A 582 -10.285 13.095 20.484 1.00 31.02 H new ATOM 1476 N LYS A 583 -6.096 14.994 19.979 1.00 24.09 N ATOM 1477 CA LYS A 583 -5.912 16.374 19.545 1.00 24.70 C ATOM 1478 C LYS A 583 -4.784 16.505 18.526 1.00 24.40 C ATOM 1479 O LYS A 583 -4.862 17.303 17.588 1.00 23.78 O ATOM 1480 CB LYS A 583 -5.622 17.270 20.751 1.00 27.21 C ATOM 1481 CG LYS A 583 -6.151 18.691 20.614 1.00 33.73 C ATOM 1482 CD LYS A 583 -7.620 18.716 20.185 1.00 39.40 C ATOM 1483 CE LYS A 583 -8.133 20.150 20.010 1.00 42.86 C ATOM 1484 NZ LYS A 583 -9.620 20.260 20.174 1.00 43.44 N ATOM 0 H LYS A 583 -6.061 14.880 20.831 1.00 24.09 H new ATOM 0 HA LYS A 583 -6.735 16.656 19.116 1.00 24.70 H new ATOM 0 HB2 LYS A 583 -6.011 16.866 21.542 1.00 27.21 H new ATOM 0 HB3 LYS A 583 -4.663 17.305 20.892 1.00 27.21 H new ATOM 0 HG2 LYS A 583 -6.054 19.155 21.461 1.00 33.73 H new ATOM 0 HG3 LYS A 583 -5.617 19.173 19.964 1.00 33.73 H new ATOM 0 HD2 LYS A 583 -7.723 18.231 19.351 1.00 39.40 H new ATOM 0 HD3 LYS A 583 -8.159 18.257 20.848 1.00 39.40 H new ATOM 0 HE2 LYS A 583 -7.697 20.726 20.657 1.00 42.86 H new ATOM 0 HE3 LYS A 583 -7.884 20.473 19.130 1.00 42.86 H new ATOM 0 HZ1 LYS A 583 -9.869 21.107 20.064 1.00 43.44 H new ATOM 0 HZ2 LYS A 583 -10.024 19.751 19.566 1.00 43.44 H new ATOM 0 HZ3 LYS A 583 -9.850 19.987 20.989 1.00 43.44 H new ATOM 1485 N LEU A 584 -3.736 15.710 18.710 1.00 22.12 N ATOM 1486 CA LEU A 584 -2.589 15.741 17.811 1.00 21.29 C ATOM 1487 C LEU A 584 -2.896 15.167 16.432 1.00 21.03 C ATOM 1488 O LEU A 584 -2.476 15.718 15.418 1.00 21.00 O ATOM 1489 CB LEU A 584 -1.420 14.941 18.407 1.00 19.97 C ATOM 1490 CG LEU A 584 -0.682 15.480 19.632 1.00 19.06 C ATOM 1491 CD1 LEU A 584 0.329 14.458 20.090 1.00 19.59 C ATOM 1492 CD2 LEU A 584 0.005 16.783 19.290 1.00 20.32 C ATOM 0 H LEU A 584 -3.670 15.143 19.353 1.00 22.12 H new ATOM 0 HA LEU A 584 -2.357 16.677 17.709 1.00 21.29 H new ATOM 0 HB2 LEU A 584 -1.758 14.061 18.636 1.00 19.97 H new ATOM 0 HB3 LEU A 584 -0.764 14.819 17.703 1.00 19.97 H new ATOM 0 HG LEU A 584 -1.316 15.646 20.347 1.00 19.06 H new ATOM 0 HD11 LEU A 584 0.801 14.795 20.868 1.00 19.59 H new ATOM 0 HD12 LEU A 584 -0.126 13.633 20.321 1.00 19.59 H new ATOM 0 HD13 LEU A 584 0.963 14.288 19.376 1.00 19.59 H new ATOM 0 HD21 LEU A 584 0.471 17.118 20.072 1.00 20.32 H new ATOM 0 HD22 LEU A 584 0.642 16.635 18.574 1.00 20.32 H new ATOM 0 HD23 LEU A 584 -0.656 17.433 19.005 1.00 20.32 H new ATOM 1493 N ARG A 585 -3.634 14.061 16.404 1.00 21.77 N ATOM 1494 CA ARG A 585 -3.932 13.369 15.156 1.00 21.02 C ATOM 1495 C ARG A 585 -5.293 13.621 14.513 1.00 23.96 C ATOM 1496 O ARG A 585 -5.433 13.514 13.294 1.00 21.36 O ATOM 1497 CB ARG A 585 -3.733 11.866 15.371 1.00 18.64 C ATOM 1498 CG ARG A 585 -2.476 11.521 16.167 1.00 15.81 C ATOM 1499 CD ARG A 585 -1.238 12.134 15.536 1.00 18.03 C ATOM 1500 NE ARG A 585 -0.816 11.401 14.346 1.00 13.67 N ATOM 1501 CZ ARG A 585 0.319 11.625 13.696 1.00 16.17 C ATOM 1502 NH1 ARG A 585 1.157 12.568 14.119 1.00 16.41 N ATOM 1503 NH2 ARG A 585 0.628 10.890 12.634 1.00 17.21 N ATOM 0 H ARG A 585 -3.974 13.693 17.103 1.00 21.77 H new ATOM 0 HA ARG A 585 -3.311 13.750 14.515 1.00 21.02 H new ATOM 0 HB2 ARG A 585 -4.507 11.508 15.833 1.00 18.64 H new ATOM 0 HB3 ARG A 585 -3.690 11.427 14.507 1.00 18.64 H new ATOM 0 HG2 ARG A 585 -2.569 11.841 17.078 1.00 15.81 H new ATOM 0 HG3 ARG A 585 -2.374 10.557 16.214 1.00 15.81 H new ATOM 0 HD2 ARG A 585 -1.419 13.057 15.300 1.00 18.03 H new ATOM 0 HD3 ARG A 585 -0.516 12.143 16.183 1.00 18.03 H new ATOM 0 HE ARG A 585 -1.336 10.785 14.047 1.00 13.67 H new ATOM 0 HH11 ARG A 585 0.964 13.034 14.815 1.00 16.41 H new ATOM 0 HH12 ARG A 585 1.892 12.711 13.696 1.00 16.41 H new ATOM 0 HH21 ARG A 585 0.093 10.271 12.369 1.00 17.21 H new ATOM 0 HH22 ARG A 585 1.363 11.033 12.211 1.00 17.21 H new ATOM 1504 N SER A 586 -6.294 13.939 15.323 1.00 27.16 N ATOM 1505 CA SER A 586 -7.624 14.198 14.791 1.00 33.93 C ATOM 1506 C SER A 586 -7.608 15.480 13.971 1.00 37.71 C ATOM 1507 O SER A 586 -6.635 16.236 14.008 1.00 38.03 O ATOM 1508 CB SER A 586 -8.636 14.327 15.925 1.00 33.47 C ATOM 1509 OG SER A 586 -9.718 13.442 15.717 1.00 37.19 O ATOM 0 H SER A 586 -6.225 14.010 16.177 1.00 27.16 H new ATOM 0 HA SER A 586 -7.883 13.454 14.225 1.00 33.93 H new ATOM 0 HB2 SER A 586 -8.208 14.131 16.773 1.00 33.47 H new ATOM 0 HB3 SER A 586 -8.961 15.240 15.975 1.00 33.47 H new ATOM 0 HG SER A 586 -9.785 12.922 16.374 1.00 37.19 H new ATOM 1510 N THR A 587 -8.684 15.727 13.231 1.00 40.70 N ATOM 1511 CA THR A 587 -8.749 16.924 12.405 1.00 44.61 C ATOM 1512 C THR A 587 -9.457 18.074 13.103 1.00 46.71 C ATOM 1513 O THR A 587 -10.680 18.082 13.242 1.00 48.05 O ATOM 1514 CB THR A 587 -9.447 16.649 11.062 1.00 45.16 C ATOM 1515 OG1 THR A 587 -9.553 15.235 10.852 1.00 47.80 O ATOM 1516 CG2 THR A 587 -8.644 17.259 9.925 1.00 46.61 C ATOM 0 H THR A 587 -9.378 15.221 13.194 1.00 40.70 H new ATOM 0 HA THR A 587 -7.828 17.181 12.243 1.00 44.61 H new ATOM 0 HB THR A 587 -10.332 17.045 11.083 1.00 45.16 H new ATOM 0 HG1 THR A 587 -8.784 14.898 10.819 1.00 47.80 H new ATOM 0 HG21 THR A 587 -9.090 17.082 9.082 1.00 46.61 H new ATOM 0 HG22 THR A 587 -8.572 18.217 10.057 1.00 46.61 H new ATOM 0 HG23 THR A 587 -7.756 16.868 9.909 1.00 46.61 H new ATOM 1517 N ALA A 588 -8.662 19.036 13.556 1.00 47.87 N ATOM 1518 CA ALA A 588 -9.165 20.222 14.233 1.00 48.35 C ATOM 1519 C ALA A 588 -8.457 21.400 13.581 1.00 48.85 C ATOM 1520 O ALA A 588 -7.367 21.243 13.032 1.00 48.43 O ATOM 1521 CB ALA A 588 -8.839 20.165 15.722 1.00 47.78 C ATOM 0 H ALA A 588 -7.806 19.017 13.478 1.00 47.87 H new ATOM 0 HA ALA A 588 -10.129 20.295 14.155 1.00 48.35 H new ATOM 0 HB1 ALA A 588 -9.180 20.961 16.159 1.00 47.78 H new ATOM 0 HB2 ALA A 588 -9.252 19.380 16.114 1.00 47.78 H new ATOM 0 HB3 ALA A 588 -7.878 20.118 15.841 1.00 47.78 H new ATOM 1522 N SER A 589 -9.081 22.571 13.628 1.00 49.36 N ATOM 1523 CA SER A 589 -8.491 23.758 13.029 1.00 49.18 C ATOM 1524 C SER A 589 -7.015 23.866 13.390 1.00 49.97 C ATOM 1525 O SER A 589 -6.161 23.880 12.509 1.00 51.67 O ATOM 1526 CB SER A 589 -9.239 25.007 13.494 1.00 49.49 C ATOM 1527 OG SER A 589 -10.627 24.882 13.233 1.00 48.26 O ATOM 0 H SER A 589 -9.845 22.698 14.001 1.00 49.36 H new ATOM 0 HA SER A 589 -8.566 23.685 12.065 1.00 49.18 H new ATOM 0 HB2 SER A 589 -9.094 25.142 14.443 1.00 49.49 H new ATOM 0 HB3 SER A 589 -8.888 25.789 13.039 1.00 49.49 H new ATOM 0 HG SER A 589 -11.025 25.574 13.495 1.00 48.26 H new ATOM 1528 N THR A 590 -6.715 23.924 14.685 1.00 49.38 N ATOM 1529 CA THR A 590 -5.328 24.031 15.132 1.00 48.01 C ATOM 1530 C THR A 590 -4.650 22.672 15.250 1.00 48.84 C ATOM 1531 O THR A 590 -3.788 22.482 16.106 1.00 51.19 O ATOM 1532 CB THR A 590 -5.203 24.742 16.503 1.00 46.51 C ATOM 1533 OG1 THR A 590 -6.056 24.105 17.457 1.00 46.99 O ATOM 1534 CG2 THR A 590 -5.585 26.204 16.384 1.00 44.56 C ATOM 0 H THR A 590 -7.296 23.903 15.318 1.00 49.38 H new ATOM 0 HA THR A 590 -4.887 24.559 14.448 1.00 48.01 H new ATOM 0 HB THR A 590 -4.280 24.682 16.797 1.00 46.51 H new ATOM 0 HG1 THR A 590 -5.985 24.492 18.199 1.00 46.99 H new ATOM 0 HG21 THR A 590 -5.501 26.632 17.250 1.00 44.56 H new ATOM 0 HG22 THR A 590 -4.997 26.642 15.749 1.00 44.56 H new ATOM 0 HG23 THR A 590 -6.502 26.275 16.076 1.00 44.56 H new ATOM 1535 N ALA A 591 -5.044 21.728 14.400 1.00 48.53 N ATOM 1536 CA ALA A 591 -4.451 20.387 14.395 1.00 47.93 C ATOM 1537 C ALA A 591 -3.600 20.217 13.131 1.00 47.05 C ATOM 1538 O ALA A 591 -3.971 20.701 12.060 1.00 48.98 O ATOM 1539 CB ALA A 591 -5.542 19.324 14.446 1.00 45.52 C ATOM 0 H ALA A 591 -5.660 21.843 13.811 1.00 48.53 H new ATOM 0 HA ALA A 591 -3.889 20.281 15.178 1.00 47.93 H new ATOM 0 HB1 ALA A 591 -5.136 18.443 14.442 1.00 45.52 H new ATOM 0 HB2 ALA A 591 -6.065 19.435 15.255 1.00 45.52 H new ATOM 0 HB3 ALA A 591 -6.120 19.416 13.673 1.00 45.52 H new ATOM 1540 N SER A 592 -2.460 19.542 13.255 1.00 44.94 N ATOM 1541 CA SER A 592 -1.570 19.340 12.114 1.00 43.56 C ATOM 1542 C SER A 592 -1.982 18.095 11.318 1.00 43.02 C ATOM 1543 O SER A 592 -1.185 17.156 11.169 1.00 39.74 O ATOM 1544 CB SER A 592 -0.128 19.186 12.600 1.00 42.27 C ATOM 1545 OG SER A 592 -0.058 18.335 13.730 1.00 42.71 O ATOM 0 H SER A 592 -2.183 19.193 13.991 1.00 44.94 H new ATOM 0 HA SER A 592 -1.635 20.115 11.534 1.00 43.56 H new ATOM 0 HB2 SER A 592 0.420 18.825 11.886 1.00 42.27 H new ATOM 0 HB3 SER A 592 0.235 20.057 12.824 1.00 42.27 H new ATOM 0 HG SER A 592 -0.234 17.547 13.499 1.00 42.71 H new ATOM 1546 N ASN A 593 -3.212 18.108 10.803 1.00 42.34 N ATOM 1547 CA ASN A 593 -3.749 16.998 10.038 1.00 43.37 C ATOM 1548 C ASN A 593 -2.941 16.740 8.783 1.00 41.79 C ATOM 1549 O ASN A 593 -2.755 15.599 8.368 1.00 40.44 O ATOM 1550 CB ASN A 593 -5.204 17.269 9.660 1.00 45.63 C ATOM 1551 CG ASN A 593 -5.429 18.690 9.211 1.00 48.78 C ATOM 1552 OD1 ASN A 593 -5.704 19.571 10.028 1.00 50.70 O ATOM 1553 ND2 ASN A 593 -5.289 18.931 7.906 1.00 49.04 N ATOM 0 H ASN A 593 -3.757 18.768 10.892 1.00 42.34 H new ATOM 0 HA ASN A 593 -3.699 16.208 10.599 1.00 43.37 H new ATOM 0 HB2 ASN A 593 -5.469 16.663 8.950 1.00 45.63 H new ATOM 0 HB3 ASN A 593 -5.774 17.080 10.422 1.00 45.63 H new ATOM 0 HD21 ASN A 593 -5.391 19.729 7.603 1.00 49.04 H new ATOM 0 HD22 ASN A 593 -5.097 18.288 7.368 1.00 49.04 H new ATOM 1554 N GLU A 594 -2.468 17.818 8.174 1.00 40.03 N ATOM 1555 CA GLU A 594 -1.656 17.713 6.970 1.00 38.56 C ATOM 1556 C GLU A 594 -0.501 16.761 7.279 1.00 34.09 C ATOM 1557 O GLU A 594 -0.309 15.742 6.613 1.00 32.62 O ATOM 1558 CB GLU A 594 -1.114 19.093 6.586 1.00 41.63 C ATOM 1559 CG GLU A 594 -1.146 19.366 5.098 1.00 48.55 C ATOM 1560 CD GLU A 594 -1.613 20.778 4.786 1.00 53.17 C ATOM 1561 OE1 GLU A 594 -1.023 21.740 5.343 1.00 53.56 O ATOM 1562 OE2 GLU A 594 -2.561 20.926 3.974 1.00 54.51 O ATOM 0 H GLU A 594 -2.606 18.623 8.443 1.00 40.03 H new ATOM 0 HA GLU A 594 -2.183 17.379 6.227 1.00 38.56 H new ATOM 0 HB2 GLU A 594 -1.632 19.774 7.043 1.00 41.63 H new ATOM 0 HB3 GLU A 594 -0.200 19.172 6.902 1.00 41.63 H new ATOM 0 HG2 GLU A 594 -0.260 19.230 4.726 1.00 48.55 H new ATOM 0 HG3 GLU A 594 -1.736 18.729 4.666 1.00 48.55 H new ATOM 1563 N HIS A 595 0.255 17.111 8.315 1.00 29.44 N ATOM 1564 CA HIS A 595 1.397 16.320 8.761 1.00 21.98 C ATOM 1565 C HIS A 595 0.945 14.918 9.168 1.00 17.71 C ATOM 1566 O HIS A 595 1.505 13.915 8.729 1.00 14.81 O ATOM 1567 CB HIS A 595 2.059 17.028 9.944 1.00 23.66 C ATOM 1568 CG HIS A 595 3.267 16.323 10.471 1.00 25.28 C ATOM 1569 ND1 HIS A 595 4.472 16.318 9.803 1.00 26.01 N ATOM 1570 CD2 HIS A 595 3.447 15.576 11.586 1.00 24.59 C ATOM 1571 CE1 HIS A 595 5.343 15.592 10.484 1.00 26.86 C ATOM 1572 NE2 HIS A 595 4.746 15.131 11.568 1.00 24.96 N ATOM 0 H HIS A 595 0.118 17.820 8.782 1.00 29.44 H new ATOM 0 HA HIS A 595 2.035 16.233 8.036 1.00 21.98 H new ATOM 0 HB2 HIS A 595 2.311 17.925 9.673 1.00 23.66 H new ATOM 0 HB3 HIS A 595 1.410 17.119 10.659 1.00 23.66 H new ATOM 0 HD2 HIS A 595 2.811 15.398 12.241 1.00 24.59 H new ATOM 0 HE1 HIS A 595 6.226 15.433 10.241 1.00 26.86 H new ATOM 0 HE2 HIS A 595 5.112 14.633 12.166 1.00 24.96 H new ATOM 1573 N SER A 596 -0.079 14.863 10.009 1.00 16.12 N ATOM 1574 CA SER A 596 -0.623 13.600 10.484 1.00 17.21 C ATOM 1575 C SER A 596 -0.991 12.665 9.335 1.00 16.41 C ATOM 1576 O SER A 596 -0.810 11.452 9.423 1.00 14.92 O ATOM 1577 CB SER A 596 -1.864 13.858 11.336 1.00 19.58 C ATOM 1578 OG SER A 596 -1.591 14.783 12.374 1.00 26.37 O ATOM 0 H SER A 596 -0.478 15.558 10.321 1.00 16.12 H new ATOM 0 HA SER A 596 0.067 13.169 11.013 1.00 17.21 H new ATOM 0 HB2 SER A 596 -2.579 14.199 10.776 1.00 19.58 H new ATOM 0 HB3 SER A 596 -2.176 13.023 11.718 1.00 19.58 H new ATOM 0 HG SER A 596 -1.537 15.557 12.053 1.00 26.37 H new ATOM 1579 N SER A 597 -1.510 13.233 8.253 1.00 15.35 N ATOM 1580 CA SER A 597 -1.908 12.432 7.109 1.00 15.41 C ATOM 1581 C SER A 597 -0.709 11.853 6.378 1.00 15.03 C ATOM 1582 O SER A 597 -0.839 10.865 5.656 1.00 15.52 O ATOM 1583 CB SER A 597 -2.730 13.280 6.135 1.00 16.07 C ATOM 1584 OG SER A 597 -1.894 14.138 5.372 1.00 16.11 O ATOM 0 H SER A 597 -1.639 14.079 8.163 1.00 15.35 H new ATOM 0 HA SER A 597 -2.443 11.696 7.444 1.00 15.41 H new ATOM 0 HB2 SER A 597 -3.232 12.700 5.541 1.00 16.07 H new ATOM 0 HB3 SER A 597 -3.377 13.809 6.628 1.00 16.07 H new ATOM 0 HG SER A 597 -1.371 14.549 5.885 1.00 16.11 H new ATOM 1585 N ARG A 598 0.463 12.452 6.579 1.00 14.85 N ATOM 1586 CA ARG A 598 1.669 12.004 5.888 1.00 15.82 C ATOM 1587 C ARG A 598 2.667 11.240 6.750 1.00 16.01 C ATOM 1588 O ARG A 598 3.804 11.028 6.338 1.00 16.93 O ATOM 1589 CB ARG A 598 2.373 13.204 5.254 1.00 19.67 C ATOM 1590 CG ARG A 598 1.544 13.929 4.192 1.00 23.63 C ATOM 1591 CD ARG A 598 1.298 13.042 2.977 1.00 29.71 C ATOM 1592 NE ARG A 598 -0.121 12.738 2.810 1.00 36.74 N ATOM 1593 CZ ARG A 598 -0.647 11.514 2.849 1.00 38.27 C ATOM 1594 NH1 ARG A 598 0.121 10.446 3.050 1.00 34.07 N ATOM 1595 NH2 ARG A 598 -1.956 11.361 2.700 1.00 41.32 N ATOM 0 H ARG A 598 0.581 13.118 7.110 1.00 14.85 H new ATOM 0 HA ARG A 598 1.359 11.372 5.220 1.00 15.82 H new ATOM 0 HB2 ARG A 598 2.608 13.835 5.953 1.00 19.67 H new ATOM 0 HB3 ARG A 598 3.203 12.904 4.852 1.00 19.67 H new ATOM 0 HG2 ARG A 598 0.695 14.202 4.573 1.00 23.63 H new ATOM 0 HG3 ARG A 598 2.004 14.737 3.917 1.00 23.63 H new ATOM 0 HD2 ARG A 598 1.631 13.484 2.180 1.00 29.71 H new ATOM 0 HD3 ARG A 598 1.797 12.216 3.072 1.00 29.71 H new ATOM 0 HE ARG A 598 -0.657 13.398 2.677 1.00 36.74 H new ATOM 0 HH11 ARG A 598 0.969 10.540 3.157 1.00 34.07 H new ATOM 0 HH12 ARG A 598 -0.231 9.662 3.073 1.00 34.07 H new ATOM 0 HH21 ARG A 598 -2.458 12.049 2.579 1.00 41.32 H new ATOM 0 HH22 ARG A 598 -2.302 10.574 2.724 1.00 41.32 H new ATOM 1596 N SER A 599 2.239 10.816 7.932 1.00 14.29 N ATOM 1597 CA SER A 599 3.116 10.077 8.831 1.00 14.84 C ATOM 1598 C SER A 599 2.376 8.932 9.508 1.00 15.18 C ATOM 1599 O SER A 599 1.141 8.925 9.547 1.00 12.85 O ATOM 1600 CB SER A 599 3.662 11.016 9.909 1.00 15.34 C ATOM 1601 OG SER A 599 2.615 11.516 10.731 1.00 16.44 O ATOM 0 H SER A 599 1.444 10.946 8.233 1.00 14.29 H new ATOM 0 HA SER A 599 3.842 9.711 8.302 1.00 14.84 H new ATOM 0 HB2 SER A 599 4.309 10.544 10.456 1.00 15.34 H new ATOM 0 HB3 SER A 599 4.130 11.756 9.491 1.00 15.34 H new ATOM 0 HG SER A 599 2.937 12.027 11.315 1.00 16.44 H new ATOM 1602 N HIS A 600 3.134 7.961 10.025 1.00 12.09 N ATOM 1603 CA HIS A 600 2.550 6.836 10.746 1.00 12.43 C ATOM 1604 C HIS A 600 2.633 7.172 12.233 1.00 14.43 C ATOM 1605 O HIS A 600 3.652 7.692 12.702 1.00 18.07 O ATOM 1606 CB HIS A 600 3.342 5.532 10.567 1.00 11.38 C ATOM 1607 CG HIS A 600 3.662 5.175 9.152 1.00 13.64 C ATOM 1608 ND1 HIS A 600 2.735 5.239 8.133 1.00 12.67 N ATOM 1609 CD2 HIS A 600 4.800 4.696 8.598 1.00 14.18 C ATOM 1610 CE1 HIS A 600 3.289 4.812 7.012 1.00 14.33 C ATOM 1611 NE2 HIS A 600 4.541 4.476 7.267 1.00 17.57 N ATOM 0 H HIS A 600 3.992 7.939 9.967 1.00 12.09 H new ATOM 0 HA HIS A 600 1.650 6.704 10.409 1.00 12.43 H new ATOM 0 HB2 HIS A 600 4.172 5.603 11.064 1.00 11.38 H new ATOM 0 HB3 HIS A 600 2.836 4.805 10.963 1.00 11.38 H new ATOM 0 HD2 HIS A 600 5.606 4.544 9.036 1.00 14.18 H new ATOM 0 HE1 HIS A 600 2.869 4.757 6.184 1.00 14.33 H new ATOM 0 HE2 HIS A 600 5.103 4.169 6.693 1.00 17.57 H new ATOM 1612 N SER A 601 1.578 6.880 12.979 1.00 11.71 N ATOM 1613 CA SER A 601 1.621 7.103 14.412 1.00 12.36 C ATOM 1614 C SER A 601 1.475 5.726 15.066 1.00 12.78 C ATOM 1615 O SER A 601 0.671 4.896 14.626 1.00 11.00 O ATOM 1616 CB SER A 601 0.507 8.062 14.846 1.00 14.98 C ATOM 1617 OG SER A 601 -0.730 7.398 14.987 1.00 17.34 O ATOM 0 H SER A 601 0.839 6.557 12.680 1.00 11.71 H new ATOM 0 HA SER A 601 2.454 7.520 14.683 1.00 12.36 H new ATOM 0 HB2 SER A 601 0.748 8.478 15.688 1.00 14.98 H new ATOM 0 HB3 SER A 601 0.420 8.773 14.192 1.00 14.98 H new ATOM 0 HG SER A 601 -1.335 7.961 15.136 1.00 17.34 H new ATOM 1618 N ILE A 602 2.274 5.469 16.102 1.00 10.97 N ATOM 1619 CA ILE A 602 2.231 4.179 16.786 1.00 10.73 C ATOM 1620 C ILE A 602 2.033 4.351 18.284 1.00 10.41 C ATOM 1621 O ILE A 602 2.830 5.017 18.951 1.00 9.51 O ATOM 1622 CB ILE A 602 3.545 3.350 16.566 1.00 10.80 C ATOM 1623 CG1 ILE A 602 3.915 3.295 15.083 1.00 11.99 C ATOM 1624 CG2 ILE A 602 3.353 1.921 17.069 1.00 10.58 C ATOM 1625 CD1 ILE A 602 4.808 4.427 14.633 1.00 16.00 C ATOM 0 H ILE A 602 2.845 6.026 16.422 1.00 10.97 H new ATOM 0 HA ILE A 602 1.479 3.701 16.402 1.00 10.73 H new ATOM 0 HB ILE A 602 4.256 3.787 17.059 1.00 10.80 H new ATOM 0 HG12 ILE A 602 4.359 2.452 14.901 1.00 11.99 H new ATOM 0 HG13 ILE A 602 3.101 3.307 14.555 1.00 11.99 H new ATOM 0 HG21 ILE A 602 4.169 1.416 16.929 1.00 10.58 H new ATOM 0 HG22 ILE A 602 3.141 1.937 18.015 1.00 10.58 H new ATOM 0 HG23 ILE A 602 2.626 1.501 16.582 1.00 10.58 H new ATOM 0 HD11 ILE A 602 5.002 4.330 13.688 1.00 16.00 H new ATOM 0 HD12 ILE A 602 4.360 5.273 14.786 1.00 16.00 H new ATOM 0 HD13 ILE A 602 5.637 4.405 15.136 1.00 16.00 H new ATOM 1626 N PHE A 603 0.956 3.772 18.806 1.00 9.26 N ATOM 1627 CA PHE A 603 0.685 3.831 20.237 1.00 10.04 C ATOM 1628 C PHE A 603 1.142 2.489 20.747 1.00 8.75 C ATOM 1629 O PHE A 603 0.582 1.466 20.372 1.00 9.14 O ATOM 1630 CB PHE A 603 -0.806 4.022 20.535 1.00 9.76 C ATOM 1631 CG PHE A 603 -1.074 4.548 21.918 1.00 10.93 C ATOM 1632 CD1 PHE A 603 -1.106 3.691 23.008 1.00 9.83 C ATOM 1633 CD2 PHE A 603 -1.233 5.912 22.139 1.00 11.85 C ATOM 1634 CE1 PHE A 603 -1.287 4.183 24.300 1.00 11.75 C ATOM 1635 CE2 PHE A 603 -1.415 6.411 23.430 1.00 12.62 C ATOM 1636 CZ PHE A 603 -1.439 5.544 24.506 1.00 11.81 C ATOM 0 H PHE A 603 0.370 3.340 18.348 1.00 9.26 H new ATOM 0 HA PHE A 603 1.135 4.582 20.655 1.00 10.04 H new ATOM 0 HB2 PHE A 603 -1.184 4.634 19.884 1.00 9.76 H new ATOM 0 HB3 PHE A 603 -1.263 3.173 20.424 1.00 9.76 H new ATOM 0 HD1 PHE A 603 -1.005 2.776 22.875 1.00 9.83 H new ATOM 0 HD2 PHE A 603 -1.218 6.499 21.418 1.00 11.85 H new ATOM 0 HE1 PHE A 603 -1.306 3.598 25.023 1.00 11.75 H new ATOM 0 HE2 PHE A 603 -1.520 7.325 23.566 1.00 12.62 H new ATOM 0 HZ PHE A 603 -1.557 5.874 25.367 1.00 11.81 H new ATOM 1637 N ILE A 604 2.179 2.492 21.585 1.00 10.09 N ATOM 1638 CA ILE A 604 2.748 1.256 22.109 1.00 8.03 C ATOM 1639 C ILE A 604 2.377 1.025 23.563 1.00 8.73 C ATOM 1640 O ILE A 604 2.524 1.916 24.400 1.00 10.10 O ATOM 1641 CB ILE A 604 4.299 1.268 21.978 1.00 11.06 C ATOM 1642 CG1 ILE A 604 4.696 1.650 20.549 1.00 13.07 C ATOM 1643 CG2 ILE A 604 4.863 -0.107 22.333 1.00 8.72 C ATOM 1644 CD1 ILE A 604 6.181 1.834 20.349 1.00 12.67 C ATOM 0 H ILE A 604 2.568 3.207 21.863 1.00 10.09 H new ATOM 0 HA ILE A 604 2.376 0.533 21.580 1.00 8.03 H new ATOM 0 HB ILE A 604 4.666 1.923 22.592 1.00 11.06 H new ATOM 0 HG12 ILE A 604 4.381 0.963 19.942 1.00 13.07 H new ATOM 0 HG13 ILE A 604 4.243 2.473 20.307 1.00 13.07 H new ATOM 0 HG21 ILE A 604 5.829 -0.092 22.249 1.00 8.72 H new ATOM 0 HG22 ILE A 604 4.621 -0.330 23.246 1.00 8.72 H new ATOM 0 HG23 ILE A 604 4.497 -0.773 21.730 1.00 8.72 H new ATOM 0 HD11 ILE A 604 6.356 2.073 19.425 1.00 12.67 H new ATOM 0 HD12 ILE A 604 6.501 2.540 20.932 1.00 12.67 H new ATOM 0 HD13 ILE A 604 6.641 1.007 20.561 1.00 12.67 H new ATOM 1645 N ILE A 605 1.893 -0.176 23.852 1.00 9.51 N ATOM 1646 CA ILE A 605 1.494 -0.544 25.198 1.00 10.29 C ATOM 1647 C ILE A 605 2.196 -1.828 25.601 1.00 11.63 C ATOM 1648 O ILE A 605 2.094 -2.848 24.912 1.00 11.29 O ATOM 1649 CB ILE A 605 -0.038 -0.782 25.306 1.00 9.12 C ATOM 1650 CG1 ILE A 605 -0.794 0.455 24.842 1.00 11.74 C ATOM 1651 CG2 ILE A 605 -0.418 -1.106 26.744 1.00 9.13 C ATOM 1652 CD1 ILE A 605 -2.287 0.209 24.633 1.00 12.59 C ATOM 0 H ILE A 605 1.787 -0.800 23.270 1.00 9.51 H new ATOM 0 HA ILE A 605 1.739 0.191 25.782 1.00 10.29 H new ATOM 0 HB ILE A 605 -0.276 -1.532 24.738 1.00 9.12 H new ATOM 0 HG12 ILE A 605 -0.678 1.162 25.496 1.00 11.74 H new ATOM 0 HG13 ILE A 605 -0.405 0.771 24.011 1.00 11.74 H new ATOM 0 HG21 ILE A 605 -1.375 -1.253 26.801 1.00 9.13 H new ATOM 0 HG22 ILE A 605 0.049 -1.907 27.030 1.00 9.13 H new ATOM 0 HG23 ILE A 605 -0.170 -0.365 27.319 1.00 9.13 H new ATOM 0 HD11 ILE A 605 -2.712 1.030 24.339 1.00 12.59 H new ATOM 0 HD12 ILE A 605 -2.411 -0.478 23.959 1.00 12.59 H new ATOM 0 HD13 ILE A 605 -2.687 -0.081 25.468 1.00 12.59 H new ATOM 1653 N HIS A 606 2.907 -1.774 26.725 1.00 10.10 N ATOM 1654 CA HIS A 606 3.613 -2.943 27.238 1.00 11.35 C ATOM 1655 C HIS A 606 2.897 -3.453 28.480 1.00 9.02 C ATOM 1656 O HIS A 606 2.574 -2.675 29.370 1.00 11.97 O ATOM 1657 CB HIS A 606 5.050 -2.569 27.601 1.00 10.74 C ATOM 1658 CG HIS A 606 5.773 -1.829 26.523 1.00 9.38 C ATOM 1659 ND1 HIS A 606 6.304 -2.456 25.417 1.00 11.04 N ATOM 1660 CD2 HIS A 606 6.070 -0.515 26.391 1.00 8.20 C ATOM 1661 CE1 HIS A 606 6.904 -1.561 24.653 1.00 8.47 C ATOM 1662 NE2 HIS A 606 6.776 -0.376 25.221 1.00 9.17 N ATOM 0 H HIS A 606 2.993 -1.067 27.206 1.00 10.10 H new ATOM 0 HA HIS A 606 3.627 -3.633 26.556 1.00 11.35 H new ATOM 0 HB2 HIS A 606 5.040 -2.025 28.404 1.00 10.74 H new ATOM 0 HB3 HIS A 606 5.542 -3.378 27.812 1.00 10.74 H new ATOM 0 HD2 HIS A 606 5.839 0.166 26.981 1.00 8.20 H new ATOM 0 HE1 HIS A 606 7.342 -1.736 23.851 1.00 8.47 H new ATOM 0 HE2 HIS A 606 7.085 0.363 24.909 1.00 9.17 H new ATOM 1663 N LEU A 607 2.642 -4.756 28.531 1.00 11.64 N ATOM 1664 CA LEU A 607 1.971 -5.360 29.672 1.00 12.65 C ATOM 1665 C LEU A 607 2.911 -6.354 30.326 1.00 13.12 C ATOM 1666 O LEU A 607 3.245 -7.384 29.748 1.00 14.10 O ATOM 1667 CB LEU A 607 0.688 -6.080 29.242 1.00 16.71 C ATOM 1668 CG LEU A 607 -0.291 -5.306 28.356 1.00 19.91 C ATOM 1669 CD1 LEU A 607 -1.374 -6.259 27.852 1.00 20.82 C ATOM 1670 CD2 LEU A 607 -0.912 -4.146 29.146 1.00 17.95 C ATOM 0 H LEU A 607 2.852 -5.311 27.908 1.00 11.64 H new ATOM 0 HA LEU A 607 1.730 -4.659 30.297 1.00 12.65 H new ATOM 0 HB2 LEU A 607 0.942 -6.890 28.772 1.00 16.71 H new ATOM 0 HB3 LEU A 607 0.215 -6.354 30.043 1.00 16.71 H new ATOM 0 HG LEU A 607 0.181 -4.934 27.595 1.00 19.91 H new ATOM 0 HD11 LEU A 607 -1.997 -5.773 27.290 1.00 20.82 H new ATOM 0 HD12 LEU A 607 -0.964 -6.972 27.338 1.00 20.82 H new ATOM 0 HD13 LEU A 607 -1.849 -6.638 28.608 1.00 20.82 H new ATOM 0 HD21 LEU A 607 -1.531 -3.661 28.577 1.00 17.95 H new ATOM 0 HD22 LEU A 607 -1.388 -4.496 29.915 1.00 17.95 H new ATOM 0 HD23 LEU A 607 -0.211 -3.546 29.445 1.00 17.95 H new ATOM 1671 N SER A 608 3.333 -6.030 31.541 1.00 16.70 N ATOM 1672 CA SER A 608 4.253 -6.874 32.293 1.00 18.29 C ATOM 1673 C SER A 608 3.563 -7.462 33.513 1.00 18.13 C ATOM 1674 O SER A 608 3.130 -6.737 34.410 1.00 18.94 O ATOM 1675 CB SER A 608 5.467 -6.057 32.724 1.00 18.92 C ATOM 1676 OG SER A 608 6.358 -6.869 33.460 1.00 25.33 O ATOM 0 H SER A 608 3.094 -5.314 31.954 1.00 16.70 H new ATOM 0 HA SER A 608 4.543 -7.603 31.723 1.00 18.29 H new ATOM 0 HB2 SER A 608 5.916 -5.695 31.944 1.00 18.92 H new ATOM 0 HB3 SER A 608 5.184 -5.303 33.264 1.00 18.92 H new ATOM 0 HG SER A 608 7.025 -6.414 33.693 1.00 25.33 H new ATOM 1677 N GLY A 609 3.456 -8.784 33.540 1.00 20.34 N ATOM 1678 CA GLY A 609 2.794 -9.432 34.652 1.00 22.26 C ATOM 1679 C GLY A 609 3.685 -10.410 35.382 1.00 25.62 C ATOM 1680 O GLY A 609 4.624 -10.966 34.815 1.00 24.32 O ATOM 0 H GLY A 609 3.756 -9.314 32.933 1.00 20.34 H new ATOM 0 HA2 GLY A 609 2.485 -8.757 35.276 1.00 22.26 H new ATOM 0 HA3 GLY A 609 2.008 -9.899 34.327 1.00 22.26 H new ATOM 1681 N SER A 610 3.383 -10.610 36.657 1.00 28.96 N ATOM 1682 CA SER A 610 4.130 -11.536 37.491 1.00 31.34 C ATOM 1683 C SER A 610 3.161 -12.170 38.470 1.00 31.61 C ATOM 1684 O SER A 610 2.321 -11.487 39.053 1.00 30.76 O ATOM 1685 CB SER A 610 5.234 -10.800 38.249 1.00 31.62 C ATOM 1686 OG SER A 610 4.693 -9.794 39.087 1.00 36.20 O ATOM 0 H SER A 610 2.738 -10.212 37.063 1.00 28.96 H new ATOM 0 HA SER A 610 4.548 -12.216 36.940 1.00 31.34 H new ATOM 0 HB2 SER A 610 5.741 -11.432 38.783 1.00 31.62 H new ATOM 0 HB3 SER A 610 5.853 -10.401 37.618 1.00 31.62 H new ATOM 0 HG SER A 610 3.887 -9.967 39.249 1.00 36.20 H new ATOM 1687 N ASN A 611 3.274 -13.482 38.629 1.00 34.50 N ATOM 1688 CA ASN A 611 2.414 -14.224 39.536 1.00 37.82 C ATOM 1689 C ASN A 611 3.211 -14.724 40.732 1.00 39.91 C ATOM 1690 O ASN A 611 3.638 -15.877 40.758 1.00 40.78 O ATOM 1691 CB ASN A 611 1.778 -15.412 38.813 1.00 38.35 C ATOM 1692 CG ASN A 611 0.471 -15.834 39.442 1.00 40.23 C ATOM 1693 OD1 ASN A 611 0.371 -15.946 40.662 1.00 44.66 O ATOM 1694 ND2 ASN A 611 -0.541 -16.065 38.617 1.00 41.96 N ATOM 0 H ASN A 611 3.851 -13.966 38.214 1.00 34.50 H new ATOM 0 HA ASN A 611 1.714 -13.629 39.847 1.00 37.82 H new ATOM 0 HB2 ASN A 611 1.627 -15.179 37.884 1.00 38.35 H new ATOM 0 HB3 ASN A 611 2.395 -16.161 38.821 1.00 38.35 H new ATOM 0 HD21 ASN A 611 -1.305 -16.304 38.930 1.00 41.96 H new ATOM 0 HD22 ASN A 611 -0.433 -15.976 37.768 1.00 41.96 H new ATOM 1695 N ALA A 612 3.411 -13.851 41.715 1.00 41.24 N ATOM 1696 CA ALA A 612 4.158 -14.208 42.917 1.00 43.05 C ATOM 1697 C ALA A 612 3.583 -15.474 43.542 1.00 42.38 C ATOM 1698 O ALA A 612 4.320 -16.382 43.915 1.00 44.63 O ATOM 1699 CB ALA A 612 4.113 -13.059 43.920 1.00 43.84 C ATOM 0 H ALA A 612 3.120 -13.042 41.705 1.00 41.24 H new ATOM 0 HA ALA A 612 5.081 -14.376 42.672 1.00 43.05 H new ATOM 0 HB1 ALA A 612 4.611 -13.304 44.715 1.00 43.84 H new ATOM 0 HB2 ALA A 612 4.508 -12.267 43.523 1.00 43.84 H new ATOM 0 HB3 ALA A 612 3.191 -12.875 44.160 1.00 43.84 H new ATOM 1700 N THR A 614 2.647 -18.556 42.019 1.00 48.59 N ATOM 1701 CA THR A 614 2.989 -19.506 40.962 1.00 48.44 C ATOM 1702 C THR A 614 4.382 -19.247 40.386 1.00 47.93 C ATOM 1703 O THR A 614 4.989 -20.135 39.790 1.00 48.27 O ATOM 1704 CB THR A 614 1.940 -19.469 39.815 1.00 48.82 C ATOM 1705 OG1 THR A 614 1.508 -20.804 39.526 1.00 50.28 O ATOM 1706 CG2 THR A 614 2.523 -18.851 38.551 1.00 48.15 C ATOM 0 HA THR A 614 2.987 -20.386 41.370 1.00 48.44 H new ATOM 0 HB THR A 614 1.192 -18.925 40.106 1.00 48.82 H new ATOM 0 HG1 THR A 614 0.940 -20.787 38.907 1.00 50.28 H new ATOM 0 HG21 THR A 614 1.848 -18.841 37.854 1.00 48.15 H new ATOM 0 HG22 THR A 614 2.809 -17.943 38.737 1.00 48.15 H new ATOM 0 HG23 THR A 614 3.284 -19.375 38.256 1.00 48.15 H new ATOM 1707 N GLY A 615 4.876 -18.026 40.563 1.00 47.28 N ATOM 1708 CA GLY A 615 6.193 -17.671 40.062 1.00 45.75 C ATOM 1709 C GLY A 615 6.243 -17.291 38.588 1.00 44.38 C ATOM 1710 O GLY A 615 7.284 -16.848 38.094 1.00 45.01 O ATOM 0 H GLY A 615 4.463 -17.391 40.970 1.00 47.28 H new ATOM 0 HA2 GLY A 615 6.533 -16.928 40.585 1.00 45.75 H new ATOM 0 HA3 GLY A 615 6.792 -18.419 40.209 1.00 45.75 H new ATOM 1711 N ALA A 616 5.127 -17.458 37.884 1.00 42.06 N ATOM 1712 CA ALA A 616 5.061 -17.136 36.462 1.00 38.09 C ATOM 1713 C ALA A 616 5.318 -15.656 36.169 1.00 36.13 C ATOM 1714 O ALA A 616 5.171 -14.794 37.035 1.00 35.35 O ATOM 1715 CB ALA A 616 3.708 -17.549 35.900 1.00 37.85 C ATOM 0 H ALA A 616 4.392 -17.759 38.214 1.00 42.06 H new ATOM 0 HA ALA A 616 5.771 -17.635 36.028 1.00 38.09 H new ATOM 0 HB1 ALA A 616 3.670 -17.333 34.955 1.00 37.85 H new ATOM 0 HB2 ALA A 616 3.586 -18.504 36.018 1.00 37.85 H new ATOM 0 HB3 ALA A 616 3.004 -17.074 36.369 1.00 37.85 H new ATOM 1716 N HIS A 617 5.717 -15.375 34.933 1.00 34.92 N ATOM 1717 CA HIS A 617 5.990 -14.012 34.493 1.00 31.90 C ATOM 1718 C HIS A 617 5.422 -13.866 33.089 1.00 28.55 C ATOM 1719 O HIS A 617 5.318 -14.851 32.356 1.00 27.09 O ATOM 1720 CB HIS A 617 7.494 -13.746 34.471 1.00 35.70 C ATOM 1721 CG HIS A 617 8.039 -13.240 35.772 1.00 41.23 C ATOM 1722 ND1 HIS A 617 8.191 -11.896 36.045 1.00 43.49 N ATOM 1723 CD2 HIS A 617 8.497 -13.898 36.864 1.00 42.84 C ATOM 1724 CE1 HIS A 617 8.718 -11.749 37.248 1.00 44.33 C ATOM 1725 NE2 HIS A 617 8.914 -12.949 37.766 1.00 44.77 N ATOM 0 H HIS A 617 5.837 -15.971 34.325 1.00 34.92 H new ATOM 0 HA HIS A 617 5.584 -13.375 35.102 1.00 31.90 H new ATOM 0 HB2 HIS A 617 7.955 -14.566 34.234 1.00 35.70 H new ATOM 0 HB3 HIS A 617 7.689 -13.099 33.775 1.00 35.70 H new ATOM 0 HD2 HIS A 617 8.524 -14.820 36.981 1.00 42.84 H new ATOM 0 HE1 HIS A 617 8.917 -10.939 37.660 1.00 44.33 H new ATOM 0 HE2 HIS A 617 9.248 -13.110 38.542 1.00 44.77 H new ATOM 1726 N SER A 618 5.052 -12.644 32.714 1.00 23.82 N ATOM 1727 CA SER A 618 4.484 -12.420 31.392 1.00 21.19 C ATOM 1728 C SER A 618 4.811 -11.044 30.837 1.00 16.83 C ATOM 1729 O SER A 618 4.794 -10.052 31.560 1.00 16.94 O ATOM 1730 CB SER A 618 2.964 -12.596 31.448 1.00 21.56 C ATOM 1731 OG SER A 618 2.422 -12.762 30.151 1.00 25.70 O ATOM 0 H SER A 618 5.121 -11.941 33.204 1.00 23.82 H new ATOM 0 HA SER A 618 4.882 -13.074 30.797 1.00 21.19 H new ATOM 0 HB2 SER A 618 2.745 -13.367 31.994 1.00 21.56 H new ATOM 0 HB3 SER A 618 2.561 -11.823 31.873 1.00 21.56 H new ATOM 0 HG SER A 618 1.584 -12.717 30.189 1.00 25.70 H new ATOM 1732 N TYR A 619 5.117 -10.995 29.544 1.00 15.70 N ATOM 1733 CA TYR A 619 5.407 -9.735 28.881 1.00 14.25 C ATOM 1734 C TYR A 619 4.898 -9.750 27.444 1.00 13.01 C ATOM 1735 O TYR A 619 5.295 -10.588 26.645 1.00 12.59 O ATOM 1736 CB TYR A 619 6.907 -9.429 28.881 1.00 14.53 C ATOM 1737 CG TYR A 619 7.192 -7.958 28.659 1.00 15.51 C ATOM 1738 CD1 TYR A 619 7.196 -7.063 29.731 1.00 16.73 C ATOM 1739 CD2 TYR A 619 7.438 -7.456 27.380 1.00 13.15 C ATOM 1740 CE1 TYR A 619 7.437 -5.711 29.540 1.00 16.33 C ATOM 1741 CE2 TYR A 619 7.680 -6.104 27.176 1.00 14.71 C ATOM 1742 CZ TYR A 619 7.681 -5.236 28.262 1.00 15.03 C ATOM 1743 OH TYR A 619 7.944 -3.894 28.081 1.00 18.19 O ATOM 0 H TYR A 619 5.161 -11.685 29.033 1.00 15.70 H new ATOM 0 HA TYR A 619 4.949 -9.040 29.380 1.00 14.25 H new ATOM 0 HB2 TYR A 619 7.292 -9.707 29.727 1.00 14.53 H new ATOM 0 HB3 TYR A 619 7.341 -9.949 28.187 1.00 14.53 H new ATOM 0 HD1 TYR A 619 7.034 -7.380 30.590 1.00 16.73 H new ATOM 0 HD2 TYR A 619 7.440 -8.036 26.653 1.00 13.15 H new ATOM 0 HE1 TYR A 619 7.435 -5.128 30.264 1.00 16.33 H new ATOM 0 HE2 TYR A 619 7.840 -5.781 26.319 1.00 14.71 H new ATOM 0 HH TYR A 619 8.318 -3.587 28.767 1.00 18.19 H new ATOM 1744 N GLY A 620 4.011 -8.808 27.136 1.00 13.85 N ATOM 1745 CA GLY A 620 3.450 -8.713 25.803 1.00 12.89 C ATOM 1746 C GLY A 620 3.341 -7.257 25.415 1.00 10.36 C ATOM 1747 O GLY A 620 3.089 -6.401 26.263 1.00 12.38 O ATOM 0 H GLY A 620 3.724 -8.215 27.689 1.00 13.85 H new ATOM 0 HA2 GLY A 620 4.011 -9.187 25.169 1.00 12.89 H new ATOM 0 HA3 GLY A 620 2.576 -9.133 25.777 1.00 12.89 H new ATOM 1748 N THR A 621 3.542 -6.970 24.137 1.00 10.51 N ATOM 1749 CA THR A 621 3.467 -5.604 23.656 1.00 11.12 C ATOM 1750 C THR A 621 2.376 -5.437 22.594 1.00 11.30 C ATOM 1751 O THR A 621 2.208 -6.292 21.725 1.00 11.46 O ATOM 1752 CB THR A 621 4.811 -5.172 23.053 1.00 12.47 C ATOM 1753 OG1 THR A 621 5.818 -5.177 24.078 1.00 16.08 O ATOM 1754 CG2 THR A 621 4.709 -3.777 22.466 1.00 12.50 C ATOM 0 H THR A 621 3.723 -7.554 23.532 1.00 10.51 H new ATOM 0 HA THR A 621 3.250 -5.046 24.419 1.00 11.12 H new ATOM 0 HB THR A 621 5.048 -5.794 22.348 1.00 12.47 H new ATOM 0 HG1 THR A 621 5.878 -4.410 24.416 1.00 16.08 H new ATOM 0 HG21 THR A 621 5.566 -3.520 22.090 1.00 12.50 H new ATOM 0 HG22 THR A 621 4.035 -3.768 21.769 1.00 12.50 H new ATOM 0 HG23 THR A 621 4.462 -3.150 23.163 1.00 12.50 H new ATOM 1755 N LEU A 622 1.637 -4.339 22.692 1.00 11.72 N ATOM 1756 CA LEU A 622 0.586 -4.016 21.732 1.00 11.84 C ATOM 1757 C LEU A 622 1.030 -2.774 20.971 1.00 11.25 C ATOM 1758 O LEU A 622 1.429 -1.776 21.569 1.00 10.90 O ATOM 1759 CB LEU A 622 -0.745 -3.731 22.440 1.00 11.28 C ATOM 1760 CG LEU A 622 -1.389 -4.902 23.182 1.00 13.40 C ATOM 1761 CD1 LEU A 622 -1.508 -4.547 24.649 1.00 17.76 C ATOM 1762 CD2 LEU A 622 -2.758 -5.212 22.595 1.00 16.98 C ATOM 0 H LEU A 622 1.730 -3.757 23.319 1.00 11.72 H new ATOM 0 HA LEU A 622 0.447 -4.768 21.135 1.00 11.84 H new ATOM 0 HB2 LEU A 622 -0.603 -3.011 23.074 1.00 11.28 H new ATOM 0 HB3 LEU A 622 -1.377 -3.406 21.779 1.00 11.28 H new ATOM 0 HG LEU A 622 -0.836 -5.693 23.085 1.00 13.40 H new ATOM 0 HD11 LEU A 622 -1.916 -5.285 25.129 1.00 17.76 H new ATOM 0 HD12 LEU A 622 -0.626 -4.374 25.013 1.00 17.76 H new ATOM 0 HD13 LEU A 622 -2.059 -3.754 24.747 1.00 17.76 H new ATOM 0 HD21 LEU A 622 -3.155 -5.956 23.074 1.00 16.98 H new ATOM 0 HD22 LEU A 622 -3.330 -4.433 22.678 1.00 16.98 H new ATOM 0 HD23 LEU A 622 -2.663 -5.445 21.658 1.00 16.98 H new ATOM 1763 N ASN A 623 0.965 -2.848 19.644 1.00 10.66 N ATOM 1764 CA ASN A 623 1.359 -1.739 18.780 1.00 8.72 C ATOM 1765 C ASN A 623 0.137 -1.375 17.944 1.00 8.35 C ATOM 1766 O ASN A 623 -0.244 -2.125 17.048 1.00 8.69 O ATOM 1767 CB ASN A 623 2.527 -2.176 17.888 1.00 8.83 C ATOM 1768 CG ASN A 623 3.677 -2.777 18.691 1.00 9.49 C ATOM 1769 OD1 ASN A 623 3.792 -3.997 18.832 1.00 12.48 O ATOM 1770 ND2 ASN A 623 4.521 -1.920 19.225 1.00 8.66 N ATOM 0 H ASN A 623 0.691 -3.544 19.219 1.00 10.66 H new ATOM 0 HA ASN A 623 1.654 -0.971 19.293 1.00 8.72 H new ATOM 0 HB2 ASN A 623 2.212 -2.827 17.242 1.00 8.83 H new ATOM 0 HB3 ASN A 623 2.851 -1.412 17.386 1.00 8.83 H new ATOM 0 HD21 ASN A 623 5.184 -2.204 19.693 1.00 8.66 H new ATOM 0 HD22 ASN A 623 4.410 -1.076 19.106 1.00 8.66 H new ATOM 1771 N LEU A 624 -0.464 -0.230 18.260 1.00 7.80 N ATOM 1772 CA LEU A 624 -1.670 0.242 17.581 1.00 9.32 C ATOM 1773 C LEU A 624 -1.261 1.360 16.641 1.00 9.49 C ATOM 1774 O LEU A 624 -0.976 2.486 17.056 1.00 9.50 O ATOM 1775 CB LEU A 624 -2.686 0.687 18.636 1.00 9.75 C ATOM 1776 CG LEU A 624 -2.745 -0.353 19.774 1.00 11.40 C ATOM 1777 CD1 LEU A 624 -3.674 0.094 20.873 1.00 11.18 C ATOM 1778 CD2 LEU A 624 -3.182 -1.706 19.221 1.00 12.89 C ATOM 0 H LEU A 624 -0.182 0.298 18.878 1.00 7.80 H new ATOM 0 HA LEU A 624 -2.095 -0.453 17.055 1.00 9.32 H new ATOM 0 HB2 LEU A 624 -2.437 1.554 18.992 1.00 9.75 H new ATOM 0 HB3 LEU A 624 -3.562 0.787 18.232 1.00 9.75 H new ATOM 0 HG LEU A 624 -1.857 -0.439 20.155 1.00 11.40 H new ATOM 0 HD11 LEU A 624 -3.693 -0.576 21.574 1.00 11.18 H new ATOM 0 HD12 LEU A 624 -3.361 0.936 21.239 1.00 11.18 H new ATOM 0 HD13 LEU A 624 -4.568 0.211 20.514 1.00 11.18 H new ATOM 0 HD21 LEU A 624 -3.217 -2.354 19.942 1.00 12.89 H new ATOM 0 HD22 LEU A 624 -4.061 -1.623 18.819 1.00 12.89 H new ATOM 0 HD23 LEU A 624 -2.547 -2.002 18.551 1.00 12.89 H new ATOM 1779 N VAL A 625 -1.236 1.023 15.358 1.00 8.97 N ATOM 1780 CA VAL A 625 -0.769 1.928 14.320 1.00 9.16 C ATOM 1781 C VAL A 625 -1.820 2.600 13.439 1.00 9.22 C ATOM 1782 O VAL A 625 -2.693 1.940 12.878 1.00 11.77 O ATOM 1783 CB VAL A 625 0.218 1.179 13.382 1.00 8.70 C ATOM 1784 CG1 VAL A 625 0.907 2.160 12.467 1.00 8.77 C ATOM 1785 CG2 VAL A 625 1.251 0.398 14.202 1.00 9.83 C ATOM 0 H VAL A 625 -1.492 0.256 15.064 1.00 8.97 H new ATOM 0 HA VAL A 625 -0.363 2.649 14.826 1.00 9.16 H new ATOM 0 HB VAL A 625 -0.284 0.548 12.843 1.00 8.70 H new ATOM 0 HG11 VAL A 625 1.521 1.684 11.886 1.00 8.77 H new ATOM 0 HG12 VAL A 625 0.245 2.621 11.929 1.00 8.77 H new ATOM 0 HG13 VAL A 625 1.400 2.806 12.997 1.00 8.77 H new ATOM 0 HG21 VAL A 625 1.859 -0.063 13.603 1.00 9.83 H new ATOM 0 HG22 VAL A 625 1.753 1.012 14.760 1.00 9.83 H new ATOM 0 HG23 VAL A 625 0.796 -0.250 14.762 1.00 9.83 H new ATOM 1786 N ASP A 626 -1.694 3.918 13.322 1.00 9.27 N ATOM 1787 CA ASP A 626 -2.552 4.761 12.483 1.00 9.32 C ATOM 1788 C ASP A 626 -1.597 5.168 11.346 1.00 9.56 C ATOM 1789 O ASP A 626 -0.796 6.097 11.489 1.00 10.28 O ATOM 1790 CB ASP A 626 -2.999 5.973 13.297 1.00 12.03 C ATOM 1791 CG ASP A 626 -3.903 6.912 12.528 1.00 11.87 C ATOM 1792 OD1 ASP A 626 -4.195 6.637 11.346 1.00 13.31 O ATOM 1793 OD2 ASP A 626 -4.317 7.932 13.123 1.00 9.43 O ATOM 0 H ASP A 626 -1.089 4.364 13.740 1.00 9.27 H new ATOM 0 HA ASP A 626 -3.360 4.333 12.158 1.00 9.32 H new ATOM 0 HB2 ASP A 626 -3.463 5.667 14.092 1.00 12.03 H new ATOM 0 HB3 ASP A 626 -2.215 6.461 13.595 1.00 12.03 H new ATOM 1794 N LEU A 627 -1.671 4.449 10.227 1.00 9.66 N ATOM 1795 CA LEU A 627 -0.780 4.680 9.090 1.00 10.20 C ATOM 1796 C LEU A 627 -0.974 5.968 8.300 1.00 12.11 C ATOM 1797 O LEU A 627 -2.029 6.604 8.355 1.00 12.75 O ATOM 1798 CB LEU A 627 -0.856 3.486 8.126 1.00 10.61 C ATOM 1799 CG LEU A 627 -0.507 2.096 8.683 1.00 11.73 C ATOM 1800 CD1 LEU A 627 -1.049 1.002 7.766 1.00 10.47 C ATOM 1801 CD2 LEU A 627 1.017 1.966 8.808 1.00 9.39 C ATOM 0 H LEU A 627 -2.238 3.814 10.105 1.00 9.66 H new ATOM 0 HA LEU A 627 0.093 4.780 9.500 1.00 10.20 H new ATOM 0 HB2 LEU A 627 -1.757 3.447 7.769 1.00 10.61 H new ATOM 0 HB3 LEU A 627 -0.263 3.666 7.380 1.00 10.61 H new ATOM 0 HG LEU A 627 -0.915 1.994 9.557 1.00 11.73 H new ATOM 0 HD11 LEU A 627 -0.821 0.132 8.130 1.00 10.47 H new ATOM 0 HD12 LEU A 627 -2.013 1.082 7.701 1.00 10.47 H new ATOM 0 HD13 LEU A 627 -0.657 1.095 6.884 1.00 10.47 H new ATOM 0 HD21 LEU A 627 1.239 1.090 9.159 1.00 9.39 H new ATOM 0 HD22 LEU A 627 1.424 2.077 7.935 1.00 9.39 H new ATOM 0 HD23 LEU A 627 1.352 2.649 9.409 1.00 9.39 H new ATOM 1802 N ALA A 628 0.067 6.361 7.578 1.00 11.07 N ATOM 1803 CA ALA A 628 -0.005 7.543 6.733 1.00 12.16 C ATOM 1804 C ALA A 628 -1.033 7.198 5.651 1.00 11.17 C ATOM 1805 O ALA A 628 -1.219 6.021 5.338 1.00 11.93 O ATOM 1806 CB ALA A 628 1.343 7.801 6.090 1.00 11.93 C ATOM 0 H ALA A 628 0.826 5.956 7.564 1.00 11.07 H new ATOM 0 HA ALA A 628 -0.250 8.336 7.235 1.00 12.16 H new ATOM 0 HB1 ALA A 628 1.288 8.590 5.528 1.00 11.93 H new ATOM 0 HB2 ALA A 628 2.009 7.942 6.781 1.00 11.93 H new ATOM 0 HB3 ALA A 628 1.595 7.036 5.549 1.00 11.93 H new ATOM 1807 N GLY A 629 -1.689 8.210 5.087 1.00 12.18 N ATOM 1808 CA GLY A 629 -2.677 7.964 4.039 1.00 11.96 C ATOM 1809 C GLY A 629 -2.093 7.236 2.840 1.00 13.18 C ATOM 1810 O GLY A 629 -0.975 7.524 2.406 1.00 14.17 O ATOM 0 H GLY A 629 -1.579 9.037 5.294 1.00 12.18 H new ATOM 0 HA2 GLY A 629 -3.408 7.442 4.405 1.00 11.96 H new ATOM 0 HA3 GLY A 629 -3.051 8.810 3.748 1.00 11.96 H new ATOM 1811 N SER A 630 -2.854 6.296 2.289 1.00 12.91 N ATOM 1812 CA SER A 630 -2.394 5.497 1.156 1.00 13.17 C ATOM 1813 C SER A 630 -2.697 6.064 -0.234 1.00 13.76 C ATOM 1814 O SER A 630 -2.271 5.493 -1.240 1.00 13.70 O ATOM 1815 CB SER A 630 -2.998 4.092 1.248 1.00 12.92 C ATOM 1816 OG SER A 630 -4.412 4.166 1.340 1.00 13.98 O ATOM 0 H SER A 630 -3.647 6.103 2.559 1.00 12.91 H new ATOM 0 HA SER A 630 -1.427 5.497 1.233 1.00 13.17 H new ATOM 0 HB2 SER A 630 -2.746 3.573 0.468 1.00 12.92 H new ATOM 0 HB3 SER A 630 -2.641 3.630 2.023 1.00 12.92 H new ATOM 0 HG SER A 630 -4.721 3.407 1.523 1.00 13.98 H new ATOM 1817 N GLU A 631 -3.422 7.176 -0.293 1.00 14.87 N ATOM 1818 CA GLU A 631 -3.800 7.776 -1.574 1.00 17.35 C ATOM 1819 C GLU A 631 -2.634 8.179 -2.461 1.00 21.53 C ATOM 1820 O GLU A 631 -1.557 8.519 -1.975 1.00 19.76 O ATOM 1821 CB GLU A 631 -4.678 9.001 -1.338 1.00 15.51 C ATOM 1822 CG GLU A 631 -3.943 10.155 -0.680 1.00 16.12 C ATOM 1823 CD GLU A 631 -4.076 10.136 0.828 1.00 14.31 C ATOM 1824 OE1 GLU A 631 -4.325 9.048 1.393 1.00 14.36 O ATOM 1825 OE2 GLU A 631 -3.940 11.213 1.445 1.00 15.58 O ATOM 0 H GLU A 631 -3.707 7.602 0.398 1.00 14.87 H new ATOM 0 HA GLU A 631 -4.278 7.077 -2.047 1.00 17.35 H new ATOM 0 HB2 GLU A 631 -5.040 9.299 -2.187 1.00 15.51 H new ATOM 0 HB3 GLU A 631 -5.432 8.748 -0.782 1.00 15.51 H new ATOM 0 HG2 GLU A 631 -3.004 10.117 -0.920 1.00 16.12 H new ATOM 0 HG3 GLU A 631 -4.289 10.994 -1.023 1.00 16.12 H new ATOM 1826 N ARG A 632 -2.822 8.325 -3.772 1.00 25.01 N ATOM 1827 CA ARG A 632 -1.704 8.591 -4.663 1.00 30.60 C ATOM 1828 C ARG A 632 -1.499 10.091 -4.815 1.00 31.24 C ATOM 1829 O ARG A 632 -2.464 10.856 -4.810 1.00 35.23 O ATOM 1830 CB ARG A 632 -1.963 7.970 -6.036 1.00 35.00 C ATOM 1831 CG ARG A 632 -0.825 7.088 -6.533 1.00 44.21 C ATOM 1832 CD ARG A 632 -1.191 5.612 -6.465 1.00 51.67 C ATOM 1833 NE ARG A 632 -0.011 4.755 -6.539 1.00 57.23 N ATOM 1834 CZ ARG A 632 0.828 4.546 -5.526 1.00 60.42 C ATOM 1835 NH1 ARG A 632 0.612 5.133 -4.359 1.00 61.38 N ATOM 1836 NH2 ARG A 632 1.882 3.754 -5.680 1.00 59.79 N ATOM 0 H ARG A 632 -3.587 8.273 -4.161 1.00 25.01 H new ATOM 0 HA ARG A 632 -0.905 8.196 -4.280 1.00 30.60 H new ATOM 0 HB2 ARG A 632 -2.776 7.443 -5.996 1.00 35.00 H new ATOM 0 HB3 ARG A 632 -2.116 8.679 -6.679 1.00 35.00 H new ATOM 0 HG2 ARG A 632 -0.605 7.326 -7.447 1.00 44.21 H new ATOM 0 HG3 ARG A 632 -0.032 7.251 -5.999 1.00 44.21 H new ATOM 0 HD2 ARG A 632 -1.668 5.435 -5.639 1.00 51.67 H new ATOM 0 HD3 ARG A 632 -1.794 5.395 -7.193 1.00 51.67 H new ATOM 0 HE ARG A 632 0.153 4.360 -7.285 1.00 57.23 H new ATOM 0 HH11 ARG A 632 -0.069 5.648 -4.256 1.00 61.38 H new ATOM 0 HH12 ARG A 632 1.153 4.999 -3.704 1.00 61.38 H new ATOM 0 HH21 ARG A 632 2.026 3.372 -6.437 1.00 59.79 H new ATOM 0 HH22 ARG A 632 2.421 3.622 -5.023 1.00 59.79 H new ATOM 1837 N ARG A 644 9.999 13.338 -2.324 1.00 39.47 N ATOM 1838 CA ARG A 644 10.637 12.177 -1.712 1.00 38.15 C ATOM 1839 C ARG A 644 9.851 11.720 -0.487 1.00 36.22 C ATOM 1840 O ARG A 644 9.955 10.571 -0.062 1.00 35.95 O ATOM 1841 CB ARG A 644 12.087 12.507 -1.335 1.00 39.01 C ATOM 1842 CG ARG A 644 12.968 12.802 -2.548 1.00 39.87 C ATOM 1843 CD ARG A 644 14.450 12.813 -2.212 1.00 42.01 C ATOM 1844 NE ARG A 644 15.208 11.891 -3.055 1.00 41.77 N ATOM 1845 CZ ARG A 644 15.904 12.252 -4.130 1.00 39.49 C ATOM 1846 NH1 ARG A 644 15.950 13.519 -4.512 1.00 39.46 N ATOM 1847 NH2 ARG A 644 16.558 11.340 -4.823 1.00 40.04 N ATOM 0 HA ARG A 644 10.644 11.451 -2.355 1.00 38.15 H new ATOM 0 HB2 ARG A 644 12.095 13.274 -0.742 1.00 39.01 H new ATOM 0 HB3 ARG A 644 12.465 11.763 -0.841 1.00 39.01 H new ATOM 0 HG2 ARG A 644 12.801 12.136 -3.233 1.00 39.87 H new ATOM 0 HG3 ARG A 644 12.719 13.662 -2.922 1.00 39.87 H new ATOM 0 HD2 ARG A 644 14.799 13.711 -2.321 1.00 42.01 H new ATOM 0 HD3 ARG A 644 14.572 12.573 -1.280 1.00 42.01 H new ATOM 0 HE ARG A 644 15.204 11.058 -2.842 1.00 41.77 H new ATOM 0 HH11 ARG A 644 15.527 14.119 -4.064 1.00 39.46 H new ATOM 0 HH12 ARG A 644 16.403 13.742 -5.208 1.00 39.46 H new ATOM 0 HH21 ARG A 644 16.534 10.516 -4.580 1.00 40.04 H new ATOM 0 HH22 ARG A 644 17.009 11.570 -5.518 1.00 40.04 H new ATOM 1848 N GLU A 645 9.062 12.629 0.075 1.00 34.30 N ATOM 1849 CA GLU A 645 8.231 12.313 1.229 1.00 33.30 C ATOM 1850 C GLU A 645 7.164 11.329 0.752 1.00 33.01 C ATOM 1851 O GLU A 645 6.840 10.358 1.432 1.00 32.11 O ATOM 1852 CB GLU A 645 7.564 13.583 1.759 1.00 33.34 C ATOM 1853 CG GLU A 645 6.608 13.357 2.919 1.00 35.94 C ATOM 1854 CD GLU A 645 5.582 14.467 3.056 1.00 37.96 C ATOM 1855 OE1 GLU A 645 5.831 15.420 3.823 1.00 40.37 O ATOM 1856 OE2 GLU A 645 4.524 14.390 2.395 1.00 40.61 O ATOM 0 H GLU A 645 8.994 13.441 -0.200 1.00 34.30 H new ATOM 0 HA GLU A 645 8.764 11.932 1.945 1.00 33.30 H new ATOM 0 HB2 GLU A 645 8.254 14.204 2.040 1.00 33.34 H new ATOM 0 HB3 GLU A 645 7.079 14.007 1.033 1.00 33.34 H new ATOM 0 HG2 GLU A 645 6.150 12.511 2.796 1.00 35.94 H new ATOM 0 HG3 GLU A 645 7.115 13.287 3.743 1.00 35.94 H new ATOM 1857 N THR A 646 6.631 11.593 -0.436 1.00 30.83 N ATOM 1858 CA THR A 646 5.612 10.749 -1.030 1.00 28.26 C ATOM 1859 C THR A 646 6.185 9.382 -1.344 1.00 27.15 C ATOM 1860 O THR A 646 5.494 8.373 -1.213 1.00 28.03 O ATOM 1861 CB THR A 646 5.075 11.363 -2.337 1.00 28.96 C ATOM 1862 OG1 THR A 646 4.403 12.593 -2.043 1.00 33.31 O ATOM 1863 CG2 THR A 646 4.102 10.421 -3.010 1.00 30.47 C ATOM 0 H THR A 646 6.853 12.269 -0.919 1.00 30.83 H new ATOM 0 HA THR A 646 4.887 10.672 -0.390 1.00 28.26 H new ATOM 0 HB THR A 646 5.823 11.522 -2.933 1.00 28.96 H new ATOM 0 HG1 THR A 646 4.111 12.930 -2.755 1.00 33.31 H new ATOM 0 HG21 THR A 646 3.775 10.824 -3.830 1.00 30.47 H new ATOM 0 HG22 THR A 646 4.550 9.586 -3.217 1.00 30.47 H new ATOM 0 HG23 THR A 646 3.355 10.248 -2.416 1.00 30.47 H new ATOM 1864 N GLN A 647 7.445 9.343 -1.771 1.00 25.47 N ATOM 1865 CA GLN A 647 8.063 8.069 -2.102 1.00 24.94 C ATOM 1866 C GLN A 647 8.388 7.304 -0.832 1.00 23.38 C ATOM 1867 O GLN A 647 8.449 6.073 -0.836 1.00 22.80 O ATOM 1868 CB GLN A 647 9.328 8.273 -2.932 1.00 26.72 C ATOM 1869 CG GLN A 647 9.886 6.970 -3.492 1.00 30.25 C ATOM 1870 CD GLN A 647 8.936 6.267 -4.455 1.00 31.41 C ATOM 1871 OE1 GLN A 647 7.833 6.741 -4.725 1.00 32.49 O ATOM 1872 NE2 GLN A 647 9.368 5.128 -4.979 1.00 34.08 N ATOM 0 H GLN A 647 7.950 10.032 -1.874 1.00 25.47 H new ATOM 0 HA GLN A 647 7.434 7.554 -2.632 1.00 24.94 H new ATOM 0 HB2 GLN A 647 9.134 8.878 -3.665 1.00 26.72 H new ATOM 0 HB3 GLN A 647 10.004 8.700 -2.383 1.00 26.72 H new ATOM 0 HG2 GLN A 647 10.721 7.154 -3.949 1.00 30.25 H new ATOM 0 HG3 GLN A 647 10.091 6.372 -2.757 1.00 30.25 H new ATOM 0 HE21 GLN A 647 10.145 4.825 -4.768 1.00 34.08 H new ATOM 0 HE22 GLN A 647 8.871 4.692 -5.529 1.00 34.08 H new ATOM 1873 N ASN A 648 8.588 8.048 0.252 1.00 21.26 N ATOM 1874 CA ASN A 648 8.878 7.456 1.552 1.00 21.47 C ATOM 1875 C ASN A 648 7.622 6.741 2.032 1.00 18.75 C ATOM 1876 O ASN A 648 7.682 5.614 2.525 1.00 15.95 O ATOM 1877 CB ASN A 648 9.252 8.539 2.561 1.00 22.76 C ATOM 1878 CG ASN A 648 10.747 8.717 2.692 1.00 26.82 C ATOM 1879 OD1 ASN A 648 11.502 7.752 2.616 1.00 30.20 O ATOM 1880 ND2 ASN A 648 11.183 9.956 2.890 1.00 28.05 N ATOM 0 H ASN A 648 8.559 8.908 0.254 1.00 21.26 H new ATOM 0 HA ASN A 648 9.622 6.839 1.472 1.00 21.47 H new ATOM 0 HB2 ASN A 648 8.852 9.380 2.291 1.00 22.76 H new ATOM 0 HB3 ASN A 648 8.879 8.312 3.427 1.00 22.76 H new ATOM 0 HD21 ASN A 648 12.026 10.108 2.971 1.00 28.05 H new ATOM 0 HD22 ASN A 648 10.623 10.607 2.938 1.00 28.05 H new ATOM 1881 N ILE A 649 6.484 7.413 1.883 1.00 18.18 N ATOM 1882 CA ILE A 649 5.206 6.849 2.297 1.00 17.62 C ATOM 1883 C ILE A 649 4.881 5.631 1.450 1.00 17.11 C ATOM 1884 O ILE A 649 4.517 4.578 1.972 1.00 17.88 O ATOM 1885 CB ILE A 649 4.054 7.891 2.174 1.00 17.97 C ATOM 1886 CG1 ILE A 649 4.242 8.997 3.221 1.00 16.89 C ATOM 1887 CG2 ILE A 649 2.694 7.211 2.378 1.00 15.41 C ATOM 1888 CD1 ILE A 649 3.443 10.246 2.955 1.00 17.47 C ATOM 0 H ILE A 649 6.432 8.201 1.542 1.00 18.18 H new ATOM 0 HA ILE A 649 5.283 6.592 3.229 1.00 17.62 H new ATOM 0 HB ILE A 649 4.078 8.280 1.286 1.00 17.97 H new ATOM 0 HG12 ILE A 649 3.996 8.648 4.092 1.00 16.89 H new ATOM 0 HG13 ILE A 649 5.182 9.231 3.264 1.00 16.89 H new ATOM 0 HG21 ILE A 649 1.987 7.871 2.299 1.00 15.41 H new ATOM 0 HG22 ILE A 649 2.571 6.524 1.705 1.00 15.41 H new ATOM 0 HG23 ILE A 649 2.662 6.808 3.260 1.00 15.41 H new ATOM 0 HD11 ILE A 649 3.614 10.895 3.656 1.00 17.47 H new ATOM 0 HD12 ILE A 649 3.702 10.620 2.098 1.00 17.47 H new ATOM 0 HD13 ILE A 649 2.498 10.029 2.939 1.00 17.47 H new ATOM 1889 N ASN A 650 5.034 5.770 0.138 1.00 19.65 N ATOM 1890 CA ASN A 650 4.745 4.675 -0.772 1.00 19.92 C ATOM 1891 C ASN A 650 5.569 3.436 -0.460 1.00 19.41 C ATOM 1892 O ASN A 650 5.029 2.337 -0.339 1.00 20.00 O ATOM 1893 CB ASN A 650 5.000 5.110 -2.211 1.00 24.64 C ATOM 1894 CG ASN A 650 4.034 6.186 -2.671 1.00 29.84 C ATOM 1895 OD1 ASN A 650 3.068 6.509 -1.980 1.00 31.88 O ATOM 1896 ND2 ASN A 650 4.294 6.748 -3.847 1.00 34.28 N ATOM 0 H ASN A 650 5.304 6.492 -0.244 1.00 19.65 H new ATOM 0 HA ASN A 650 3.810 4.444 -0.657 1.00 19.92 H new ATOM 0 HB2 ASN A 650 5.909 5.440 -2.290 1.00 24.64 H new ATOM 0 HB3 ASN A 650 4.926 4.340 -2.797 1.00 24.64 H new ATOM 0 HD21 ASN A 650 3.777 7.364 -4.153 1.00 34.28 H new ATOM 0 HD22 ASN A 650 4.979 6.496 -4.302 1.00 34.28 H new ATOM 1897 N LYS A 651 6.879 3.610 -0.323 1.00 18.95 N ATOM 1898 CA LYS A 651 7.745 2.477 -0.034 1.00 19.15 C ATOM 1899 C LYS A 651 7.487 1.883 1.347 1.00 16.46 C ATOM 1900 O LYS A 651 7.567 0.674 1.538 1.00 17.53 O ATOM 1901 CB LYS A 651 9.208 2.894 -0.163 1.00 21.56 C ATOM 1902 CG LYS A 651 9.622 3.211 -1.591 1.00 29.04 C ATOM 1903 CD LYS A 651 11.128 3.439 -1.705 1.00 35.45 C ATOM 1904 CE LYS A 651 11.626 4.448 -0.665 1.00 39.75 C ATOM 1905 NZ LYS A 651 12.814 5.233 -1.115 1.00 42.36 N ATOM 0 H LYS A 651 7.281 4.367 -0.393 1.00 18.95 H new ATOM 0 HA LYS A 651 7.543 1.786 -0.684 1.00 19.15 H new ATOM 0 HB2 LYS A 651 9.365 3.673 0.393 1.00 21.56 H new ATOM 0 HB3 LYS A 651 9.771 2.183 0.180 1.00 21.56 H new ATOM 0 HG2 LYS A 651 9.360 2.481 -2.174 1.00 29.04 H new ATOM 0 HG3 LYS A 651 9.151 4.002 -1.897 1.00 29.04 H new ATOM 0 HD2 LYS A 651 11.593 2.596 -1.588 1.00 35.45 H new ATOM 0 HD3 LYS A 651 11.341 3.759 -2.595 1.00 35.45 H new ATOM 0 HE2 LYS A 651 10.906 5.061 -0.449 1.00 39.75 H new ATOM 0 HE3 LYS A 651 11.851 3.975 0.152 1.00 39.75 H new ATOM 0 HZ1 LYS A 651 13.056 5.799 -0.473 1.00 42.36 H new ATOM 0 HZ2 LYS A 651 13.487 4.678 -1.291 1.00 42.36 H new ATOM 0 HZ3 LYS A 651 12.607 5.690 -1.850 1.00 42.36 H new ATOM 1906 N SER A 652 7.172 2.732 2.313 1.00 15.26 N ATOM 1907 CA SER A 652 6.911 2.253 3.665 1.00 14.33 C ATOM 1908 C SER A 652 5.657 1.368 3.697 1.00 13.04 C ATOM 1909 O SER A 652 5.662 0.271 4.268 1.00 11.11 O ATOM 1910 CB SER A 652 6.740 3.445 4.609 1.00 12.71 C ATOM 1911 OG SER A 652 6.473 3.012 5.928 1.00 19.50 O ATOM 0 H SER A 652 7.104 3.583 2.211 1.00 15.26 H new ATOM 0 HA SER A 652 7.666 1.718 3.957 1.00 14.33 H new ATOM 0 HB2 SER A 652 7.544 3.987 4.600 1.00 12.71 H new ATOM 0 HB3 SER A 652 6.014 4.008 4.297 1.00 12.71 H new ATOM 0 HG SER A 652 7.141 3.164 6.414 1.00 19.50 H new ATOM 1912 N LEU A 653 4.579 1.841 3.073 1.00 14.22 N ATOM 1913 CA LEU A 653 3.336 1.070 3.049 1.00 11.16 C ATOM 1914 C LEU A 653 3.517 -0.199 2.236 1.00 8.62 C ATOM 1915 O LEU A 653 3.036 -1.267 2.613 1.00 11.18 O ATOM 1916 CB LEU A 653 2.190 1.919 2.476 1.00 10.47 C ATOM 1917 CG LEU A 653 1.768 3.081 3.376 1.00 9.60 C ATOM 1918 CD1 LEU A 653 0.721 3.932 2.670 1.00 13.74 C ATOM 1919 CD2 LEU A 653 1.227 2.541 4.691 1.00 9.94 C ATOM 0 H LEU A 653 4.545 2.596 2.662 1.00 14.22 H new ATOM 0 HA LEU A 653 3.108 0.822 3.959 1.00 11.16 H new ATOM 0 HB2 LEU A 653 2.461 2.271 1.614 1.00 10.47 H new ATOM 0 HB3 LEU A 653 1.422 1.347 2.320 1.00 10.47 H new ATOM 0 HG LEU A 653 2.538 3.639 3.564 1.00 9.60 H new ATOM 0 HD11 LEU A 653 0.458 4.667 3.247 1.00 13.74 H new ATOM 0 HD12 LEU A 653 1.092 4.285 1.846 1.00 13.74 H new ATOM 0 HD13 LEU A 653 -0.056 3.387 2.467 1.00 13.74 H new ATOM 0 HD21 LEU A 653 0.960 3.280 5.259 1.00 9.94 H new ATOM 0 HD22 LEU A 653 0.459 1.974 4.517 1.00 9.94 H new ATOM 0 HD23 LEU A 653 1.916 2.023 5.136 1.00 9.94 H new ATOM 1920 N SER A 654 4.239 -0.079 1.126 1.00 12.20 N ATOM 1921 CA SER A 654 4.502 -1.216 0.258 1.00 15.15 C ATOM 1922 C SER A 654 5.314 -2.276 1.000 1.00 12.38 C ATOM 1923 O SER A 654 5.050 -3.467 0.880 1.00 11.59 O ATOM 1924 CB SER A 654 5.261 -0.754 -0.985 1.00 17.27 C ATOM 1925 OG SER A 654 6.155 -1.759 -1.414 1.00 27.42 O ATOM 0 H SER A 654 4.587 0.660 0.858 1.00 12.20 H new ATOM 0 HA SER A 654 3.655 -1.606 -0.011 1.00 15.15 H new ATOM 0 HB2 SER A 654 4.634 -0.545 -1.695 1.00 17.27 H new ATOM 0 HB3 SER A 654 5.750 0.061 -0.789 1.00 17.27 H new ATOM 0 HG SER A 654 6.566 -1.496 -2.098 1.00 27.42 H new ATOM 1926 N CYS A 655 6.299 -1.830 1.777 1.00 13.53 N ATOM 1927 CA CYS A 655 7.138 -2.742 2.544 1.00 12.75 C ATOM 1928 C CYS A 655 6.297 -3.474 3.579 1.00 10.36 C ATOM 1929 O CYS A 655 6.425 -4.683 3.766 1.00 11.16 O ATOM 1930 CB CYS A 655 8.254 -1.970 3.249 1.00 14.49 C ATOM 1931 SG CYS A 655 9.311 -3.019 4.252 1.00 17.12 S ATOM 0 H CYS A 655 6.497 -0.999 1.873 1.00 13.53 H new ATOM 0 HA CYS A 655 7.533 -3.385 1.935 1.00 12.75 H new ATOM 0 HB2 CYS A 655 8.795 -1.516 2.585 1.00 14.49 H new ATOM 0 HB3 CYS A 655 7.860 -1.285 3.811 1.00 14.49 H new ATOM 0 HG CYS A 655 10.356 -2.463 4.450 1.00 17.12 H new ATOM 1932 N LEU A 656 5.432 -2.726 4.252 1.00 9.54 N ATOM 1933 CA LEU A 656 4.557 -3.298 5.263 1.00 9.91 C ATOM 1934 C LEU A 656 3.680 -4.388 4.633 1.00 10.22 C ATOM 1935 O LEU A 656 3.489 -5.452 5.211 1.00 10.00 O ATOM 1936 CB LEU A 656 3.682 -2.203 5.873 1.00 10.25 C ATOM 1937 CG LEU A 656 2.619 -2.679 6.868 1.00 10.64 C ATOM 1938 CD1 LEU A 656 3.289 -3.278 8.102 1.00 12.52 C ATOM 1939 CD2 LEU A 656 1.729 -1.508 7.243 1.00 10.58 C ATOM 0 H LEU A 656 5.337 -1.879 4.136 1.00 9.54 H new ATOM 0 HA LEU A 656 5.096 -3.695 5.965 1.00 9.91 H new ATOM 0 HB2 LEU A 656 4.258 -1.564 6.321 1.00 10.25 H new ATOM 0 HB3 LEU A 656 3.238 -1.728 5.153 1.00 10.25 H new ATOM 0 HG LEU A 656 2.072 -3.369 6.462 1.00 10.64 H new ATOM 0 HD11 LEU A 656 2.610 -3.577 8.727 1.00 12.52 H new ATOM 0 HD12 LEU A 656 3.839 -4.032 7.838 1.00 12.52 H new ATOM 0 HD13 LEU A 656 3.845 -2.606 8.527 1.00 12.52 H new ATOM 0 HD21 LEU A 656 1.053 -1.804 7.873 1.00 10.58 H new ATOM 0 HD22 LEU A 656 2.266 -0.810 7.649 1.00 10.58 H new ATOM 0 HD23 LEU A 656 1.298 -1.161 6.446 1.00 10.58 H new ATOM 1940 N GLY A 657 3.152 -4.113 3.443 1.00 12.96 N ATOM 1941 CA GLY A 657 2.325 -5.087 2.756 1.00 12.07 C ATOM 1942 C GLY A 657 3.129 -6.330 2.423 1.00 14.25 C ATOM 1943 O GLY A 657 2.633 -7.443 2.575 1.00 13.56 O ATOM 0 H GLY A 657 3.262 -3.371 3.022 1.00 12.96 H new ATOM 0 HA2 GLY A 657 1.567 -5.325 3.313 1.00 12.07 H new ATOM 0 HA3 GLY A 657 1.968 -4.699 1.942 1.00 12.07 H new ATOM 1944 N ASP A 658 4.371 -6.141 1.970 1.00 14.35 N ATOM 1945 CA ASP A 658 5.251 -7.257 1.630 1.00 15.94 C ATOM 1946 C ASP A 658 5.516 -8.131 2.855 1.00 16.53 C ATOM 1947 O ASP A 658 5.485 -9.363 2.774 1.00 17.56 O ATOM 1948 CB ASP A 658 6.591 -6.743 1.093 1.00 17.46 C ATOM 1949 CG ASP A 658 6.465 -6.101 -0.270 1.00 21.39 C ATOM 1950 OD1 ASP A 658 5.438 -6.334 -0.939 1.00 23.46 O ATOM 1951 OD2 ASP A 658 7.391 -5.361 -0.673 1.00 23.92 O ATOM 0 H ASP A 658 4.724 -5.365 1.852 1.00 14.35 H new ATOM 0 HA ASP A 658 4.806 -7.783 0.947 1.00 15.94 H new ATOM 0 HB2 ASP A 658 6.960 -6.099 1.717 1.00 17.46 H new ATOM 0 HB3 ASP A 658 7.219 -7.480 1.042 1.00 17.46 H new ATOM 1952 N VAL A 659 5.777 -7.488 3.990 1.00 14.83 N ATOM 1953 CA VAL A 659 6.057 -8.210 5.225 1.00 16.77 C ATOM 1954 C VAL A 659 4.842 -8.982 5.740 1.00 17.64 C ATOM 1955 O VAL A 659 4.948 -10.170 6.046 1.00 19.25 O ATOM 1956 CB VAL A 659 6.560 -7.248 6.325 1.00 14.61 C ATOM 1957 CG1 VAL A 659 6.619 -7.959 7.663 1.00 17.63 C ATOM 1958 CG2 VAL A 659 7.942 -6.711 5.947 1.00 14.88 C ATOM 0 H VAL A 659 5.797 -6.631 4.065 1.00 14.83 H new ATOM 0 HA VAL A 659 6.751 -8.853 5.014 1.00 16.77 H new ATOM 0 HB VAL A 659 5.941 -6.505 6.402 1.00 14.61 H new ATOM 0 HG11 VAL A 659 6.936 -7.344 8.343 1.00 17.63 H new ATOM 0 HG12 VAL A 659 5.733 -8.275 7.901 1.00 17.63 H new ATOM 0 HG13 VAL A 659 7.226 -8.714 7.602 1.00 17.63 H new ATOM 0 HG21 VAL A 659 8.255 -6.108 6.639 1.00 14.88 H new ATOM 0 HG22 VAL A 659 8.563 -7.450 5.858 1.00 14.88 H new ATOM 0 HG23 VAL A 659 7.885 -6.234 5.104 1.00 14.88 H new ATOM 1959 N ILE A 660 3.693 -8.316 5.835 1.00 17.50 N ATOM 1960 CA ILE A 660 2.479 -8.976 6.322 1.00 19.23 C ATOM 1961 C ILE A 660 2.136 -10.183 5.445 1.00 19.89 C ATOM 1962 O ILE A 660 1.849 -11.269 5.952 1.00 20.65 O ATOM 1963 CB ILE A 660 1.266 -8.002 6.357 1.00 17.32 C ATOM 1964 CG1 ILE A 660 1.560 -6.813 7.274 1.00 18.27 C ATOM 1965 CG2 ILE A 660 0.043 -8.713 6.897 1.00 19.22 C ATOM 1966 CD1 ILE A 660 2.115 -7.195 8.618 1.00 19.66 C ATOM 0 H ILE A 660 3.593 -7.488 5.625 1.00 17.50 H new ATOM 0 HA ILE A 660 2.659 -9.272 7.228 1.00 19.23 H new ATOM 0 HB ILE A 660 1.107 -7.693 5.451 1.00 17.32 H new ATOM 0 HG12 ILE A 660 2.190 -6.223 6.831 1.00 18.27 H new ATOM 0 HG13 ILE A 660 0.742 -6.308 7.404 1.00 18.27 H new ATOM 0 HG21 ILE A 660 -0.707 -8.098 6.915 1.00 19.22 H new ATOM 0 HG22 ILE A 660 -0.171 -9.467 6.326 1.00 19.22 H new ATOM 0 HG23 ILE A 660 0.223 -9.029 7.796 1.00 19.22 H new ATOM 0 HD11 ILE A 660 2.276 -6.394 9.141 1.00 19.66 H new ATOM 0 HD12 ILE A 660 1.479 -7.762 9.082 1.00 19.66 H new ATOM 0 HD13 ILE A 660 2.949 -7.676 8.499 1.00 19.66 H new ATOM 1967 N HIS A 661 2.183 -9.993 4.130 1.00 19.70 N ATOM 1968 CA HIS A 661 1.885 -11.073 3.197 1.00 20.82 C ATOM 1969 C HIS A 661 2.881 -12.218 3.361 1.00 21.08 C ATOM 1970 O HIS A 661 2.498 -13.388 3.400 1.00 20.86 O ATOM 1971 CB HIS A 661 1.927 -10.557 1.755 1.00 21.94 C ATOM 1972 CG HIS A 661 1.842 -11.642 0.725 1.00 24.51 C ATOM 1973 ND1 HIS A 661 0.642 -12.169 0.296 1.00 25.19 N ATOM 1974 CD2 HIS A 661 2.807 -12.321 0.062 1.00 24.35 C ATOM 1975 CE1 HIS A 661 0.871 -13.126 -0.585 1.00 24.58 C ATOM 1976 NE2 HIS A 661 2.178 -13.238 -0.744 1.00 26.64 N ATOM 0 H HIS A 661 2.386 -9.245 3.758 1.00 19.70 H new ATOM 0 HA HIS A 661 0.994 -11.403 3.392 1.00 20.82 H new ATOM 0 HB2 HIS A 661 1.194 -9.936 1.621 1.00 21.94 H new ATOM 0 HB3 HIS A 661 2.749 -10.059 1.622 1.00 21.94 H new ATOM 0 HD1 HIS A 661 -0.135 -11.914 0.561 1.00 25.19 H new ATOM 0 HD2 HIS A 661 3.725 -12.191 0.138 1.00 24.35 H new ATOM 0 HE1 HIS A 661 0.224 -13.634 -1.019 1.00 24.58 H new ATOM 1977 N ALA A 662 4.163 -11.877 3.453 1.00 21.35 N ATOM 1978 CA ALA A 662 5.200 -12.885 3.609 1.00 23.27 C ATOM 1979 C ALA A 662 4.960 -13.686 4.877 1.00 24.88 C ATOM 1980 O ALA A 662 5.118 -14.905 4.888 1.00 26.52 O ATOM 1981 CB ALA A 662 6.571 -12.223 3.660 1.00 21.37 C ATOM 0 H ALA A 662 4.451 -11.067 3.427 1.00 21.35 H new ATOM 0 HA ALA A 662 5.171 -13.485 2.848 1.00 23.27 H new ATOM 0 HB1 ALA A 662 7.255 -12.903 3.764 1.00 21.37 H new ATOM 0 HB2 ALA A 662 6.725 -11.733 2.837 1.00 21.37 H new ATOM 0 HB3 ALA A 662 6.607 -11.611 4.412 1.00 21.37 H new ATOM 1982 N LEU A 663 4.567 -12.993 5.940 1.00 26.38 N ATOM 1983 CA LEU A 663 4.314 -13.629 7.227 1.00 29.62 C ATOM 1984 C LEU A 663 3.104 -14.559 7.191 1.00 33.50 C ATOM 1985 O LEU A 663 2.966 -15.437 8.044 1.00 34.38 O ATOM 1986 CB LEU A 663 4.111 -12.563 8.309 1.00 27.80 C ATOM 1987 CG LEU A 663 5.372 -11.850 8.804 1.00 27.32 C ATOM 1988 CD1 LEU A 663 4.994 -10.548 9.491 1.00 26.16 C ATOM 1989 CD2 LEU A 663 6.124 -12.759 9.757 1.00 27.07 C ATOM 0 H LEU A 663 4.440 -12.142 5.936 1.00 26.38 H new ATOM 0 HA LEU A 663 5.092 -14.170 7.434 1.00 29.62 H new ATOM 0 HB2 LEU A 663 3.498 -11.894 7.966 1.00 27.80 H new ATOM 0 HB3 LEU A 663 3.679 -12.980 9.070 1.00 27.80 H new ATOM 0 HG LEU A 663 5.946 -11.642 8.050 1.00 27.32 H new ATOM 0 HD11 LEU A 663 5.797 -10.101 9.802 1.00 26.16 H new ATOM 0 HD12 LEU A 663 4.528 -9.974 8.863 1.00 26.16 H new ATOM 0 HD13 LEU A 663 4.416 -10.737 10.247 1.00 26.16 H new ATOM 0 HD21 LEU A 663 6.923 -12.308 10.071 1.00 27.07 H new ATOM 0 HD22 LEU A 663 5.557 -12.975 10.513 1.00 27.07 H new ATOM 0 HD23 LEU A 663 6.374 -13.575 9.297 1.00 27.07 H new ATOM 1990 N GLY A 664 2.229 -14.367 6.207 1.00 36.19 N ATOM 1991 CA GLY A 664 1.046 -15.206 6.096 1.00 39.72 C ATOM 1992 C GLY A 664 1.238 -16.452 5.244 1.00 42.52 C ATOM 1993 O GLY A 664 0.386 -17.338 5.233 1.00 42.21 O ATOM 0 H GLY A 664 2.303 -13.762 5.600 1.00 36.19 H new ATOM 0 HA2 GLY A 664 0.769 -15.475 6.986 1.00 39.72 H new ATOM 0 HA3 GLY A 664 0.323 -14.679 5.721 1.00 39.72 H new ATOM 1994 N GLN A 665 2.360 -16.528 4.535 1.00 44.91 N ATOM 1995 CA GLN A 665 2.655 -17.668 3.673 1.00 46.95 C ATOM 1996 C GLN A 665 2.889 -18.941 4.472 1.00 48.07 C ATOM 1997 O GLN A 665 3.791 -18.998 5.306 1.00 50.31 O ATOM 1998 CB GLN A 665 3.885 -17.365 2.819 1.00 48.79 C ATOM 1999 CG GLN A 665 3.715 -16.164 1.915 1.00 53.40 C ATOM 2000 CD GLN A 665 2.787 -16.451 0.755 1.00 57.43 C ATOM 2001 OE1 GLN A 665 1.642 -15.988 0.725 1.00 60.09 O ATOM 2002 NE2 GLN A 665 3.275 -17.221 -0.212 1.00 60.29 N ATOM 0 H GLN A 665 2.970 -15.922 4.540 1.00 44.91 H new ATOM 0 HA GLN A 665 1.883 -17.814 3.105 1.00 46.95 H new ATOM 0 HB2 GLN A 665 4.645 -17.216 3.402 1.00 48.79 H new ATOM 0 HB3 GLN A 665 4.092 -18.142 2.276 1.00 48.79 H new ATOM 0 HG2 GLN A 665 3.366 -15.420 2.430 1.00 53.40 H new ATOM 0 HG3 GLN A 665 4.582 -15.892 1.575 1.00 53.40 H new ATOM 0 HE21 GLN A 665 4.078 -17.525 -0.156 1.00 60.29 H new ATOM 0 HE22 GLN A 665 2.788 -17.415 -0.894 1.00 60.29 H new ATOM 2003 N HIS A 672 12.420 -14.938 3.080 1.00 41.33 N ATOM 2004 CA HIS A 672 13.150 -13.858 3.741 1.00 42.64 C ATOM 2005 C HIS A 672 12.265 -12.618 3.839 1.00 39.58 C ATOM 2006 O HIS A 672 12.069 -11.919 2.847 1.00 41.49 O ATOM 2007 CB HIS A 672 14.418 -13.499 2.952 1.00 46.77 C ATOM 2008 CG HIS A 672 15.402 -14.624 2.821 1.00 52.54 C ATOM 2009 ND1 HIS A 672 16.652 -14.454 2.263 1.00 52.55 N ATOM 2010 CD2 HIS A 672 15.315 -15.935 3.156 1.00 54.01 C ATOM 2011 CE1 HIS A 672 17.292 -15.611 2.260 1.00 53.87 C ATOM 2012 NE2 HIS A 672 16.503 -16.525 2.796 1.00 54.74 N ATOM 0 HA HIS A 672 13.400 -14.160 4.628 1.00 42.64 H new ATOM 0 HB2 HIS A 672 14.161 -13.203 2.065 1.00 46.77 H new ATOM 0 HB3 HIS A 672 14.855 -12.750 3.386 1.00 46.77 H new ATOM 0 HD2 HIS A 672 14.588 -16.356 3.555 1.00 54.01 H new ATOM 0 HE1 HIS A 672 18.151 -15.757 1.936 1.00 53.87 H new ATOM 0 HE2 HIS A 672 16.701 -17.355 2.902 1.00 54.74 H new ATOM 2013 N ILE A 673 11.735 -12.345 5.030 1.00 35.30 N ATOM 2014 CA ILE A 673 10.873 -11.182 5.233 1.00 29.94 C ATOM 2015 C ILE A 673 11.715 -9.917 5.303 1.00 27.11 C ATOM 2016 O ILE A 673 12.643 -9.827 6.106 1.00 25.67 O ATOM 2017 CB ILE A 673 10.063 -11.284 6.537 1.00 29.06 C ATOM 2018 CG1 ILE A 673 9.793 -12.750 6.880 1.00 28.47 C ATOM 2019 CG2 ILE A 673 8.777 -10.484 6.402 1.00 29.16 C ATOM 2020 CD1 ILE A 673 8.741 -13.409 6.025 1.00 27.70 C ATOM 0 H ILE A 673 11.863 -12.822 5.734 1.00 35.30 H new ATOM 0 HA ILE A 673 10.260 -11.152 4.482 1.00 29.94 H new ATOM 0 HB ILE A 673 10.574 -10.907 7.271 1.00 29.06 H new ATOM 0 HG12 ILE A 673 10.621 -13.248 6.795 1.00 28.47 H new ATOM 0 HG13 ILE A 673 9.521 -12.808 7.809 1.00 28.47 H new ATOM 0 HG21 ILE A 673 8.267 -10.549 7.225 1.00 29.16 H new ATOM 0 HG22 ILE A 673 8.991 -9.554 6.227 1.00 29.16 H new ATOM 0 HG23 ILE A 673 8.251 -10.838 5.668 1.00 29.16 H new ATOM 0 HD11 ILE A 673 8.629 -14.331 6.303 1.00 27.70 H new ATOM 0 HD12 ILE A 673 7.900 -12.937 6.125 1.00 27.70 H new ATOM 0 HD13 ILE A 673 9.017 -13.383 5.095 1.00 27.70 H new ATOM 2021 N PRO A 674 11.385 -8.913 4.474 1.00 24.55 N ATOM 2022 CA PRO A 674 12.104 -7.632 4.416 1.00 21.89 C ATOM 2023 C PRO A 674 11.833 -6.639 5.560 1.00 18.13 C ATOM 2024 O PRO A 674 11.509 -5.474 5.315 1.00 15.78 O ATOM 2025 CB PRO A 674 11.692 -7.063 3.061 1.00 23.26 C ATOM 2026 CG PRO A 674 10.308 -7.597 2.853 1.00 24.01 C ATOM 2027 CD PRO A 674 10.259 -8.955 3.521 1.00 23.18 C ATOM 0 HA PRO A 674 13.056 -7.781 4.523 1.00 21.89 H new ATOM 0 HB2 PRO A 674 11.702 -6.093 3.065 1.00 23.26 H new ATOM 0 HB3 PRO A 674 12.294 -7.350 2.357 1.00 23.26 H new ATOM 0 HG2 PRO A 674 9.647 -7.000 3.238 1.00 24.01 H new ATOM 0 HG3 PRO A 674 10.106 -7.671 1.907 1.00 24.01 H new ATOM 0 HD2 PRO A 674 9.413 -9.100 3.974 1.00 23.18 H new ATOM 0 HD3 PRO A 674 10.363 -9.673 2.877 1.00 23.18 H new ATOM 2028 N PHE A 675 11.984 -7.096 6.801 1.00 16.51 N ATOM 2029 CA PHE A 675 11.764 -6.242 7.975 1.00 15.98 C ATOM 2030 C PHE A 675 12.622 -4.979 7.976 1.00 14.06 C ATOM 2031 O PHE A 675 12.146 -3.888 8.305 1.00 13.65 O ATOM 2032 CB PHE A 675 12.073 -7.008 9.266 1.00 15.21 C ATOM 2033 CG PHE A 675 11.112 -8.117 9.560 1.00 15.53 C ATOM 2034 CD1 PHE A 675 9.821 -7.838 9.989 1.00 14.88 C ATOM 2035 CD2 PHE A 675 11.499 -9.444 9.411 1.00 15.34 C ATOM 2036 CE1 PHE A 675 8.928 -8.872 10.264 1.00 17.24 C ATOM 2037 CE2 PHE A 675 10.612 -10.483 9.685 1.00 16.49 C ATOM 2038 CZ PHE A 675 9.326 -10.195 10.111 1.00 15.70 C ATOM 0 H PHE A 675 12.215 -7.903 6.989 1.00 16.51 H new ATOM 0 HA PHE A 675 10.831 -5.982 7.931 1.00 15.98 H new ATOM 0 HB2 PHE A 675 12.969 -7.376 9.207 1.00 15.21 H new ATOM 0 HB3 PHE A 675 12.071 -6.385 10.009 1.00 15.21 H new ATOM 0 HD1 PHE A 675 9.550 -6.954 10.094 1.00 14.88 H new ATOM 0 HD2 PHE A 675 12.362 -9.641 9.125 1.00 15.34 H new ATOM 0 HE1 PHE A 675 8.065 -8.677 10.550 1.00 17.24 H new ATOM 0 HE2 PHE A 675 10.883 -11.367 9.582 1.00 16.49 H new ATOM 0 HZ PHE A 675 8.730 -10.885 10.294 1.00 15.70 H new ATOM 2039 N ARG A 676 13.891 -5.132 7.615 1.00 14.08 N ATOM 2040 CA ARG A 676 14.830 -4.012 7.622 1.00 15.01 C ATOM 2041 C ARG A 676 14.664 -2.975 6.512 1.00 15.19 C ATOM 2042 O ARG A 676 15.368 -1.970 6.494 1.00 15.71 O ATOM 2043 CB ARG A 676 16.268 -4.552 7.604 1.00 12.94 C ATOM 2044 CG ARG A 676 16.516 -5.693 8.573 1.00 14.92 C ATOM 2045 CD ARG A 676 17.953 -6.209 8.478 1.00 17.60 C ATOM 2046 NE ARG A 676 18.907 -5.188 8.890 1.00 17.99 N ATOM 2047 CZ ARG A 676 19.290 -5.000 10.145 1.00 17.77 C ATOM 2048 NH1 ARG A 676 18.799 -5.769 11.106 1.00 19.55 N ATOM 2049 NH2 ARG A 676 20.143 -4.031 10.444 1.00 17.75 N ATOM 0 H ARG A 676 14.231 -5.880 7.361 1.00 14.08 H new ATOM 0 HA ARG A 676 14.627 -3.529 8.438 1.00 15.01 H new ATOM 0 HB2 ARG A 676 16.479 -4.852 6.706 1.00 12.94 H new ATOM 0 HB3 ARG A 676 16.878 -3.827 7.811 1.00 12.94 H new ATOM 0 HG2 ARG A 676 16.338 -5.394 9.478 1.00 14.92 H new ATOM 0 HG3 ARG A 676 15.898 -6.417 8.386 1.00 14.92 H new ATOM 0 HD2 ARG A 676 18.055 -6.995 9.037 1.00 17.60 H new ATOM 0 HD3 ARG A 676 18.142 -6.483 7.567 1.00 17.60 H new ATOM 0 HE ARG A 676 19.241 -4.678 8.284 1.00 17.99 H new ATOM 0 HH11 ARG A 676 18.233 -6.388 10.915 1.00 19.55 H new ATOM 0 HH12 ARG A 676 19.046 -5.649 11.921 1.00 19.55 H new ATOM 0 HH21 ARG A 676 20.450 -3.522 9.823 1.00 17.75 H new ATOM 0 HH22 ARG A 676 20.390 -3.912 11.259 1.00 17.75 H new ATOM 2050 N ASN A 677 13.730 -3.199 5.597 1.00 15.55 N ATOM 2051 CA ASN A 677 13.536 -2.267 4.490 1.00 17.20 C ATOM 2052 C ASN A 677 12.702 -1.026 4.785 1.00 16.71 C ATOM 2053 O ASN A 677 12.483 -0.197 3.906 1.00 18.04 O ATOM 2054 CB ASN A 677 12.965 -3.011 3.289 1.00 21.42 C ATOM 2055 CG ASN A 677 13.983 -3.928 2.657 1.00 25.96 C ATOM 2056 OD1 ASN A 677 13.714 -5.100 2.416 1.00 33.83 O ATOM 2057 ND2 ASN A 677 15.169 -3.399 2.395 1.00 28.91 N ATOM 0 H ASN A 677 13.202 -3.877 5.596 1.00 15.55 H new ATOM 0 HA ASN A 677 14.422 -1.916 4.306 1.00 17.20 H new ATOM 0 HB2 ASN A 677 12.193 -3.528 3.567 1.00 21.42 H new ATOM 0 HB3 ASN A 677 12.655 -2.370 2.630 1.00 21.42 H new ATOM 0 HD21 ASN A 677 15.787 -3.882 2.042 1.00 28.91 H new ATOM 0 HD22 ASN A 677 15.321 -2.573 2.578 1.00 28.91 H new ATOM 2058 N SER A 678 12.232 -0.894 6.016 1.00 13.01 N ATOM 2059 CA SER A 678 11.474 0.284 6.389 1.00 13.63 C ATOM 2060 C SER A 678 11.600 0.433 7.892 1.00 11.31 C ATOM 2061 O SER A 678 11.757 -0.557 8.605 1.00 13.03 O ATOM 2062 CB SER A 678 10.001 0.143 5.988 1.00 12.83 C ATOM 2063 OG SER A 678 9.260 -0.532 6.989 1.00 13.38 O ATOM 0 H SER A 678 12.340 -1.471 6.645 1.00 13.01 H new ATOM 0 HA SER A 678 11.818 1.066 5.930 1.00 13.63 H new ATOM 0 HB2 SER A 678 9.619 1.022 5.836 1.00 12.83 H new ATOM 0 HB3 SER A 678 9.936 -0.343 5.151 1.00 12.83 H new ATOM 0 HG SER A 678 9.650 -1.247 7.192 1.00 13.38 H new ATOM 2064 N LYS A 679 11.547 1.670 8.362 1.00 10.24 N ATOM 2065 CA LYS A 679 11.655 1.958 9.783 1.00 9.66 C ATOM 2066 C LYS A 679 10.532 1.293 10.583 1.00 13.03 C ATOM 2067 O LYS A 679 10.765 0.736 11.657 1.00 12.02 O ATOM 2068 CB LYS A 679 11.629 3.473 9.993 1.00 13.11 C ATOM 2069 CG LYS A 679 11.640 3.918 11.450 1.00 18.39 C ATOM 2070 CD LYS A 679 12.953 3.573 12.134 1.00 21.61 C ATOM 2071 CE LYS A 679 14.124 4.287 11.490 1.00 23.47 C ATOM 2072 NZ LYS A 679 15.125 4.716 12.515 1.00 25.19 N ATOM 0 H LYS A 679 11.447 2.366 7.867 1.00 10.24 H new ATOM 0 HA LYS A 679 12.494 1.594 10.106 1.00 9.66 H new ATOM 0 HB2 LYS A 679 12.396 3.862 9.544 1.00 13.11 H new ATOM 0 HB3 LYS A 679 10.836 3.832 9.564 1.00 13.11 H new ATOM 0 HG2 LYS A 679 11.492 4.876 11.497 1.00 18.39 H new ATOM 0 HG3 LYS A 679 10.907 3.494 11.924 1.00 18.39 H new ATOM 0 HD2 LYS A 679 12.903 3.814 13.072 1.00 21.61 H new ATOM 0 HD3 LYS A 679 13.097 2.614 12.095 1.00 21.61 H new ATOM 0 HE2 LYS A 679 14.549 3.700 10.845 1.00 23.47 H new ATOM 0 HE3 LYS A 679 13.805 5.062 11.002 1.00 23.47 H new ATOM 0 HZ1 LYS A 679 15.664 5.332 12.165 1.00 25.19 H new ATOM 0 HZ2 LYS A 679 14.701 5.059 13.219 1.00 25.19 H new ATOM 0 HZ3 LYS A 679 15.606 4.013 12.772 1.00 25.19 H new ATOM 2073 N LEU A 680 9.310 1.344 10.051 1.00 11.13 N ATOM 2074 CA LEU A 680 8.152 0.762 10.730 1.00 13.37 C ATOM 2075 C LEU A 680 8.248 -0.742 10.955 1.00 12.14 C ATOM 2076 O LEU A 680 8.028 -1.217 12.071 1.00 12.32 O ATOM 2077 CB LEU A 680 6.862 1.062 9.947 1.00 13.40 C ATOM 2078 CG LEU A 680 5.556 0.480 10.517 1.00 14.20 C ATOM 2079 CD1 LEU A 680 5.203 1.162 11.833 1.00 12.87 C ATOM 2080 CD2 LEU A 680 4.434 0.679 9.504 1.00 16.76 C ATOM 0 H LEU A 680 9.130 1.713 9.295 1.00 11.13 H new ATOM 0 HA LEU A 680 8.135 1.180 11.605 1.00 13.37 H new ATOM 0 HB2 LEU A 680 6.763 2.025 9.885 1.00 13.40 H new ATOM 0 HB3 LEU A 680 6.972 0.729 9.043 1.00 13.40 H new ATOM 0 HG LEU A 680 5.674 -0.468 10.686 1.00 14.20 H new ATOM 0 HD11 LEU A 680 4.379 0.787 12.181 1.00 12.87 H new ATOM 0 HD12 LEU A 680 5.918 1.021 12.473 1.00 12.87 H new ATOM 0 HD13 LEU A 680 5.087 2.113 11.684 1.00 12.87 H new ATOM 0 HD21 LEU A 680 3.609 0.314 9.859 1.00 16.76 H new ATOM 0 HD22 LEU A 680 4.319 1.626 9.330 1.00 16.76 H new ATOM 0 HD23 LEU A 680 4.659 0.224 8.678 1.00 16.76 H new ATOM 2081 N THR A 681 8.562 -1.490 9.898 1.00 9.04 N ATOM 2082 CA THR A 681 8.649 -2.941 10.010 1.00 10.16 C ATOM 2083 C THR A 681 9.854 -3.366 10.836 1.00 10.18 C ATOM 2084 O THR A 681 9.817 -4.392 11.517 1.00 11.54 O ATOM 2085 CB THR A 681 8.721 -3.621 8.622 1.00 12.80 C ATOM 2086 OG1 THR A 681 9.707 -2.975 7.809 1.00 12.93 O ATOM 2087 CG2 THR A 681 7.358 -3.541 7.927 1.00 14.44 C ATOM 0 H THR A 681 8.727 -1.178 9.114 1.00 9.04 H new ATOM 0 HA THR A 681 7.838 -3.229 10.459 1.00 10.16 H new ATOM 0 HB THR A 681 8.965 -4.552 8.745 1.00 12.80 H new ATOM 0 HG1 THR A 681 10.431 -3.399 7.856 1.00 12.93 H new ATOM 0 HG21 THR A 681 7.412 -3.969 7.058 1.00 14.44 H new ATOM 0 HG22 THR A 681 6.691 -3.992 8.469 1.00 14.44 H new ATOM 0 HG23 THR A 681 7.107 -2.611 7.814 1.00 14.44 H new ATOM 2088 N TYR A 682 10.918 -2.573 10.774 1.00 11.10 N ATOM 2089 CA TYR A 682 12.125 -2.880 11.535 1.00 12.87 C ATOM 2090 C TYR A 682 11.821 -2.694 13.017 1.00 11.64 C ATOM 2091 O TYR A 682 12.194 -3.524 13.830 1.00 13.37 O ATOM 2092 CB TYR A 682 13.279 -1.962 11.117 1.00 13.13 C ATOM 2093 CG TYR A 682 14.542 -2.225 11.893 1.00 16.16 C ATOM 2094 CD1 TYR A 682 15.125 -3.498 11.898 1.00 16.72 C ATOM 2095 CD2 TYR A 682 15.148 -1.213 12.637 1.00 15.82 C ATOM 2096 CE1 TYR A 682 16.286 -3.755 12.629 1.00 16.88 C ATOM 2097 CE2 TYR A 682 16.305 -1.459 13.371 1.00 15.15 C ATOM 2098 CZ TYR A 682 16.865 -2.729 13.361 1.00 17.52 C ATOM 2099 OH TYR A 682 18.006 -2.976 14.092 1.00 20.73 O ATOM 0 H TYR A 682 10.963 -1.856 10.301 1.00 11.10 H new ATOM 0 HA TYR A 682 12.394 -3.795 11.360 1.00 12.87 H new ATOM 0 HB2 TYR A 682 13.455 -2.081 10.170 1.00 13.13 H new ATOM 0 HB3 TYR A 682 13.013 -1.038 11.242 1.00 13.13 H new ATOM 0 HD1 TYR A 682 14.733 -4.183 11.407 1.00 16.72 H new ATOM 0 HD2 TYR A 682 14.774 -0.362 12.643 1.00 15.82 H new ATOM 0 HE1 TYR A 682 16.667 -4.604 12.625 1.00 16.88 H new ATOM 0 HE2 TYR A 682 16.700 -0.777 13.865 1.00 15.15 H new ATOM 0 HH TYR A 682 18.203 -2.295 14.543 1.00 20.73 H new ATOM 2100 N LEU A 683 11.132 -1.605 13.348 1.00 11.20 N ATOM 2101 CA LEU A 683 10.740 -1.294 14.724 1.00 11.88 C ATOM 2102 C LEU A 683 9.875 -2.402 15.328 1.00 12.48 C ATOM 2103 O LEU A 683 10.109 -2.844 16.453 1.00 11.64 O ATOM 2104 CB LEU A 683 9.948 0.017 14.748 1.00 12.64 C ATOM 2105 CG LEU A 683 9.885 0.992 15.935 1.00 18.46 C ATOM 2106 CD1 LEU A 683 8.442 1.426 16.103 1.00 15.61 C ATOM 2107 CD2 LEU A 683 10.413 0.396 17.212 1.00 13.53 C ATOM 0 H LEU A 683 10.875 -1.018 12.774 1.00 11.20 H new ATOM 0 HA LEU A 683 11.551 -1.214 15.251 1.00 11.88 H new ATOM 0 HB2 LEU A 683 10.271 0.536 13.995 1.00 12.64 H new ATOM 0 HB3 LEU A 683 9.029 -0.224 14.553 1.00 12.64 H new ATOM 0 HG LEU A 683 10.457 1.752 15.744 1.00 18.46 H new ATOM 0 HD11 LEU A 683 8.374 2.044 16.848 1.00 15.61 H new ATOM 0 HD12 LEU A 683 8.139 1.864 15.292 1.00 15.61 H new ATOM 0 HD13 LEU A 683 7.888 0.649 16.277 1.00 15.61 H new ATOM 0 HD21 LEU A 683 10.350 1.051 17.925 1.00 13.53 H new ATOM 0 HD22 LEU A 683 9.889 -0.386 17.445 1.00 13.53 H new ATOM 0 HD23 LEU A 683 11.340 0.139 17.090 1.00 13.53 H new ATOM 2108 N LEU A 684 8.889 -2.865 14.560 1.00 12.11 N ATOM 2109 CA LEU A 684 7.945 -3.883 15.026 1.00 11.23 C ATOM 2110 C LEU A 684 8.267 -5.344 14.728 1.00 11.65 C ATOM 2111 O LEU A 684 7.436 -6.214 14.974 1.00 12.27 O ATOM 2112 CB LEU A 684 6.549 -3.582 14.455 1.00 9.42 C ATOM 2113 CG LEU A 684 6.008 -2.164 14.652 1.00 11.16 C ATOM 2114 CD1 LEU A 684 4.716 -1.989 13.827 1.00 11.37 C ATOM 2115 CD2 LEU A 684 5.744 -1.914 16.135 1.00 10.54 C ATOM 0 H LEU A 684 8.748 -2.598 13.755 1.00 12.11 H new ATOM 0 HA LEU A 684 8.002 -3.810 15.992 1.00 11.23 H new ATOM 0 HB2 LEU A 684 6.566 -3.768 13.503 1.00 9.42 H new ATOM 0 HB3 LEU A 684 5.920 -4.203 14.854 1.00 9.42 H new ATOM 0 HG LEU A 684 6.662 -1.517 14.345 1.00 11.16 H new ATOM 0 HD11 LEU A 684 4.372 -1.091 13.951 1.00 11.37 H new ATOM 0 HD12 LEU A 684 4.910 -2.134 12.888 1.00 11.37 H new ATOM 0 HD13 LEU A 684 4.053 -2.632 14.123 1.00 11.37 H new ATOM 0 HD21 LEU A 684 5.401 -1.015 16.256 1.00 10.54 H new ATOM 0 HD22 LEU A 684 5.092 -2.554 16.460 1.00 10.54 H new ATOM 0 HD23 LEU A 684 6.571 -2.014 16.632 1.00 10.54 H new ATOM 2116 N GLN A 685 9.459 -5.631 14.220 1.00 12.43 N ATOM 2117 CA GLN A 685 9.787 -7.006 13.878 1.00 13.34 C ATOM 2118 C GLN A 685 9.456 -8.046 14.945 1.00 12.70 C ATOM 2119 O GLN A 685 8.884 -9.090 14.629 1.00 14.00 O ATOM 2120 CB GLN A 685 11.258 -7.122 13.480 1.00 14.95 C ATOM 2121 CG GLN A 685 12.220 -6.989 14.629 1.00 17.05 C ATOM 2122 CD GLN A 685 13.655 -7.114 14.181 1.00 23.93 C ATOM 2123 OE1 GLN A 685 14.547 -7.349 14.997 1.00 24.29 O ATOM 2124 NE2 GLN A 685 13.890 -6.958 12.880 1.00 22.22 N ATOM 0 H GLN A 685 10.081 -5.056 14.068 1.00 12.43 H new ATOM 0 HA GLN A 685 9.208 -7.215 13.128 1.00 13.34 H new ATOM 0 HB2 GLN A 685 11.400 -7.980 13.050 1.00 14.95 H new ATOM 0 HB3 GLN A 685 11.459 -6.439 12.822 1.00 14.95 H new ATOM 0 HG2 GLN A 685 12.090 -6.130 15.061 1.00 17.05 H new ATOM 0 HG3 GLN A 685 12.028 -7.671 15.291 1.00 17.05 H new ATOM 0 HE21 GLN A 685 13.239 -6.795 12.342 1.00 22.22 H new ATOM 0 HE22 GLN A 685 14.693 -7.020 12.578 1.00 22.22 H new ATOM 2125 N TYR A 686 9.790 -7.779 16.202 1.00 12.28 N ATOM 2126 CA TYR A 686 9.506 -8.762 17.240 1.00 13.29 C ATOM 2127 C TYR A 686 8.012 -8.928 17.486 1.00 14.04 C ATOM 2128 O TYR A 686 7.566 -9.978 17.946 1.00 14.43 O ATOM 2129 CB TYR A 686 10.204 -8.384 18.549 1.00 15.70 C ATOM 2130 CG TYR A 686 11.697 -8.626 18.530 1.00 19.37 C ATOM 2131 CD1 TYR A 686 12.240 -9.714 17.844 1.00 19.13 C ATOM 2132 CD2 TYR A 686 12.567 -7.758 19.188 1.00 20.45 C ATOM 2133 CE1 TYR A 686 13.616 -9.928 17.814 1.00 23.83 C ATOM 2134 CE2 TYR A 686 13.943 -7.963 19.166 1.00 22.35 C ATOM 2135 CZ TYR A 686 14.461 -9.045 18.479 1.00 22.56 C ATOM 2136 OH TYR A 686 15.823 -9.238 18.447 1.00 27.85 O ATOM 0 H TYR A 686 10.171 -7.056 16.470 1.00 12.28 H new ATOM 0 HA TYR A 686 9.851 -9.611 16.922 1.00 13.29 H new ATOM 0 HB2 TYR A 686 10.038 -7.447 18.736 1.00 15.70 H new ATOM 0 HB3 TYR A 686 9.811 -8.893 19.275 1.00 15.70 H new ATOM 0 HD1 TYR A 686 11.675 -10.305 17.401 1.00 19.13 H new ATOM 0 HD2 TYR A 686 12.221 -7.029 19.650 1.00 20.45 H new ATOM 0 HE1 TYR A 686 13.967 -10.655 17.353 1.00 23.83 H new ATOM 0 HE2 TYR A 686 14.511 -7.376 19.611 1.00 22.35 H new ATOM 0 HH TYR A 686 16.203 -8.632 18.888 1.00 27.85 H new ATOM 2137 N SER A 687 7.241 -7.890 17.183 1.00 13.85 N ATOM 2138 CA SER A 687 5.796 -7.944 17.377 1.00 14.72 C ATOM 2139 C SER A 687 5.073 -8.461 16.131 1.00 16.63 C ATOM 2140 O SER A 687 3.845 -8.571 16.116 1.00 15.41 O ATOM 2141 CB SER A 687 5.268 -6.558 17.748 1.00 12.28 C ATOM 2142 OG SER A 687 5.518 -6.277 19.118 1.00 14.25 O ATOM 0 H SER A 687 7.533 -7.146 16.865 1.00 13.85 H new ATOM 0 HA SER A 687 5.619 -8.566 18.100 1.00 14.72 H new ATOM 0 HB2 SER A 687 5.692 -5.886 17.192 1.00 12.28 H new ATOM 0 HB3 SER A 687 4.315 -6.512 17.572 1.00 12.28 H new ATOM 0 HG SER A 687 5.088 -5.593 19.347 1.00 14.25 H new ATOM 2143 N LEU A 688 5.838 -8.775 15.087 1.00 16.84 N ATOM 2144 CA LEU A 688 5.265 -9.288 13.847 1.00 18.21 C ATOM 2145 C LEU A 688 5.633 -10.759 13.642 1.00 20.37 C ATOM 2146 O LEU A 688 4.977 -11.470 12.877 1.00 20.20 O ATOM 2147 CB LEU A 688 5.757 -8.449 12.658 1.00 16.43 C ATOM 2148 CG LEU A 688 5.189 -7.026 12.560 1.00 14.82 C ATOM 2149 CD1 LEU A 688 5.942 -6.230 11.523 1.00 14.11 C ATOM 2150 CD2 LEU A 688 3.717 -7.092 12.214 1.00 13.38 C ATOM 0 H LEU A 688 6.694 -8.697 15.078 1.00 16.84 H new ATOM 0 HA LEU A 688 4.299 -9.224 13.906 1.00 18.21 H new ATOM 0 HB2 LEU A 688 6.724 -8.390 12.704 1.00 16.43 H new ATOM 0 HB3 LEU A 688 5.541 -8.922 11.839 1.00 16.43 H new ATOM 0 HG LEU A 688 5.293 -6.581 13.416 1.00 14.82 H new ATOM 0 HD11 LEU A 688 5.573 -5.334 11.472 1.00 14.11 H new ATOM 0 HD12 LEU A 688 6.879 -6.180 11.770 1.00 14.11 H new ATOM 0 HD13 LEU A 688 5.859 -6.663 10.659 1.00 14.11 H new ATOM 0 HD21 LEU A 688 3.358 -6.193 12.152 1.00 13.38 H new ATOM 0 HD22 LEU A 688 3.604 -7.544 11.363 1.00 13.38 H new ATOM 0 HD23 LEU A 688 3.244 -7.582 12.905 1.00 13.38 H new ATOM 2151 N THR A 689 6.675 -11.211 14.340 1.00 21.31 N ATOM 2152 CA THR A 689 7.153 -12.589 14.223 1.00 21.48 C ATOM 2153 C THR A 689 6.803 -13.471 15.408 1.00 21.66 C ATOM 2154 O THR A 689 6.156 -13.031 16.357 1.00 22.20 O ATOM 2155 CB THR A 689 8.675 -12.633 14.056 1.00 21.41 C ATOM 2156 OG1 THR A 689 9.291 -11.903 15.124 1.00 21.05 O ATOM 2157 CG2 THR A 689 9.075 -12.026 12.729 1.00 23.16 C ATOM 0 H THR A 689 7.123 -10.729 14.893 1.00 21.31 H new ATOM 0 HA THR A 689 6.698 -12.935 13.439 1.00 21.48 H new ATOM 0 HB THR A 689 8.969 -13.557 14.078 1.00 21.41 H new ATOM 0 HG1 THR A 689 9.185 -11.079 14.998 1.00 21.05 H new ATOM 0 HG21 THR A 689 10.040 -12.060 12.635 1.00 23.16 H new ATOM 0 HG22 THR A 689 8.663 -12.526 12.007 1.00 23.16 H new ATOM 0 HG23 THR A 689 8.779 -11.103 12.693 1.00 23.16 H new ATOM 2158 N GLY A 690 7.260 -14.719 15.353 1.00 22.84 N ATOM 2159 CA GLY A 690 6.972 -15.650 16.422 1.00 23.66 C ATOM 2160 C GLY A 690 5.484 -15.942 16.414 1.00 25.20 C ATOM 2161 O GLY A 690 4.877 -16.114 15.349 1.00 26.45 O ATOM 0 H GLY A 690 7.733 -15.038 14.710 1.00 22.84 H new ATOM 0 HA2 GLY A 690 7.477 -16.469 16.302 1.00 23.66 H new ATOM 0 HA3 GLY A 690 7.238 -15.276 17.276 1.00 23.66 H new ATOM 2162 N ASP A 691 4.882 -15.982 17.594 1.00 24.23 N ATOM 2163 CA ASP A 691 3.455 -16.255 17.681 1.00 26.06 C ATOM 2164 C ASP A 691 2.666 -14.961 17.853 1.00 24.37 C ATOM 2165 O ASP A 691 1.530 -14.985 18.327 1.00 26.90 O ATOM 2166 CB ASP A 691 3.171 -17.196 18.849 1.00 28.29 C ATOM 2167 CG ASP A 691 3.870 -16.764 20.114 1.00 31.09 C ATOM 2168 OD1 ASP A 691 4.090 -17.624 20.994 1.00 33.28 O ATOM 2169 OD2 ASP A 691 4.204 -15.562 20.221 1.00 28.28 O ATOM 0 H ASP A 691 5.275 -15.856 18.348 1.00 24.23 H new ATOM 0 HA ASP A 691 3.175 -16.679 16.855 1.00 26.06 H new ATOM 0 HB2 ASP A 691 2.215 -17.233 19.007 1.00 28.29 H new ATOM 0 HB3 ASP A 691 3.455 -18.094 18.615 1.00 28.29 H new ATOM 2170 N SER A 692 3.275 -13.838 17.473 1.00 20.39 N ATOM 2171 CA SER A 692 2.618 -12.542 17.573 1.00 17.06 C ATOM 2172 C SER A 692 1.371 -12.555 16.692 1.00 17.55 C ATOM 2173 O SER A 692 1.308 -13.290 15.706 1.00 19.57 O ATOM 2174 CB SER A 692 3.562 -11.428 17.111 1.00 14.64 C ATOM 2175 OG SER A 692 4.688 -11.315 17.971 1.00 16.78 O ATOM 0 H SER A 692 4.073 -13.809 17.153 1.00 20.39 H new ATOM 0 HA SER A 692 2.373 -12.375 18.497 1.00 17.06 H new ATOM 0 HB2 SER A 692 3.861 -11.609 16.206 1.00 14.64 H new ATOM 0 HB3 SER A 692 3.084 -10.584 17.089 1.00 14.64 H new ATOM 0 HG SER A 692 5.313 -11.795 17.680 1.00 16.78 H new ATOM 2176 N LYS A 693 0.386 -11.737 17.045 1.00 15.12 N ATOM 2177 CA LYS A 693 -0.855 -11.675 16.278 1.00 14.26 C ATOM 2178 C LYS A 693 -0.998 -10.317 15.609 1.00 14.70 C ATOM 2179 O LYS A 693 -0.874 -9.280 16.262 1.00 14.48 O ATOM 2180 CB LYS A 693 -2.046 -11.922 17.201 1.00 13.52 C ATOM 2181 CG LYS A 693 -2.114 -13.332 17.774 1.00 15.87 C ATOM 2182 CD LYS A 693 -3.241 -13.445 18.794 1.00 20.53 C ATOM 2183 CE LYS A 693 -2.951 -14.498 19.851 1.00 22.28 C ATOM 2184 NZ LYS A 693 -2.522 -15.781 19.239 1.00 27.15 N ATOM 0 H LYS A 693 0.415 -11.210 17.724 1.00 15.12 H new ATOM 0 HA LYS A 693 -0.831 -12.360 15.592 1.00 14.26 H new ATOM 0 HB2 LYS A 693 -2.011 -11.288 17.934 1.00 13.52 H new ATOM 0 HB3 LYS A 693 -2.864 -11.744 16.711 1.00 13.52 H new ATOM 0 HG2 LYS A 693 -2.255 -13.971 17.058 1.00 15.87 H new ATOM 0 HG3 LYS A 693 -1.269 -13.557 18.193 1.00 15.87 H new ATOM 0 HD2 LYS A 693 -3.375 -12.586 19.223 1.00 20.53 H new ATOM 0 HD3 LYS A 693 -4.068 -13.666 18.338 1.00 20.53 H new ATOM 0 HE2 LYS A 693 -2.258 -14.176 20.449 1.00 22.28 H new ATOM 0 HE3 LYS A 693 -3.744 -14.645 20.389 1.00 22.28 H new ATOM 0 HZ1 LYS A 693 -2.597 -16.435 19.838 1.00 27.15 H new ATOM 0 HZ2 LYS A 693 -3.037 -15.962 18.536 1.00 27.15 H new ATOM 0 HZ3 LYS A 693 -1.674 -15.716 18.976 1.00 27.15 H new ATOM 2185 N THR A 694 -1.266 -10.325 14.305 1.00 12.61 N ATOM 2186 CA THR A 694 -1.415 -9.090 13.555 1.00 12.64 C ATOM 2187 C THR A 694 -2.811 -8.952 12.957 1.00 12.90 C ATOM 2188 O THR A 694 -3.374 -9.913 12.443 1.00 11.92 O ATOM 2189 CB THR A 694 -0.386 -9.003 12.398 1.00 14.87 C ATOM 2190 OG1 THR A 694 0.938 -9.012 12.936 1.00 17.24 O ATOM 2191 CG2 THR A 694 -0.578 -7.723 11.598 1.00 13.76 C ATOM 0 H THR A 694 -1.365 -11.040 13.838 1.00 12.61 H new ATOM 0 HA THR A 694 -1.263 -8.372 14.189 1.00 12.64 H new ATOM 0 HB THR A 694 -0.520 -9.766 11.814 1.00 14.87 H new ATOM 0 HG1 THR A 694 1.181 -9.805 13.070 1.00 17.24 H new ATOM 0 HG21 THR A 694 0.074 -7.688 10.881 1.00 13.76 H new ATOM 0 HG22 THR A 694 -1.472 -7.707 11.222 1.00 13.76 H new ATOM 0 HG23 THR A 694 -0.459 -6.956 12.180 1.00 13.76 H new ATOM 2192 N LEU A 695 -3.357 -7.744 13.046 1.00 12.48 N ATOM 2193 CA LEU A 695 -4.664 -7.433 12.484 1.00 10.52 C ATOM 2194 C LEU A 695 -4.471 -6.217 11.597 1.00 11.40 C ATOM 2195 O LEU A 695 -3.963 -5.185 12.032 1.00 10.50 O ATOM 2196 CB LEU A 695 -5.674 -7.105 13.582 1.00 11.60 C ATOM 2197 CG LEU A 695 -6.986 -6.479 13.088 1.00 13.17 C ATOM 2198 CD1 LEU A 695 -7.621 -7.371 12.025 1.00 15.67 C ATOM 2199 CD2 LEU A 695 -7.935 -6.294 14.256 1.00 13.59 C ATOM 0 H LEU A 695 -2.977 -7.079 13.436 1.00 12.48 H new ATOM 0 HA LEU A 695 -5.009 -8.194 11.991 1.00 10.52 H new ATOM 0 HB2 LEU A 695 -5.882 -7.920 14.066 1.00 11.60 H new ATOM 0 HB3 LEU A 695 -5.259 -6.497 14.214 1.00 11.60 H new ATOM 0 HG LEU A 695 -6.799 -5.612 12.694 1.00 13.17 H new ATOM 0 HD11 LEU A 695 -8.449 -6.970 11.718 1.00 15.67 H new ATOM 0 HD12 LEU A 695 -7.011 -7.467 11.277 1.00 15.67 H new ATOM 0 HD13 LEU A 695 -7.807 -8.244 12.404 1.00 15.67 H new ATOM 0 HD21 LEU A 695 -8.763 -5.898 13.941 1.00 13.59 H new ATOM 0 HD22 LEU A 695 -8.122 -7.155 14.661 1.00 13.59 H new ATOM 0 HD23 LEU A 695 -7.528 -5.710 14.915 1.00 13.59 H new ATOM 2200 N MET A 696 -4.852 -6.351 10.335 1.00 12.50 N ATOM 2201 CA MET A 696 -4.742 -5.250 9.392 1.00 14.34 C ATOM 2202 C MET A 696 -6.173 -4.760 9.152 1.00 15.07 C ATOM 2203 O MET A 696 -7.039 -5.528 8.723 1.00 13.85 O ATOM 2204 CB MET A 696 -4.087 -5.739 8.090 1.00 18.00 C ATOM 2205 CG MET A 696 -4.309 -4.853 6.866 1.00 22.85 C ATOM 2206 SD MET A 696 -3.233 -3.400 6.767 1.00 26.27 S ATOM 2207 CE MET A 696 -1.691 -3.980 7.538 1.00 23.72 C ATOM 0 H MET A 696 -5.178 -7.074 10.004 1.00 12.50 H new ATOM 0 HA MET A 696 -4.186 -4.531 9.730 1.00 14.34 H new ATOM 0 HB2 MET A 696 -3.132 -5.824 8.239 1.00 18.00 H new ATOM 0 HB3 MET A 696 -4.423 -6.627 7.892 1.00 18.00 H new ATOM 0 HG2 MET A 696 -4.180 -5.389 6.068 1.00 22.85 H new ATOM 0 HG3 MET A 696 -5.232 -4.556 6.862 1.00 22.85 H new ATOM 0 HE1 MET A 696 -1.032 -3.268 7.520 1.00 23.72 H new ATOM 0 HE2 MET A 696 -1.865 -4.236 8.457 1.00 23.72 H new ATOM 0 HE3 MET A 696 -1.352 -4.746 7.048 1.00 23.72 H new ATOM 2208 N PHE A 697 -6.408 -3.492 9.479 1.00 14.61 N ATOM 2209 CA PHE A 697 -7.709 -2.843 9.333 1.00 14.91 C ATOM 2210 C PHE A 697 -7.680 -1.955 8.088 1.00 15.10 C ATOM 2211 O PHE A 697 -6.952 -0.965 8.050 1.00 14.75 O ATOM 2212 CB PHE A 697 -7.983 -1.966 10.558 1.00 20.38 C ATOM 2213 CG PHE A 697 -9.104 -2.452 11.426 1.00 18.82 C ATOM 2214 CD1 PHE A 697 -10.428 -2.266 11.048 1.00 23.62 C ATOM 2215 CD2 PHE A 697 -8.836 -3.075 12.640 1.00 24.55 C ATOM 2216 CE1 PHE A 697 -11.472 -2.692 11.863 1.00 22.68 C ATOM 2217 CE2 PHE A 697 -9.879 -3.507 13.465 1.00 25.15 C ATOM 2218 CZ PHE A 697 -11.198 -3.312 13.070 1.00 26.19 C ATOM 0 H PHE A 697 -5.802 -2.973 9.799 1.00 14.61 H new ATOM 0 HA PHE A 697 -8.402 -3.516 9.251 1.00 14.91 H new ATOM 0 HB2 PHE A 697 -7.175 -1.912 11.092 1.00 20.38 H new ATOM 0 HB3 PHE A 697 -8.186 -1.066 10.259 1.00 20.38 H new ATOM 0 HD1 PHE A 697 -10.619 -1.851 10.238 1.00 23.62 H new ATOM 0 HD2 PHE A 697 -7.954 -3.206 12.906 1.00 24.55 H new ATOM 0 HE1 PHE A 697 -12.353 -2.560 11.597 1.00 22.68 H new ATOM 0 HE2 PHE A 697 -9.691 -3.923 14.275 1.00 25.15 H new ATOM 0 HZ PHE A 697 -11.895 -3.598 13.616 1.00 26.19 H new ATOM 2219 N VAL A 698 -8.463 -2.306 7.071 1.00 11.88 N ATOM 2220 CA VAL A 698 -8.499 -1.507 5.860 1.00 12.10 C ATOM 2221 C VAL A 698 -9.740 -0.629 5.862 1.00 13.56 C ATOM 2222 O VAL A 698 -10.859 -1.113 5.678 1.00 14.39 O ATOM 2223 CB VAL A 698 -8.515 -2.386 4.606 1.00 12.29 C ATOM 2224 CG1 VAL A 698 -8.549 -1.518 3.355 1.00 11.70 C ATOM 2225 CG2 VAL A 698 -7.294 -3.274 4.605 1.00 19.34 C ATOM 0 H VAL A 698 -8.975 -2.997 7.065 1.00 11.88 H new ATOM 0 HA VAL A 698 -7.698 -0.961 5.843 1.00 12.10 H new ATOM 0 HB VAL A 698 -9.311 -2.941 4.609 1.00 12.29 H new ATOM 0 HG11 VAL A 698 -8.559 -2.085 2.568 1.00 11.70 H new ATOM 0 HG12 VAL A 698 -9.347 -0.966 3.365 1.00 11.70 H new ATOM 0 HG13 VAL A 698 -7.763 -0.950 3.334 1.00 11.70 H new ATOM 0 HG21 VAL A 698 -7.300 -3.833 3.812 1.00 19.34 H new ATOM 0 HG22 VAL A 698 -6.494 -2.725 4.607 1.00 19.34 H new ATOM 0 HG23 VAL A 698 -7.302 -3.836 5.396 1.00 19.34 H new ATOM 2226 N ASN A 699 -9.529 0.665 6.073 1.00 13.02 N ATOM 2227 CA ASN A 699 -10.613 1.637 6.098 1.00 12.31 C ATOM 2228 C ASN A 699 -10.898 2.160 4.692 1.00 10.80 C ATOM 2229 O ASN A 699 -9.978 2.490 3.947 1.00 9.49 O ATOM 2230 CB ASN A 699 -10.238 2.823 6.995 1.00 10.53 C ATOM 2231 CG ASN A 699 -10.058 2.424 8.446 1.00 14.40 C ATOM 2232 OD1 ASN A 699 -8.937 2.153 8.898 1.00 13.25 O ATOM 2233 ND2 ASN A 699 -11.158 2.383 9.187 1.00 10.44 N ATOM 0 H ASN A 699 -8.750 1.005 6.206 1.00 13.02 H new ATOM 0 HA ASN A 699 -11.403 1.195 6.446 1.00 12.31 H new ATOM 0 HB2 ASN A 699 -9.417 3.223 6.669 1.00 10.53 H new ATOM 0 HB3 ASN A 699 -10.928 3.502 6.933 1.00 10.53 H new ATOM 0 HD21 ASN A 699 -11.110 2.161 10.017 1.00 10.44 H new ATOM 0 HD22 ASN A 699 -11.919 2.578 8.838 1.00 10.44 H new ATOM 2234 N ILE A 700 -12.178 2.220 4.331 1.00 11.12 N ATOM 2235 CA ILE A 700 -12.574 2.753 3.027 1.00 10.98 C ATOM 2236 C ILE A 700 -13.824 3.608 3.169 1.00 11.02 C ATOM 2237 O ILE A 700 -14.612 3.436 4.105 1.00 10.97 O ATOM 2238 CB ILE A 700 -12.877 1.642 1.975 1.00 12.00 C ATOM 2239 CG1 ILE A 700 -14.042 0.763 2.440 1.00 13.12 C ATOM 2240 CG2 ILE A 700 -11.630 0.829 1.693 1.00 9.08 C ATOM 2241 CD1 ILE A 700 -14.818 0.125 1.297 1.00 11.79 C ATOM 0 H ILE A 700 -12.832 1.958 4.825 1.00 11.12 H new ATOM 0 HA ILE A 700 -11.819 3.274 2.713 1.00 10.98 H new ATOM 0 HB ILE A 700 -13.147 2.061 1.143 1.00 12.00 H new ATOM 0 HG12 ILE A 700 -13.699 0.064 3.018 1.00 13.12 H new ATOM 0 HG13 ILE A 700 -14.649 1.299 2.973 1.00 13.12 H new ATOM 0 HG21 ILE A 700 -11.832 0.143 1.038 1.00 9.08 H new ATOM 0 HG22 ILE A 700 -10.935 1.411 1.347 1.00 9.08 H new ATOM 0 HG23 ILE A 700 -11.323 0.412 2.513 1.00 9.08 H new ATOM 0 HD11 ILE A 700 -15.538 -0.416 1.657 1.00 11.79 H new ATOM 0 HD12 ILE A 700 -15.188 0.819 0.730 1.00 11.79 H new ATOM 0 HD13 ILE A 700 -14.223 -0.436 0.775 1.00 11.79 H new ATOM 2242 N SER A 701 -13.979 4.551 2.250 1.00 12.71 N ATOM 2243 CA SER A 701 -15.150 5.417 2.227 1.00 14.19 C ATOM 2244 C SER A 701 -16.192 4.708 1.348 1.00 14.82 C ATOM 2245 O SER A 701 -15.839 3.939 0.450 1.00 13.69 O ATOM 2246 CB SER A 701 -14.784 6.767 1.618 1.00 14.90 C ATOM 2247 OG SER A 701 -15.910 7.363 0.995 1.00 18.64 O ATOM 0 H SER A 701 -13.411 4.707 1.624 1.00 12.71 H new ATOM 0 HA SER A 701 -15.492 5.577 3.121 1.00 14.19 H new ATOM 0 HB2 SER A 701 -14.443 7.356 2.309 1.00 14.90 H new ATOM 0 HB3 SER A 701 -14.074 6.651 0.968 1.00 14.90 H new ATOM 0 HG SER A 701 -15.702 8.126 0.712 1.00 18.64 H new ATOM 2248 N PRO A 702 -17.491 4.934 1.618 1.00 16.21 N ATOM 2249 CA PRO A 702 -18.548 4.300 0.819 1.00 16.07 C ATOM 2250 C PRO A 702 -18.893 5.111 -0.429 1.00 17.35 C ATOM 2251 O PRO A 702 -19.569 4.626 -1.328 1.00 18.18 O ATOM 2252 CB PRO A 702 -19.720 4.258 1.784 1.00 15.70 C ATOM 2253 CG PRO A 702 -19.556 5.526 2.588 1.00 15.37 C ATOM 2254 CD PRO A 702 -18.050 5.760 2.702 1.00 15.84 C ATOM 0 HA PRO A 702 -18.289 3.428 0.481 1.00 16.07 H new ATOM 0 HB2 PRO A 702 -20.569 4.239 1.315 1.00 15.70 H new ATOM 0 HB3 PRO A 702 -19.690 3.470 2.349 1.00 15.70 H new ATOM 0 HG2 PRO A 702 -19.991 6.274 2.150 1.00 15.37 H new ATOM 0 HG3 PRO A 702 -19.961 5.436 3.465 1.00 15.37 H new ATOM 0 HD2 PRO A 702 -17.825 6.697 2.590 1.00 15.84 H new ATOM 0 HD3 PRO A 702 -17.711 5.488 3.569 1.00 15.84 H new ATOM 2255 N SER A 703 -18.399 6.340 -0.469 1.00 15.69 N ATOM 2256 CA SER A 703 -18.663 7.294 -1.533 1.00 16.57 C ATOM 2257 C SER A 703 -18.053 7.092 -2.921 1.00 16.46 C ATOM 2258 O SER A 703 -16.905 6.672 -3.068 1.00 13.12 O ATOM 2259 CB SER A 703 -18.287 8.674 -1.025 1.00 19.97 C ATOM 2260 OG SER A 703 -18.612 9.664 -1.975 1.00 30.65 O ATOM 0 H SER A 703 -17.883 6.652 0.144 1.00 15.69 H new ATOM 0 HA SER A 703 -19.606 7.157 -1.714 1.00 16.57 H new ATOM 0 HB2 SER A 703 -18.751 8.854 -0.192 1.00 19.97 H new ATOM 0 HB3 SER A 703 -17.337 8.704 -0.832 1.00 19.97 H new ATOM 0 HG SER A 703 -17.917 10.084 -2.191 1.00 30.65 H new ATOM 2261 N SER A 704 -18.833 7.434 -3.945 1.00 13.64 N ATOM 2262 CA SER A 704 -18.404 7.293 -5.333 1.00 14.98 C ATOM 2263 C SER A 704 -17.181 8.128 -5.681 1.00 14.53 C ATOM 2264 O SER A 704 -16.375 7.726 -6.512 1.00 17.32 O ATOM 2265 CB SER A 704 -19.544 7.670 -6.285 1.00 14.59 C ATOM 2266 OG SER A 704 -20.689 6.887 -6.027 1.00 14.83 O ATOM 0 H SER A 704 -19.626 7.754 -3.853 1.00 13.64 H new ATOM 0 HA SER A 704 -18.159 6.360 -5.439 1.00 14.98 H new ATOM 0 HB2 SER A 704 -19.760 8.610 -6.182 1.00 14.59 H new ATOM 0 HB3 SER A 704 -19.260 7.543 -7.204 1.00 14.59 H new ATOM 0 HG SER A 704 -20.473 6.076 -5.994 1.00 14.83 H new ATOM 2267 N SER A 705 -17.047 9.293 -5.055 1.00 16.49 N ATOM 2268 CA SER A 705 -15.908 10.160 -5.336 1.00 18.24 C ATOM 2269 C SER A 705 -14.582 9.525 -4.925 1.00 18.07 C ATOM 2270 O SER A 705 -13.531 9.887 -5.449 1.00 19.17 O ATOM 2271 CB SER A 705 -16.070 11.504 -4.627 1.00 19.32 C ATOM 2272 OG SER A 705 -16.272 11.317 -3.241 1.00 22.43 O ATOM 0 H SER A 705 -17.599 9.598 -4.470 1.00 16.49 H new ATOM 0 HA SER A 705 -15.889 10.296 -6.296 1.00 18.24 H new ATOM 0 HB2 SER A 705 -15.281 12.049 -4.773 1.00 19.32 H new ATOM 0 HB3 SER A 705 -16.822 11.986 -5.006 1.00 19.32 H new ATOM 0 HG SER A 705 -15.531 11.332 -2.845 1.00 22.43 H new ATOM 2273 N HIS A 706 -14.630 8.572 -4.000 1.00 17.01 N ATOM 2274 CA HIS A 706 -13.410 7.906 -3.535 1.00 16.03 C ATOM 2275 C HIS A 706 -13.268 6.491 -4.061 1.00 16.59 C ATOM 2276 O HIS A 706 -12.363 5.772 -3.641 1.00 16.19 O ATOM 2277 CB HIS A 706 -13.386 7.837 -1.999 1.00 15.48 C ATOM 2278 CG HIS A 706 -13.697 9.137 -1.327 1.00 14.68 C ATOM 2279 ND1 HIS A 706 -14.672 9.260 -0.359 1.00 16.52 N ATOM 2280 CD2 HIS A 706 -13.171 10.372 -1.490 1.00 13.73 C ATOM 2281 CE1 HIS A 706 -14.734 10.516 0.042 1.00 15.53 C ATOM 2282 NE2 HIS A 706 -13.833 11.212 -0.628 1.00 14.80 N ATOM 0 H HIS A 706 -15.354 8.295 -3.628 1.00 17.01 H new ATOM 0 HA HIS A 706 -12.674 8.439 -3.875 1.00 16.03 H new ATOM 0 HB2 HIS A 706 -14.026 7.170 -1.704 1.00 15.48 H new ATOM 0 HB3 HIS A 706 -12.510 7.536 -1.712 1.00 15.48 H new ATOM 0 HD2 HIS A 706 -12.489 10.608 -2.076 1.00 13.73 H new ATOM 0 HE1 HIS A 706 -15.313 10.854 0.686 1.00 15.53 H new ATOM 0 HE2 HIS A 706 -13.685 12.054 -0.539 1.00 14.80 H new ATOM 2283 N ILE A 707 -14.137 6.089 -4.985 1.00 15.09 N ATOM 2284 CA ILE A 707 -14.118 4.713 -5.479 1.00 15.86 C ATOM 2285 C ILE A 707 -12.795 4.143 -5.996 1.00 14.80 C ATOM 2286 O ILE A 707 -12.502 2.963 -5.788 1.00 13.21 O ATOM 2287 CB ILE A 707 -15.239 4.489 -6.542 1.00 15.73 C ATOM 2288 CG1 ILE A 707 -15.705 3.030 -6.488 1.00 16.17 C ATOM 2289 CG2 ILE A 707 -14.741 4.854 -7.938 1.00 17.02 C ATOM 2290 CD1 ILE A 707 -16.319 2.625 -5.154 1.00 14.89 C ATOM 0 H ILE A 707 -14.740 6.591 -5.336 1.00 15.09 H new ATOM 0 HA ILE A 707 -14.277 4.206 -4.667 1.00 15.86 H new ATOM 0 HB ILE A 707 -15.991 5.067 -6.340 1.00 15.73 H new ATOM 0 HG12 ILE A 707 -16.356 2.882 -7.192 1.00 16.17 H new ATOM 0 HG13 ILE A 707 -14.949 2.452 -6.675 1.00 16.17 H new ATOM 0 HG21 ILE A 707 -15.450 4.708 -8.583 1.00 17.02 H new ATOM 0 HG22 ILE A 707 -14.477 5.787 -7.954 1.00 17.02 H new ATOM 0 HG23 ILE A 707 -13.979 4.299 -8.165 1.00 17.02 H new ATOM 0 HD11 ILE A 707 -16.590 1.694 -5.191 1.00 14.89 H new ATOM 0 HD12 ILE A 707 -15.665 2.743 -4.447 1.00 14.89 H new ATOM 0 HD13 ILE A 707 -17.094 3.180 -4.972 1.00 14.89 H new ATOM 2291 N ASN A 708 -11.993 4.970 -6.657 1.00 16.69 N ATOM 2292 CA ASN A 708 -10.716 4.505 -7.179 1.00 16.06 C ATOM 2293 C ASN A 708 -9.700 4.235 -6.073 1.00 15.61 C ATOM 2294 O ASN A 708 -8.980 3.239 -6.117 1.00 15.82 O ATOM 2295 CB ASN A 708 -10.171 5.522 -8.170 1.00 18.90 C ATOM 2296 CG ASN A 708 -10.991 5.563 -9.440 1.00 21.29 C ATOM 2297 OD1 ASN A 708 -11.526 4.539 -9.872 1.00 21.44 O ATOM 2298 ND2 ASN A 708 -11.106 6.741 -10.040 1.00 22.53 N ATOM 0 H ASN A 708 -12.168 5.797 -6.813 1.00 16.69 H new ATOM 0 HA ASN A 708 -10.869 3.660 -7.629 1.00 16.06 H new ATOM 0 HB2 ASN A 708 -10.164 6.401 -7.761 1.00 18.90 H new ATOM 0 HB3 ASN A 708 -9.251 5.303 -8.386 1.00 18.90 H new ATOM 0 HD21 ASN A 708 -11.569 6.813 -10.761 1.00 22.53 H new ATOM 0 HD22 ASN A 708 -10.718 7.433 -9.708 1.00 22.53 H new ATOM 2299 N GLU A 709 -9.645 5.115 -5.079 1.00 16.26 N ATOM 2300 CA GLU A 709 -8.717 4.916 -3.972 1.00 13.87 C ATOM 2301 C GLU A 709 -9.212 3.731 -3.154 1.00 15.25 C ATOM 2302 O GLU A 709 -8.413 2.981 -2.598 1.00 14.76 O ATOM 2303 CB GLU A 709 -8.640 6.168 -3.095 1.00 12.54 C ATOM 2304 CG GLU A 709 -7.651 7.225 -3.592 1.00 14.61 C ATOM 2305 CD GLU A 709 -6.258 6.666 -3.905 1.00 15.88 C ATOM 2306 OE1 GLU A 709 -5.918 5.558 -3.435 1.00 17.58 O ATOM 2307 OE2 GLU A 709 -5.496 7.341 -4.630 1.00 18.63 O ATOM 0 H GLU A 709 -10.129 5.824 -5.026 1.00 16.26 H new ATOM 0 HA GLU A 709 -7.826 4.744 -4.315 1.00 13.87 H new ATOM 0 HB2 GLU A 709 -9.523 6.566 -3.040 1.00 12.54 H new ATOM 0 HB3 GLU A 709 -8.391 5.905 -2.195 1.00 12.54 H new ATOM 0 HG2 GLU A 709 -8.010 7.643 -4.390 1.00 14.61 H new ATOM 0 HG3 GLU A 709 -7.569 7.920 -2.921 1.00 14.61 H new ATOM 2308 N THR A 710 -10.534 3.566 -3.082 1.00 12.59 N ATOM 2309 CA THR A 710 -11.127 2.462 -2.341 1.00 11.14 C ATOM 2310 C THR A 710 -10.691 1.153 -2.963 1.00 11.17 C ATOM 2311 O THR A 710 -10.328 0.207 -2.261 1.00 13.64 O ATOM 2312 CB THR A 710 -12.666 2.525 -2.359 1.00 10.29 C ATOM 2313 OG1 THR A 710 -13.107 3.530 -1.444 1.00 13.06 O ATOM 2314 CG2 THR A 710 -13.269 1.195 -1.947 1.00 9.22 C ATOM 0 H THR A 710 -11.104 4.088 -3.459 1.00 12.59 H new ATOM 0 HA THR A 710 -10.827 2.527 -1.421 1.00 11.14 H new ATOM 0 HB THR A 710 -12.952 2.734 -3.262 1.00 10.29 H new ATOM 0 HG1 THR A 710 -13.865 3.807 -1.676 1.00 13.06 H new ATOM 0 HG21 THR A 710 -14.237 1.259 -1.966 1.00 9.22 H new ATOM 0 HG22 THR A 710 -12.979 0.503 -2.562 1.00 9.22 H new ATOM 0 HG23 THR A 710 -12.977 0.972 -1.049 1.00 9.22 H new ATOM 2315 N LEU A 711 -10.725 1.089 -4.287 1.00 11.15 N ATOM 2316 CA LEU A 711 -10.318 -0.126 -4.971 1.00 11.80 C ATOM 2317 C LEU A 711 -8.824 -0.382 -4.739 1.00 10.56 C ATOM 2318 O LEU A 711 -8.401 -1.529 -4.619 1.00 11.63 O ATOM 2319 CB LEU A 711 -10.628 -0.016 -6.466 1.00 14.26 C ATOM 2320 CG LEU A 711 -12.126 -0.173 -6.767 1.00 13.85 C ATOM 2321 CD1 LEU A 711 -12.438 0.325 -8.172 1.00 16.43 C ATOM 2322 CD2 LEU A 711 -12.520 -1.633 -6.605 1.00 13.30 C ATOM 0 H LEU A 711 -10.977 1.730 -4.802 1.00 11.15 H new ATOM 0 HA LEU A 711 -10.816 -0.877 -4.612 1.00 11.80 H new ATOM 0 HB2 LEU A 711 -10.323 0.844 -6.794 1.00 14.26 H new ATOM 0 HB3 LEU A 711 -10.131 -0.696 -6.948 1.00 14.26 H new ATOM 0 HG LEU A 711 -12.641 0.362 -6.143 1.00 13.85 H new ATOM 0 HD11 LEU A 711 -13.386 0.221 -8.350 1.00 16.43 H new ATOM 0 HD12 LEU A 711 -12.197 1.262 -8.244 1.00 16.43 H new ATOM 0 HD13 LEU A 711 -11.930 -0.190 -8.818 1.00 16.43 H new ATOM 0 HD21 LEU A 711 -13.466 -1.736 -6.794 1.00 13.30 H new ATOM 0 HD22 LEU A 711 -12.006 -2.177 -7.222 1.00 13.30 H new ATOM 0 HD23 LEU A 711 -12.340 -1.918 -5.695 1.00 13.30 H new ATOM 2323 N ASN A 712 -8.037 0.684 -4.664 1.00 11.18 N ATOM 2324 CA ASN A 712 -6.598 0.540 -4.415 1.00 13.10 C ATOM 2325 C ASN A 712 -6.420 -0.080 -3.038 1.00 11.80 C ATOM 2326 O ASN A 712 -5.701 -1.061 -2.876 1.00 13.50 O ATOM 2327 CB ASN A 712 -5.902 1.902 -4.442 1.00 14.30 C ATOM 2328 CG ASN A 712 -5.694 2.428 -5.853 1.00 18.01 C ATOM 2329 OD1 ASN A 712 -5.529 1.657 -6.801 1.00 21.37 O ATOM 2330 ND2 ASN A 712 -5.699 3.749 -5.998 1.00 18.72 N ATOM 0 H ASN A 712 -8.308 1.495 -4.753 1.00 11.18 H new ATOM 0 HA ASN A 712 -6.206 -0.018 -5.105 1.00 13.10 H new ATOM 0 HB2 ASN A 712 -6.430 2.541 -3.938 1.00 14.30 H new ATOM 0 HB3 ASN A 712 -5.043 1.831 -3.998 1.00 14.30 H new ATOM 0 HD21 ASN A 712 -5.584 4.097 -6.776 1.00 18.72 H new ATOM 0 HD22 ASN A 712 -5.817 4.256 -5.314 1.00 18.72 H new ATOM 2331 N SER A 713 -7.087 0.501 -2.048 1.00 12.33 N ATOM 2332 CA SER A 713 -7.007 0.018 -0.674 1.00 11.97 C ATOM 2333 C SER A 713 -7.443 -1.439 -0.551 1.00 12.97 C ATOM 2334 O SER A 713 -6.796 -2.234 0.136 1.00 13.92 O ATOM 2335 CB SER A 713 -7.864 0.894 0.245 1.00 10.82 C ATOM 2336 OG SER A 713 -7.371 2.216 0.309 1.00 9.17 O ATOM 0 H SER A 713 -7.598 1.185 -2.153 1.00 12.33 H new ATOM 0 HA SER A 713 -6.077 0.072 -0.404 1.00 11.97 H new ATOM 0 HB2 SER A 713 -8.779 0.904 -0.077 1.00 10.82 H new ATOM 0 HB3 SER A 713 -7.881 0.510 1.136 1.00 10.82 H new ATOM 0 HG SER A 713 -7.909 2.695 0.741 1.00 9.17 H new ATOM 2337 N LEU A 714 -8.539 -1.800 -1.213 1.00 11.37 N ATOM 2338 CA LEU A 714 -9.025 -3.170 -1.138 1.00 12.16 C ATOM 2339 C LEU A 714 -8.066 -4.161 -1.793 1.00 11.76 C ATOM 2340 O LEU A 714 -7.944 -5.305 -1.360 1.00 12.89 O ATOM 2341 CB LEU A 714 -10.415 -3.267 -1.780 1.00 12.64 C ATOM 2342 CG LEU A 714 -11.517 -2.557 -0.992 1.00 12.68 C ATOM 2343 CD1 LEU A 714 -12.814 -2.594 -1.810 1.00 11.11 C ATOM 2344 CD2 LEU A 714 -11.712 -3.221 0.371 1.00 11.89 C ATOM 0 H LEU A 714 -9.009 -1.273 -1.704 1.00 11.37 H new ATOM 0 HA LEU A 714 -9.083 -3.409 -0.200 1.00 12.16 H new ATOM 0 HB2 LEU A 714 -10.375 -2.890 -2.673 1.00 12.64 H new ATOM 0 HB3 LEU A 714 -10.651 -4.203 -1.877 1.00 12.64 H new ATOM 0 HG LEU A 714 -11.264 -1.634 -0.835 1.00 12.68 H new ATOM 0 HD11 LEU A 714 -13.520 -2.146 -1.318 1.00 11.11 H new ATOM 0 HD12 LEU A 714 -12.675 -2.144 -2.658 1.00 11.11 H new ATOM 0 HD13 LEU A 714 -13.069 -3.516 -1.972 1.00 11.11 H new ATOM 0 HD21 LEU A 714 -12.413 -2.760 0.858 1.00 11.89 H new ATOM 0 HD22 LEU A 714 -11.962 -4.150 0.246 1.00 11.89 H new ATOM 0 HD23 LEU A 714 -10.885 -3.175 0.875 1.00 11.89 H new ATOM 2345 N ARG A 715 -7.383 -3.724 -2.841 1.00 13.50 N ATOM 2346 CA ARG A 715 -6.435 -4.592 -3.520 1.00 15.92 C ATOM 2347 C ARG A 715 -5.214 -4.843 -2.620 1.00 16.53 C ATOM 2348 O ARG A 715 -4.661 -5.944 -2.592 1.00 17.69 O ATOM 2349 CB ARG A 715 -5.993 -3.944 -4.826 1.00 17.28 C ATOM 2350 CG ARG A 715 -6.867 -4.283 -6.016 1.00 21.99 C ATOM 2351 CD ARG A 715 -6.389 -3.546 -7.258 1.00 23.31 C ATOM 2352 NE ARG A 715 -7.509 -3.113 -8.086 1.00 32.05 N ATOM 2353 CZ ARG A 715 -7.735 -1.854 -8.442 1.00 30.65 C ATOM 2354 NH1 ARG A 715 -6.916 -0.889 -8.044 1.00 31.48 N ATOM 2355 NH2 ARG A 715 -8.785 -1.564 -9.195 1.00 33.18 N ATOM 0 H ARG A 715 -7.453 -2.934 -3.173 1.00 13.50 H new ATOM 0 HA ARG A 715 -6.862 -5.441 -3.713 1.00 15.92 H new ATOM 0 HB2 ARG A 715 -5.982 -2.981 -4.710 1.00 17.28 H new ATOM 0 HB3 ARG A 715 -5.082 -4.217 -5.018 1.00 17.28 H new ATOM 0 HG2 ARG A 715 -6.849 -5.240 -6.175 1.00 21.99 H new ATOM 0 HG3 ARG A 715 -7.788 -4.044 -5.826 1.00 21.99 H new ATOM 0 HD2 ARG A 715 -5.862 -2.775 -6.996 1.00 23.31 H new ATOM 0 HD3 ARG A 715 -5.807 -4.125 -7.775 1.00 23.31 H new ATOM 0 HE ARG A 715 -8.060 -3.713 -8.362 1.00 32.05 H new ATOM 0 HH11 ARG A 715 -6.235 -1.078 -7.553 1.00 31.48 H new ATOM 0 HH12 ARG A 715 -7.066 -0.075 -8.277 1.00 31.48 H new ATOM 0 HH21 ARG A 715 -9.317 -2.190 -9.451 1.00 33.18 H new ATOM 0 HH22 ARG A 715 -8.935 -0.750 -9.428 1.00 33.18 H new ATOM 2356 N PHE A 716 -4.799 -3.815 -1.885 1.00 18.46 N ATOM 2357 CA PHE A 716 -3.654 -3.935 -0.981 1.00 18.66 C ATOM 2358 C PHE A 716 -3.991 -4.923 0.131 1.00 21.02 C ATOM 2359 O PHE A 716 -3.156 -5.730 0.545 1.00 20.85 O ATOM 2360 CB PHE A 716 -3.328 -2.567 -0.372 1.00 19.23 C ATOM 2361 CG PHE A 716 -2.396 -2.630 0.810 1.00 18.40 C ATOM 2362 CD1 PHE A 716 -2.886 -2.873 2.088 1.00 16.85 C ATOM 2363 CD2 PHE A 716 -1.028 -2.449 0.639 1.00 20.09 C ATOM 2364 CE1 PHE A 716 -2.024 -2.941 3.182 1.00 21.86 C ATOM 2365 CE2 PHE A 716 -0.156 -2.513 1.726 1.00 19.38 C ATOM 2366 CZ PHE A 716 -0.655 -2.760 3.001 1.00 19.01 C ATOM 0 H PHE A 716 -5.166 -3.037 -1.894 1.00 18.46 H new ATOM 0 HA PHE A 716 -2.884 -4.254 -1.477 1.00 18.66 H new ATOM 0 HB2 PHE A 716 -2.931 -2.005 -1.056 1.00 19.23 H new ATOM 0 HB3 PHE A 716 -4.155 -2.140 -0.098 1.00 19.23 H new ATOM 0 HD1 PHE A 716 -3.800 -2.992 2.215 1.00 16.85 H new ATOM 0 HD2 PHE A 716 -0.690 -2.283 -0.211 1.00 20.09 H new ATOM 0 HE1 PHE A 716 -2.363 -3.107 4.032 1.00 21.86 H new ATOM 0 HE2 PHE A 716 0.757 -2.391 1.599 1.00 19.38 H new ATOM 0 HZ PHE A 716 -0.077 -2.804 3.729 1.00 19.01 H new ATOM 2367 N ALA A 717 -5.226 -4.842 0.614 1.00 23.58 N ATOM 2368 CA ALA A 717 -5.700 -5.702 1.684 1.00 28.59 C ATOM 2369 C ALA A 717 -5.742 -7.168 1.275 1.00 31.67 C ATOM 2370 O ALA A 717 -5.435 -8.048 2.073 1.00 31.43 O ATOM 2371 CB ALA A 717 -7.074 -5.242 2.131 1.00 26.70 C ATOM 0 H ALA A 717 -5.813 -4.283 0.327 1.00 23.58 H new ATOM 0 HA ALA A 717 -5.071 -5.632 2.419 1.00 28.59 H new ATOM 0 HB1 ALA A 717 -7.391 -5.816 2.846 1.00 26.70 H new ATOM 0 HB2 ALA A 717 -7.021 -4.328 2.451 1.00 26.70 H new ATOM 0 HB3 ALA A 717 -7.690 -5.288 1.383 1.00 26.70 H new ATOM 2372 N SER A 718 -6.124 -7.427 0.031 1.00 38.18 N ATOM 2373 CA SER A 718 -6.210 -8.793 -0.476 1.00 42.94 C ATOM 2374 C SER A 718 -4.868 -9.519 -0.385 1.00 45.98 C ATOM 2375 O SER A 718 -4.745 -10.526 0.317 1.00 48.25 O ATOM 2376 CB SER A 718 -6.694 -8.788 -1.930 1.00 43.10 C ATOM 2377 OG SER A 718 -8.063 -8.433 -2.004 1.00 45.26 O ATOM 0 H SER A 718 -6.340 -6.822 -0.541 1.00 38.18 H new ATOM 0 HA SER A 718 -6.847 -9.269 0.080 1.00 42.94 H new ATOM 0 HB2 SER A 718 -6.165 -8.162 -2.449 1.00 43.10 H new ATOM 0 HB3 SER A 718 -6.561 -9.665 -2.322 1.00 43.10 H new ATOM 0 HG SER A 718 -8.149 -7.612 -1.846 1.00 45.26 H new ATOM 2378 N LYS A 719 -3.868 -9.007 -1.099 1.00 47.69 N ATOM 2379 CA LYS A 719 -2.542 -9.614 -1.090 1.00 49.72 C ATOM 2380 C LYS A 719 -2.040 -9.778 0.343 1.00 49.66 C ATOM 2381 O LYS A 719 -1.369 -10.754 0.668 1.00 50.46 O ATOM 2382 CB LYS A 719 -1.564 -8.762 -1.905 1.00 51.01 C ATOM 2383 CG LYS A 719 -1.120 -7.485 -1.221 1.00 52.59 C ATOM 2384 CD LYS A 719 0.375 -7.279 -1.388 1.00 54.67 C ATOM 2385 CE LYS A 719 0.834 -6.020 -0.681 1.00 55.25 C ATOM 2386 NZ LYS A 719 2.311 -6.009 -0.528 1.00 57.95 N ATOM 0 H LYS A 719 -3.938 -8.308 -1.595 1.00 47.69 H new ATOM 0 HA LYS A 719 -2.601 -10.493 -1.496 1.00 49.72 H new ATOM 0 HB2 LYS A 719 -0.780 -9.296 -2.108 1.00 51.01 H new ATOM 0 HB3 LYS A 719 -1.979 -8.534 -2.751 1.00 51.01 H new ATOM 0 HG2 LYS A 719 -1.599 -6.729 -1.595 1.00 52.59 H new ATOM 0 HG3 LYS A 719 -1.343 -7.524 -0.278 1.00 52.59 H new ATOM 0 HD2 LYS A 719 0.852 -8.045 -1.033 1.00 54.67 H new ATOM 0 HD3 LYS A 719 0.593 -7.222 -2.331 1.00 54.67 H new ATOM 0 HE2 LYS A 719 0.551 -5.240 -1.184 1.00 55.25 H new ATOM 0 HE3 LYS A 719 0.414 -5.963 0.191 1.00 55.25 H new ATOM 0 HZ1 LYS A 719 2.556 -5.292 -0.061 1.00 57.95 H new ATOM 0 HZ2 LYS A 719 2.571 -6.745 -0.100 1.00 57.95 H new ATOM 0 HZ3 LYS A 719 2.693 -5.983 -1.332 1.00 57.95 H new ATOM 2387 N VAL A 720 -2.372 -8.821 1.199 1.00 51.02 N ATOM 2388 CA VAL A 720 -1.969 -8.889 2.594 1.00 52.26 C ATOM 2389 C VAL A 720 -2.670 -10.088 3.236 1.00 52.56 C ATOM 2390 O VAL A 720 -2.058 -10.861 3.971 1.00 53.77 O ATOM 2391 CB VAL A 720 -2.371 -7.602 3.350 1.00 52.19 C ATOM 2392 CG1 VAL A 720 -2.466 -7.875 4.842 1.00 53.80 C ATOM 2393 CG2 VAL A 720 -1.363 -6.500 3.069 1.00 52.04 C ATOM 0 H VAL A 720 -2.831 -8.124 0.991 1.00 51.02 H new ATOM 0 HA VAL A 720 -1.005 -8.982 2.643 1.00 52.26 H new ATOM 0 HB VAL A 720 -3.242 -7.311 3.038 1.00 52.19 H new ATOM 0 HG11 VAL A 720 -2.719 -7.061 5.305 1.00 53.80 H new ATOM 0 HG12 VAL A 720 -3.134 -8.559 5.004 1.00 53.80 H new ATOM 0 HG13 VAL A 720 -1.606 -8.180 5.171 1.00 53.80 H new ATOM 0 HG21 VAL A 720 -1.621 -5.696 3.546 1.00 52.04 H new ATOM 0 HG22 VAL A 720 -0.483 -6.783 3.365 1.00 52.04 H new ATOM 0 HG23 VAL A 720 -1.340 -6.317 2.117 1.00 52.04 H new TER 2394 VAL A 720 HETATM 2395 MG MG A 997 -6.041 10.523 10.443 1.00 12.59 MG HETATM 2396 PB ADP A 999 -8.449 9.400 8.279 1.00 10.93 P HETATM 2397 O1B ADP A 999 -8.444 8.119 7.540 1.00 11.64 O HETATM 2398 O2B ADP A 999 -7.770 9.231 9.741 1.00 12.10 O HETATM 2399 O3B ADP A 999 -7.822 10.488 7.474 1.00 10.98 O HETATM 2400 PA ADP A 999 -10.570 10.427 9.952 1.00 13.26 P HETATM 2401 O1A ADP A 999 -10.661 9.383 10.976 1.00 12.05 O HETATM 2402 O2A ADP A 999 -9.808 11.567 10.473 1.00 16.62 O HETATM 2403 O3A ADP A 999 -9.916 9.832 8.639 1.00 12.18 O HETATM 2404 O5' ADP A 999 -12.008 10.975 9.578 1.00 16.96 O HETATM 2405 C5' ADP A 999 -12.657 11.040 8.308 1.00 14.78 C HETATM 2406 C4' ADP A 999 -13.991 11.769 8.641 1.00 13.11 C HETATM 2407 O4' ADP A 999 -14.969 10.735 8.715 1.00 13.40 O HETATM 2408 C3' ADP A 999 -13.994 12.430 10.042 1.00 14.80 C HETATM 2409 O3' ADP A 999 -14.719 13.671 10.076 1.00 19.58 O HETATM 2410 C2' ADP A 999 -14.606 11.393 10.970 1.00 13.45 C HETATM 2411 O2' ADP A 999 -15.217 11.954 12.137 1.00 16.28 O HETATM 2412 C1' ADP A 999 -15.529 10.623 10.040 1.00 12.85 C HETATM 2413 N9 ADP A 999 -15.572 9.162 10.360 1.00 13.15 N HETATM 2414 C8 ADP A 999 -14.582 8.288 10.094 1.00 10.55 C HETATM 2415 N7 ADP A 999 -14.947 7.079 10.475 1.00 11.17 N HETATM 2416 C5 ADP A 999 -16.155 7.152 10.983 1.00 12.59 C HETATM 2417 C6 ADP A 999 -17.053 6.245 11.535 1.00 12.49 C HETATM 2418 N6 ADP A 999 -16.730 4.946 11.625 1.00 13.59 N HETATM 2419 N1 ADP A 999 -18.271 6.675 11.982 1.00 15.73 N HETATM 2420 C2 ADP A 999 -18.643 7.972 11.910 1.00 14.16 C HETATM 2421 N3 ADP A 999 -17.785 8.862 11.377 1.00 16.19 N HETATM 2422 C4 ADP A 999 -16.558 8.503 10.912 1.00 14.36 C HETATM 0 HO3' ADP A 999 -15.254 13.666 10.724 1.00 19.58 H new HETATM 0 HO2' ADP A 999 -15.538 11.338 12.609 1.00 16.28 H new HETATM 0 HN62 ADP A 999 -17.287 4.387 11.967 1.00 13.59 H new HETATM 0 HN61 ADP A 999 -15.966 4.672 11.341 1.00 13.59 H new HETATM 0 H5'2 ADP A 999 -12.130 11.532 7.659 1.00 14.78 H new HETATM 0 H5'1 ADP A 999 -12.812 10.157 7.937 1.00 14.78 H new HETATM 0 H8 ADP A 999 -13.732 8.513 9.685 1.00 10.55 H new HETATM 0 H4' ADP A 999 -14.143 12.458 7.975 1.00 13.11 H new HETATM 0 H3' ADP A 999 -13.095 12.674 10.311 1.00 14.80 H new HETATM 0 H2' ADP A 999 -13.955 10.809 11.390 1.00 13.45 H new HETATM 0 H2 ADP A 999 -19.511 8.256 12.236 1.00 14.16 H new HETATM 0 H1' ADP A 999 -16.424 10.986 10.126 1.00 12.85 H new HETATM 2423 O HOH A 1 10.036 -5.265 17.629 1.00 11.95 O HETATM 2424 O HOH A 2 -4.413 11.791 11.409 1.00 11.75 O HETATM 2425 O HOH A 3 -4.584 8.896 9.909 1.00 14.85 O HETATM 2426 O HOH A 4 3.943 -12.985 20.388 1.00 18.24 O HETATM 2427 O HOH A 5 -11.654 4.630 0.605 1.00 10.41 O HETATM 2428 O HOH A 6 6.137 8.390 23.817 1.00 14.55 O HETATM 2429 O HOH A 7 -1.717 5.358 16.693 1.00 12.83 O HETATM 2430 O HOH A 8 -23.014 -0.184 18.773 1.00 17.36 O HETATM 2431 O HOH A 9 -15.537 4.419 -2.104 1.00 15.53 O HETATM 2432 O HOH A 10 -16.911 -1.765 -12.201 1.00 17.89 O HETATM 2433 O HOH A 11 -18.256 1.662 9.995 1.00 12.54 O HETATM 2434 O HOH A 12 4.904 7.503 34.299 1.00 13.29 O HETATM 2435 O HOH A 13 -2.450 9.304 8.258 1.00 12.46 O HETATM 2436 O HOH A 14 -22.968 1.386 -2.605 1.00 19.53 O HETATM 2437 O HOH A 15 -21.035 -4.325 -6.391 1.00 18.25 O HETATM 2438 O HOH A 16 -2.729 3.668 4.891 1.00 11.81 O HETATM 2439 O HOH A 17 11.196 13.502 19.340 1.00 12.11 O HETATM 2440 O HOH A 18 -9.251 3.658 1.764 1.00 12.28 O HETATM 2441 O HOH A 19 8.280 7.289 6.606 1.00 16.67 O HETATM 2442 O HOH A 20 -5.758 3.819 -1.216 1.00 14.88 O HETATM 2443 O HOH A 21 4.752 -2.214 32.230 1.00 20.77 O HETATM 2444 O HOH A 22 -12.947 11.238 16.359 1.00 18.89 O HETATM 2445 O HOH A 23 8.838 -5.836 22.184 1.00 17.64 O HETATM 2446 O HOH A 24 8.394 3.326 7.839 1.00 15.79 O HETATM 2447 O HOH A 25 6.312 9.008 6.569 1.00 20.94 O HETATM 2448 O HOH A 26 1.813 -9.953 29.558 1.00 12.50 O HETATM 2449 O HOH A 27 -20.216 3.332 -3.718 1.00 14.95 O HETATM 2450 O HOH A 28 16.167 -7.684 11.436 1.00 23.91 O HETATM 2451 O HOH A 29 -10.802 7.957 25.010 1.00 21.99 O HETATM 2452 O HOH A 30 4.628 0.359 37.886 1.00 24.18 O HETATM 2453 O HOH A 31 -3.969 1.736 -1.521 1.00 17.68 O HETATM 2454 O HOH A 32 20.300 7.421 21.758 1.00 31.55 O HETATM 2455 O HOH A 33 -7.482 10.577 0.333 1.00 14.88 O HETATM 2456 O HOH A 34 -18.688 4.570 15.918 1.00 13.09 O HETATM 2457 O HOH A 35 7.865 -5.227 19.515 1.00 14.92 O HETATM 2458 O HOH A 36 8.571 -1.071 21.874 1.00 24.97 O HETATM 2459 O HOH A 37 -14.232 4.346 10.401 1.00 12.17 O HETATM 2460 O HOH A 38 0.155 0.058 35.324 1.00 18.26 O HETATM 2461 O HOH A 39 7.074 -2.526 19.671 1.00 12.90 O HETATM 2462 O HOH A 40 -21.497 2.642 -0.391 1.00 27.21 O HETATM 2463 O HOH A 41 0.591 15.907 13.645 1.00 25.54 O HETATM 2464 O HOH A 42 -12.956 1.346 16.035 1.00 19.16 O HETATM 2465 O HOH A 43 9.809 -11.118 26.243 1.00 27.39 O HETATM 2466 O HOH A 44 8.765 1.742 22.601 1.00 24.35 O HETATM 2467 O HOH A 45 -23.552 5.037 0.519 1.00 24.99 O HETATM 2468 O HOH A 46 -13.309 -13.887 17.086 1.00 53.04 O HETATM 2469 O HOH A 47 10.358 -4.292 1.332 1.00 43.70 O HETATM 2470 O HOH A 48 4.863 0.147 33.810 1.00 25.02 O HETATM 2471 O HOH A 49 -21.081 10.222 -8.231 1.00 37.08 O HETATM 2472 O HOH A 50 -0.779 8.801 11.150 1.00 13.97 O HETATM 2473 O HOH A 51 18.723 -0.898 15.558 1.00 19.92 O HETATM 2474 O HOH A 52 -13.699 3.292 7.865 1.00 17.17 O HETATM 2475 O HOH A 53 16.266 2.341 12.358 1.00 29.39 O HETATM 2476 O HOH A 54 6.655 0.356 6.615 1.00 16.37 O HETATM 2477 O HOH A 55 -20.054 5.165 13.556 1.00 18.68 O HETATM 2478 O HOH A 56 0.839 14.916 15.661 1.00 27.49 O HETATM 2479 O HOH A 57 7.854 -10.174 24.645 1.00 22.58 O HETATM 2480 O HOH A 58 8.813 -12.203 18.953 1.00 29.05 O HETATM 2481 O HOH A 59 -10.645 8.023 -5.765 1.00 22.57 O HETATM 2482 O HOH A 60 -6.675 -14.819 20.576 1.00 56.71 O HETATM 2483 O HOH A 61 15.510 -3.047 23.945 1.00 20.17 O HETATM 2484 O HOH A 62 -21.017 3.278 12.069 1.00 23.89 O HETATM 2485 O HOH A 63 -27.102 4.764 -5.277 1.00 25.92 O HETATM 2486 O HOH A 64 -18.851 6.490 18.258 1.00 18.67 O HETATM 2487 O HOH A 65 -4.418 9.648 6.248 1.00 8.21 O HETATM 2488 O HOH A 66 -9.026 9.149 22.562 1.00 17.11 O HETATM 2489 O HOH A 67 17.705 3.353 15.159 1.00 23.23 O HETATM 2490 O HOH A 68 -10.379 10.215 16.287 1.00 19.73 O HETATM 2491 O HOH A 69 -17.297 -3.475 22.126 1.00 23.36 O HETATM 2492 O HOH A 70 -16.536 1.683 24.273 1.00 48.21 O HETATM 2493 O HOH A 71 -8.794 13.095 7.687 1.00 17.29 O HETATM 2494 O HOH A 72 -19.644 -13.436 2.387 1.00 22.38 O HETATM 2495 O HOH A 73 -13.413 12.002 2.986 1.00 28.57 O HETATM 2496 O HOH A 74 -9.653 14.208 2.477 1.00 45.13 O HETATM 2497 O HOH A 75 18.744 -3.239 17.685 1.00 31.63 O HETATM 2498 O HOH A 76 -13.239 0.155 18.566 1.00 12.59 O HETATM 2499 O HOH A 77 -14.196 -1.934 26.668 1.00 35.70 O HETATM 2500 O HOH A 78 -4.750 13.781 1.001 1.00 47.11 O HETATM 2501 O HOH A 79 -12.714 -6.479 36.098 1.00 34.70 O HETATM 2502 O HOH A 80 -3.418 -8.076 37.763 1.00 21.75 O HETATM 2503 O HOH A 81 1.760 7.372 37.870 1.00 36.57 O HETATM 2504 O HOH A 82 -10.738 13.986 5.672 1.00 35.51 O HETATM 2505 O HOH A 83 -20.673 -6.027 9.641 1.00 29.51 O HETATM 2506 O HOH A 84 20.930 -5.006 28.491 1.00 45.74 O HETATM 2507 O HOH A 85 6.652 15.830 18.974 1.00 48.03 O HETATM 2508 O HOH A 86 -17.286 -4.622 -19.714 1.00 27.09 O HETATM 2509 O HOH A 87 -2.617 10.151 12.620 1.00 16.95 O HETATM 2510 O HOH A 88 -9.497 20.234 8.456 1.00 50.23 O HETATM 2511 O HOH A 89 -14.358 -1.207 -13.005 1.00 27.41 O HETATM 2512 O HOH A 90 3.874 -18.498 24.711 1.00 37.82 O HETATM 2513 O HOH A 91 -4.517 -15.968 24.512 1.00 30.72 O HETATM 2514 O HOH A 92 9.147 0.168 28.148 1.00 31.57 O HETATM 2515 O HOH A 93 6.525 -2.683 34.498 1.00 31.19 O HETATM 2516 O HOH A 94 -22.092 0.657 -9.962 1.00 28.61 O HETATM 2517 O HOH A 95 -5.385 -0.826 37.091 1.00 43.88 O HETATM 2518 O HOH A 96 0.170 0.796 -0.520 1.00 33.69 O HETATM 2519 O HOH A 97 6.894 -7.712 23.943 1.00 19.61 O HETATM 2520 O HOH A 98 -10.234 11.370 13.237 1.00 26.74 O HETATM 2521 O HOH A 99 -10.407 -19.101 14.124 1.00 48.59 O HETATM 2522 O HOH A 101 -15.470 -7.365 23.935 1.00 45.11 O HETATM 2523 O HOH A 102 10.029 -9.841 31.349 1.00 47.98 O HETATM 2524 O HOH A 103 -3.077 8.543 15.700 1.00 29.08 O HETATM 2525 O HOH A 104 -15.738 7.434 -10.071 1.00 57.78 O HETATM 2526 O HOH A 105 11.062 4.413 26.169 1.00 34.15 O HETATM 2527 O HOH A 106 -26.700 7.321 -4.283 1.00 26.11 O HETATM 2528 O HOH A 107 9.630 -3.029 26.137 1.00 25.51 O HETATM 2529 O HOH A 108 -5.477 11.517 8.479 1.00 13.27 O HETATM 2530 O HOH A 109 -19.329 3.246 19.132 1.00 12.78 O HETATM 2531 O HOH A 110 -0.638 6.581 35.470 1.00 29.50 O HETATM 2532 O HOH A 111 -7.499 12.101 11.131 1.00 13.30 O HETATM 2533 O HOH A 112 -9.432 4.013 27.665 1.00 25.67 O HETATM 2534 O HOH A 113 5.657 -13.665 28.218 1.00 21.24 O HETATM 2535 O HOH A 114 -4.695 -12.083 14.306 1.00 21.84 O HETATM 2536 O HOH A 115 -22.011 0.351 4.167 1.00 32.27 O HETATM 2537 O HOH A 116 5.977 -11.630 24.639 1.00 31.11 O HETATM 2538 O HOH A 117 -6.834 0.875 37.059 1.00 34.79 O HETATM 2539 O HOH A 118 -18.386 11.874 12.407 1.00 47.80 O HETATM 2540 O HOH A 119 -22.555 6.994 -0.041 1.00 27.30 O HETATM 2541 O HOH A 120 6.296 -0.389 36.123 1.00 24.36 O HETATM 2542 O HOH A 121 -18.945 -11.941 -7.487 1.00 43.72 O HETATM 2543 O HOH A 122 -22.544 -6.073 -6.218 1.00 26.80 O HETATM 2544 O HOH A 123 18.182 -3.328 24.687 1.00 36.51 O HETATM 2545 O HOH A 124 1.779 -11.602 13.387 1.00 37.43 O HETATM 2546 O HOH A 125 -7.364 17.495 16.431 1.00 31.28 O HETATM 2547 O HOH A 126 9.891 8.395 30.422 1.00 26.20 O HETATM 2548 O HOH A 127 4.635 -6.348 37.102 1.00 42.43 O HETATM 2549 O HOH A 128 10.942 2.426 24.193 1.00 24.46 O HETATM 2550 O HOH A 129 -23.786 -4.001 1.775 1.00 31.96 O HETATM 2551 O HOH A 130 -12.336 13.524 18.030 1.00 27.52 O HETATM 2552 O HOH A 131 8.534 -10.585 22.384 1.00 29.27 O HETATM 2553 O HOH A 132 -10.225 2.143 -10.263 1.00 50.92 O HETATM 2554 O HOH A 133 -15.644 -1.343 41.713 1.00 24.78 O HETATM 2555 O HOH A 134 8.606 19.076 -4.578 1.00 39.87 O HETATM 2556 O HOH A 135 -6.462 -10.732 45.581 1.00 43.76 O HETATM 2557 O HOH A 136 -13.598 -16.608 14.591 1.00 53.42 O HETATM 2558 O HOH A 137 15.274 5.837 14.985 1.00 29.10 O HETATM 2559 O HOH A 138 14.703 8.383 14.159 1.00 24.01 O HETATM 2560 O HOH A 139 11.329 13.352 9.758 1.00 28.78 O HETATM 2561 O HOH A 140 -23.356 -12.516 -4.150 1.00 41.86 O HETATM 2562 O HOH A 141 11.919 12.530 24.351 1.00 28.18 O HETATM 2563 O HOH A 142 20.140 -4.615 13.717 1.00 36.77 O HETATM 2564 O HOH A 143 6.596 -13.859 25.675 1.00 25.82 O HETATM 2565 O HOH A 144 -21.816 1.036 2.108 1.00 39.05 O HETATM 2566 O HOH A 145 -24.541 6.072 14.654 1.00 34.16 O HETATM 2567 O HOH A 146 23.981 5.783 22.639 1.00 41.57 O HETATM 2568 O HOH A 147 -10.623 -20.155 25.439 1.00 38.72 O HETATM 2569 O HOH A 148 -13.768 -13.068 19.939 1.00 27.55 O HETATM 2570 O HOH A 149 13.644 -11.610 13.101 1.00 52.78 O HETATM 2571 O HOH A 150 -2.951 19.389 17.802 1.00 30.56 O HETATM 2572 O HOH A 151 -26.087 8.006 -2.198 1.00 35.43 O HETATM 2573 O HOH A 152 -14.011 -5.388 28.992 1.00 34.17 O HETATM 2574 O HOH A 153 -12.432 7.638 -7.379 1.00 25.80 O HETATM 2575 O HOH A 154 3.724 16.337 19.955 1.00 34.79 O HETATM 2576 O HOH A 155 2.550 0.877 35.864 1.00 26.02 O HETATM 2577 O HOH A 156 0.261 7.438 0.187 1.00 38.55 O HETATM 2578 O HOH A 157 -5.958 9.818 -5.122 1.00 29.01 O HETATM 2579 O HOH A 158 -10.233 9.866 -3.523 1.00 24.10 O HETATM 2580 O HOH A 159 9.121 -3.825 23.987 1.00 22.75 O HETATM 2581 O HOH A 160 -15.691 0.151 22.071 1.00 34.35 O HETATM 2582 O HOH A 161 -8.184 2.195 -8.513 1.00 33.11 O HETATM 2583 O HOH A 162 -24.613 -4.536 4.465 1.00 41.03 O HETATM 2584 O HOH A 163 4.329 -14.383 12.461 1.00 58.41 O HETATM 2585 O HOH A 164 3.562 13.270 29.577 1.00 47.38 O HETATM 2586 O HOH A 165 -16.098 13.541 -1.298 1.00 53.60 O HETATM 2587 O HOH A 166 6.496 9.432 32.516 1.00 42.85 O HETATM 2588 O HOH A 167 -20.489 -6.637 13.322 1.00 27.12 O HETATM 2589 O HOH A 168 -23.329 -2.720 20.286 1.00 45.13 O HETATM 2590 O HOH A 169 -15.533 -1.329 38.425 1.00 47.46 O HETATM 2591 O HOH A 170 -15.659 13.635 1.911 1.00 35.71 O HETATM 2592 O HOH A 171 9.707 0.459 25.692 1.00 34.75 O HETATM 2593 O HOH A 172 -9.503 11.161 23.550 1.00 41.34 O HETATM 2594 O HOH A 173 2.279 -11.334 42.075 1.00 41.86 O HETATM 2595 O HOH A 174 -12.851 -3.735 36.474 1.00 32.75 O HETATM 2596 O HOH A 175 13.107 13.637 13.491 1.00 50.00 O HETATM 2597 O HOH A 176 4.780 -8.816 41.790 1.00 38.27 O HETATM 2598 O HOH A 177 16.541 10.364 16.031 1.00 46.45 O HETATM 2599 O HOH A 178 -6.986 -19.199 16.092 1.00 50.43 O HETATM 2600 O HOH A 179 16.204 9.794 7.525 1.00 46.65 O HETATM 2601 O HOH A 180 -18.746 9.040 18.378 1.00 32.03 O HETATM 2602 O HOH A 181 -17.376 3.365 -19.370 1.00 31.84 O HETATM 2603 O HOH A 182 10.251 3.120 3.554 1.00 37.22 O HETATM 2604 O HOH A 183 -11.273 -13.565 18.053 1.00 41.81 O HETATM 2605 O HOH A 184 -11.249 -12.717 13.317 1.00 37.41 O HETATM 2606 O HOH A 185 15.892 10.934 27.572 1.00 41.83 O HETATM 2607 O HOH A 186 -13.107 13.723 5.618 1.00 43.84 O HETATM 2608 O HOH A 187 -23.138 -5.252 -11.692 1.00 31.30 O HETATM 2609 O HOH A 188 -1.982 1.422 -3.732 1.00 42.12 O HETATM 2610 O HOH A 189 2.901 -21.114 35.058 1.00 51.66 O HETATM 2611 O HOH A 190 -11.125 11.984 1.580 1.00 32.47 O HETATM 2612 O HOH A 191 -27.033 -3.863 -2.951 1.00 59.54 O HETATM 2613 O HOH A 192 -0.273 -12.889 4.403 1.00 53.83 O HETATM 2614 O HOH A 193 -10.409 6.421 27.389 1.00 34.18 O HETATM 2615 O HOH A 194 15.061 -7.670 5.982 1.00 43.13 O HETATM 2616 O HOH A 195 10.455 15.139 11.766 1.00 39.43 O HETATM 2617 O HOH A 196 -19.452 -10.524 9.642 1.00 30.27 O HETATM 2618 O HOH A 197 -25.030 12.102 -9.184 1.00 43.34 O HETATM 2619 O HOH A 198 -15.468 -10.834 -10.634 1.00 41.37 O HETATM 2620 O HOH A 199 -10.864 -15.621 16.123 1.00 44.94 O HETATM 2621 O HOH A 200 1.099 -2.193 -2.221 1.00 42.78 O HETATM 2622 O HOH A 201 -11.446 -1.749 -16.903 1.00 57.61 O HETATM 2623 O HOH A 202 -19.505 -25.088 7.320 1.00 45.16 O HETATM 2624 O HOH A 203 -9.839 -5.725 -8.593 1.00 33.55 O HETATM 2625 O HOH A 204 12.601 9.045 -1.025 1.00 39.74 O HETATM 2626 O HOH A 205 -9.961 16.687 18.255 1.00 59.81 O HETATM 2627 O HOH A 206 -16.209 -15.161 20.761 1.00 55.02 O HETATM 2628 O HOH A 207 -10.806 -20.302 22.295 1.00 47.28 O HETATM 2629 O HOH A 208 16.381 5.809 26.621 1.00 35.28 O HETATM 2630 O HOH A 209 -1.714 18.638 15.580 1.00 42.62 O HETATM 2631 O HOH A 210 -18.006 11.020 -7.912 1.00 51.27 O HETATM 2632 O HOH A 211 7.088 -9.348 33.639 1.00 56.65 O HETATM 2633 O HOH A 212 20.703 1.306 25.650 1.00 45.85 O HETATM 2634 O HOH A 213 -3.882 16.214 13.213 1.00 33.44 O HETATM 2635 O HOH A 214 16.166 5.466 6.418 1.00 43.89 O HETATM 2636 O HOH A 215 -3.851 15.971 -0.373 1.00 58.41 O HETATM 2637 O HOH A 216 11.155 -10.694 28.539 1.00 40.73 O HETATM 2638 O HOH A 217 18.914 14.367 29.378 1.00 58.51 O HETATM 2639 O HOH A 218 -14.724 7.417 28.070 1.00 42.64 O HETATM 2640 O HOH A 219 -13.605 -20.849 -0.485 1.00 44.76 O HETATM 2641 O HOH A 220 -24.276 8.204 7.248 1.00 45.68 O HETATM 2642 O HOH A 221 -9.981 -10.702 -1.637 1.00 38.76 O HETATM 2643 O HOH A 222 -25.853 11.710 -0.322 1.00 42.55 O HETATM 2644 O HOH A 223 -12.084 9.599 35.218 1.00 42.76 O HETATM 2645 O HOH A 224 13.826 11.474 3.073 1.00 51.13 O HETATM 2646 O HOH A 225 18.122 -15.401 13.276 1.00 56.61 O HETATM 2647 O HOH A 226 -24.585 5.821 11.467 1.00 50.13 O HETATM 2648 O HOH A 227 -1.869 -9.160 43.872 1.00 58.88 O HETATM 2649 O HOH A 228 14.752 -21.926 11.124 1.00 49.44 O HETATM 2650 O HOH A 229 -18.641 3.741 24.725 1.00 41.01 O HETATM 2651 O HOH A 230 1.155 11.109 0.528 1.00 53.11 O HETATM 2652 O HOH A 231 2.162 -20.105 21.178 1.00 55.42 O HETATM 2653 O HOH A 232 -13.239 3.212 27.196 1.00 42.54 O HETATM 2654 O HOH A 233 -3.156 -18.611 20.513 1.00 46.69 O HETATM 2655 O HOH A 234 -6.531 -17.814 0.658 1.00 56.77 O HETATM 2656 O HOH A 235 14.641 2.965 7.825 1.00 53.49 O HETATM 2657 O HOH A 236 -12.855 -14.682 27.854 1.00 59.78 O HETATM 2658 O HOH A 237 12.027 -11.463 33.933 1.00 48.31 O HETATM 2659 O HOH A 238 -19.570 -9.866 16.641 1.00 54.58 O HETATM 2660 O HOH A 239 10.057 -13.137 17.190 1.00 44.92 O HETATM 2661 O HOH A 240 -2.284 -16.340 9.961 1.00 41.90 O HETATM 2662 O HOH A 241 -1.023 -1.822 37.131 1.00 39.22 O HETATM 2663 O HOH A 242 -17.505 5.304 -10.504 1.00 27.94 O HETATM 2664 O HOH A 243 -3.241 4.355 -3.712 1.00 33.42 O HETATM 2665 O HOH A 244 -16.703 -1.708 23.624 1.00 31.77 O HETATM 2666 O HOH A 245 -19.368 -6.716 15.736 1.00 25.44 O HETATM 2667 O HOH A 246 -16.974 -9.261 -13.383 1.00 39.41 O HETATM 2668 O HOH A 247 -9.475 11.641 -7.476 1.00 41.52 O HETATM 2669 O HOH A 248 -12.246 9.344 1.742 1.00 38.63 O HETATM 2670 O HOH A 249 21.833 6.245 15.319 1.00 32.85 O HETATM 2671 O HOH A 250 -14.038 -23.310 7.475 1.00 40.98 O HETATM 2672 O HOH A 251 -5.130 13.502 -2.672 1.00 46.62 O HETATM 2673 O HOH A 252 -10.384 13.929 22.285 1.00 37.52 O HETATM 2674 O HOH A 253 -12.948 -15.023 10.348 1.00 55.74 O HETATM 2675 O HOH A 254 17.244 12.295 11.784 1.00 53.63 O HETATM 2676 O HOH A 255 20.837 -9.095 12.184 1.00 51.41 O HETATM 2677 O HOH A 256 15.772 -12.371 12.350 1.00 53.87 O HETATM 2678 O HOH A 257 3.199 -16.292 24.327 1.00 38.80 O HETATM 2679 O HOH A 258 -18.162 17.073 -2.273 1.00 41.65 O HETATM 2680 O HOH A 259 -15.178 -16.290 17.661 1.00 48.32 O HETATM 2681 O HOH A 260 -7.766 -16.812 14.850 1.00 46.48 O HETATM 2682 O HOH A 261 -9.203 3.525 30.918 1.00 44.51 O HETATM 2683 O HOH A 262 -25.523 -1.230 6.116 1.00 45.51 O HETATM 2684 O HOH A 263 -16.861 11.662 17.637 1.00 42.75 O HETATM 2685 O HOH A 264 17.538 -7.354 14.600 1.00 44.06 O HETATM 2686 O HOH A 265 -12.952 16.095 26.957 1.00 49.07 O HETATM 2687 O HOH A 266 -10.324 0.509 35.459 1.00 47.39 O HETATM 2688 O HOH A 267 -13.330 6.864 -12.367 1.00 46.55 O HETATM 2689 O HOH A 268 15.550 -25.485 11.041 1.00 52.17 O HETATM 2690 O HOH A 269 -18.818 -4.785 34.033 1.00 54.64 O HETATM 2691 O HOH A 270 13.672 8.264 -3.449 1.00 48.75 O HETATM 2692 O HOH A 271 -19.100 11.284 -3.520 1.00 28.48 O HETATM 2693 O HOH A 272 -10.434 -10.456 18.448 1.00 35.64 O HETATM 2694 O HOH A 273 5.841 -12.372 22.552 1.00 36.10 O HETATM 2695 O HOH A 274 -1.781 -18.203 35.298 1.00 41.07 O HETATM 2696 O HOH A 275 -13.209 12.526 13.982 1.00 41.47 O HETATM 2697 O HOH A 276 4.382 4.097 43.012 1.00 45.12 O HETATM 2698 O HOH A 277 11.652 14.998 7.294 1.00 39.42 O HETATM 2699 O HOH A 278 9.189 -15.454 25.610 1.00 55.25 O HETATM 2700 O HOH A 279 -14.692 -3.281 37.747 1.00 46.76 O HETATM 2701 O HOH A 280 18.509 8.106 15.109 1.00 43.45 O HETATM 2702 O HOH A 281 2.418 8.793 -1.291 1.00 39.89 O HETATM 2703 O HOH A 282 -8.603 8.654 -7.029 1.00 47.12 O HETATM 2704 O HOH A 283 -1.293 -5.831 42.332 1.00 53.79 O HETATM 2705 O HOH A 284 -5.151 14.213 8.845 1.00 29.99 O HETATM 2706 O HOH A 285 -6.493 14.641 10.947 1.00 35.61 O HETATM 2707 O HOH A 286 -6.916 15.191 7.637 1.00 35.47 O HETATM 2708 O HOH A 287 -5.254 15.823 5.971 1.00 36.49 O HETATM 2709 O HOH A 288 -3.950 15.380 4.028 1.00 38.75 O HETATM 2710 O HOH A 289 -2.437 21.245 8.281 1.00 35.95 O HETATM 2711 O HOH A 290 0.267 20.241 9.075 1.00 40.46 O CONECT 763 2395 CONECT 2395 763 2398 2424 2425 CONECT 2395 2529 2532 CONECT 2396 2397 2398 2399 2403 CONECT 2397 2396 CONECT 2398 2395 2396 CONECT 2399 2396 CONECT 2400 2401 2402 2403 2404 CONECT 2401 2400 CONECT 2402 2400 CONECT 2403 2396 2400 CONECT 2404 2400 2405 CONECT 2405 2404 2406 CONECT 2406 2405 2407 2408 CONECT 2407 2406 2412 CONECT 2408 2406 2409 2410 CONECT 2409 2408 CONECT 2410 2408 2411 2412 CONECT 2411 2410 CONECT 2412 2407 2410 2413 CONECT 2413 2412 2414 2422 CONECT 2414 2413 2415 CONECT 2415 2414 2416 CONECT 2416 2415 2417 2422 CONECT 2417 2416 2418 2419 CONECT 2418 2417 CONECT 2419 2417 2420 CONECT 2420 2419 2421 CONECT 2421 2420 2422 CONECT 2422 2413 2416 2421 CONECT 2424 2395 CONECT 2425 2395 CONECT 2529 2395 CONECT 2532 2395 END