HEADER LIGASE 19-MAR-05 1Z5S TITLE CRYSTAL STRUCTURE OF A COMPLEX BETWEEN UBC9, SUMO-1, TITLE 2 RANGAP1 AND NUP358/RANBP2 COMPND MOL_ID: 1; COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 I; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: UBIQUITIN-PROTEIN LIGASE I, UBIQUITIN CARRIER COMPND 5 PROTEIN I, SUMO-1-PROTEIN LIGASE, SUMO- 1 CONJUGATING COMPND 6 ENZYME, UBIQUITIN CARRIER PROTEIN 9, P18; COMPND 7 EC: 6.3.2.19; COMPND 8 ENGINEERED: YES; COMPND 9 MOL_ID: 2; COMPND 10 MOLECULE: UBIQUITIN-LIKE PROTEIN SMT3C; COMPND 11 CHAIN: B; COMPND 12 SYNONYM: UBIQUITIN-HOMOLOGY DOMAIN PROTEIN PIC1, UBIQUITIN- COMPND 13 LIKE PROTEIN UBL1, UBIQUITIN-RELATED PROTEIN SUMO-1, GAP COMPND 14 MODIFYING PROTEIN 1, GMP1, SENTRIN, OK/SW-CL.43; COMPND 15 ENGINEERED: YES; COMPND 16 MOL_ID: 3; COMPND 17 MOLECULE: RAN GTPASE-ACTIVATING PROTEIN 1; COMPND 18 CHAIN: C; COMPND 19 FRAGMENT: C-TERMINAL DOMAIN; COMPND 20 ENGINEERED: YES; COMPND 21 MOL_ID: 4; COMPND 22 MOLECULE: RAN-BINDING PROTEIN 2; COMPND 23 CHAIN: D; COMPND 24 FRAGMENT: IR1-M DOMAIN; COMPND 25 SYNONYM: RANBP2, NUCLEAR PORE COMPLEX PROTEIN NUP358, COMPND 26 NUCLEOPORIN NUP358, 358 KDA NUCLEOPORIN, P270; COMPND 27 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: UBE2I, UBC9, UBCE9; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21DE3; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PET28B; SOURCE 11 MOL_ID: 2; SOURCE 12 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 13 ORGANISM_COMMON: HUMAN; SOURCE 14 ORGANISM_TAXID: 9606; SOURCE 15 GENE: UBL1, SMT3C, SMT3H3; SOURCE 16 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 17 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 18 EXPRESSION_SYSTEM_STRAIN: BL21DE3; SOURCE 19 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 20 EXPRESSION_SYSTEM_PLASMID: PET28B; SOURCE 21 MOL_ID: 3; SOURCE 22 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 23 ORGANISM_COMMON: HUMAN; SOURCE 24 ORGANISM_TAXID: 9606; SOURCE 25 GENE: RANGAP1; SOURCE 26 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 27 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 28 EXPRESSION_SYSTEM_STRAIN: BL21DE3; SOURCE 29 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 30 EXPRESSION_SYSTEM_PLASMID: PSMT3; SOURCE 31 MOL_ID: 4; SOURCE 32 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 33 ORGANISM_COMMON: HUMAN; SOURCE 34 ORGANISM_TAXID: 9606; SOURCE 35 GENE: RANBP2, NUP358; SOURCE 36 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 37 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 38 EXPRESSION_SYSTEM_STRAIN: BL21DE3; SOURCE 39 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 40 EXPRESSION_SYSTEM_PLASMID: PSMT3 KEYWDS E3, LIGASE, SUMO, UBC9, NUCLEAR PORE COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR D.REVERTER,C.D.LIMA REVDAT 2 24-FEB-09 1Z5S 1 VERSN REVDAT 1 07-JUN-05 1Z5S 0 JRNL AUTH D.REVERTER,C.D.LIMA JRNL TITL INSIGHTS INTO E3 LIGASE ACTIVITY REVEALED BY A JRNL TITL 2 SUMO-RANGAP1-UBC9-NUP358 COMPLEX. JRNL REF NATURE V. 435 687 2005 JRNL REFN ISSN 0028-0836 JRNL PMID 15931224 JRNL DOI 10.1038/NATURE03588 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 3.01 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.01 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 29.69 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 2281669.870 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 96.5 REMARK 3 NUMBER OF REFLECTIONS : 16461 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.247 REMARK 3 FREE R VALUE : 0.290 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 832 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.010 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 3.01 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 3.19 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 86.20 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2299 REMARK 3 BIN R VALUE (WORKING SET) : 0.4250 REMARK 3 BIN FREE R VALUE : 0.4320 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.00 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 122 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.039 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3564 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 28 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 74.00 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 90.00 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -15.45000 REMARK 3 B22 (A**2) : -15.45000 REMARK 3 B33 (A**2) : 30.91000 REMARK 3 B12 (A**2) : 17.61000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.47 REMARK 3 ESD FROM SIGMAA (A) : 0.99 REMARK 3 LOW RESOLUTION CUTOFF (A) : 8.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.57 REMARK 3 ESD FROM C-V SIGMAA (A) : 1.16 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) : 21.40 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.84 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 2.270 ; 2.000 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 3.980 ; 3.500 REMARK 3 SIDE-CHAIN BOND (A**2) : 2.800 ; 2.500 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 4.720 ; 4.000 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.27 REMARK 3 BSOL : 13.94 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : DNA-RNA_REP.PARAM REMARK 3 PARAMETER FILE 3 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 4 : ION.PARAM REMARK 3 PARAMETER FILE 5 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : DNA-RNA.TOP REMARK 3 TOPOLOGY FILE 3 : WATER.TOP REMARK 3 TOPOLOGY FILE 4 : ION.TOP REMARK 3 TOPOLOGY FILE 5 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: BULK SOLVENT MODEL USED REMARK 4 REMARK 4 1Z5S COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-MAR-05. REMARK 100 THE RCSB ID CODE IS RCSB032333. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 24-AUG-04 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 5.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 31-ID REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9793 REMARK 200 MONOCHROMATOR : DIAMOND REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 16464 REMARK 200 RESOLUTION RANGE HIGH (A) : 3.000 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 97.0 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : 0.07500 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 15.1000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.00 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 3.11 REMARK 200 COMPLETENESS FOR SHELL (%) : 91.8 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.46400 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.100 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: RANGAP1-UBC9 COMPLEX REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 67.73 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.81 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 18% PEG4000 (W/V), 0.1 M SODIUM REMARK 280 CITRATE, 0.2 M AMMONIUM ACETATE, PH 5.0, VAPOR DIFFUSION, REMARK 280 HANGING DROP, TEMPERATURE 291K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 32 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+2/3 REMARK 290 3555 -X+Y,-X,Z+1/3 REMARK 290 4555 Y,X,-Z REMARK 290 5555 X-Y,-Y,-Z+1/3 REMARK 290 6555 -X,-X+Y,-Z+2/3 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 39.74200 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 19.87100 REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 4 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 19.87100 REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 39.74200 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: TETRAMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D 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 1 REMARK 465 SER A 158 REMARK 465 MET B 16 REMARK 465 GLY B 17 REMARK 465 GLU B 18 REMARK 465 GLY B 19 REMARK 465 SER C 416 REMARK 465 LEU C 417 REMARK 465 ASN C 418 REMARK 465 THR C 419 REMARK 465 GLY C 420 REMARK 465 GLU C 421 REMARK 465 PRO C 422 REMARK 465 ALA C 423 REMARK 465 PRO C 424 REMARK 465 VAL C 425 REMARK 465 LEU C 426 REMARK 465 SER C 427 REMARK 465 SER C 428 REMARK 465 PRO C 429 REMARK 465 PRO C 430 REMARK 465 PRO C 431 REMARK 465 GLU D 2694 REMARK 465 LYS D 2695 REMARK 465 CYS D 2696 REMARK 465 ARG D 2697 REMARK 465 PRO D 2698 REMARK 465 LEU D 2699 REMARK 465 GLU D 2700 REMARK 465 GLU D 2701 REMARK 465 ASN D 2702 REMARK 465 THR D 2703 REMARK 465 ALA D 2704 REMARK 465 ASP D 2705 REMARK 465 ASN D 2706 REMARK 465 GLU D 2707 REMARK 465 LYS D 2708 REMARK 465 GLU D 2709 REMARK 465 CYS D 2710 REMARK 465 ILE D 2711 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 SER A 2 CB OG REMARK 470 LYS A 18 CG CD CE NZ REMARK 470 LYS A 49 CG CD CE NZ REMARK 470 GLU B 83 CG CD OE1 OE2 REMARK 470 LYS C 452 CG CD CE NZ REMARK 470 LYS C 553 CG CD CE NZ REMARK 470 LYS C 586 CG CD CE NZ REMARK 470 LYS D2650 CD CE NZ REMARK 470 ARG D2663 CD NE CZ NH1 NH2 REMARK 470 ASP D2665 OD1 OD2 REMARK 470 TYR D2666 CD1 CD2 CE1 CE2 CZ OH REMARK 470 GLU D2669 CD OE1 OE2 REMARK 470 GLU D2670 CD OE1 OE2 REMARK 470 LYS D2683 CG CD CE NZ 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 PRO A 28 -174.63 -63.89 REMARK 500 THR A 29 -164.26 -111.71 REMARK 500 ASP A 33 -7.93 -48.76 REMARK 500 THR A 35 -171.71 -56.25 REMARK 500 TYR A 68 143.62 -29.38 REMARK 500 PRO A 84 -34.88 -35.87 REMARK 500 TYR A 87 162.92 -49.41 REMARK 500 LYS A 101 -90.01 -136.46 REMARK 500 GLU A 122 67.87 -119.45 REMARK 500 ASN A 124 63.57 -107.83 REMARK 500 ILE A 125 -17.78 -49.80 REMARK 500 ASP A 127 79.63 178.40 REMARK 500 ASP B 30 27.84 -166.34 REMARK 500 MET B 40 23.01 -68.20 REMARK 500 GLN B 55 -5.54 -144.84 REMARK 500 MET B 59 -34.00 -39.55 REMARK 500 SER B 61 -41.91 -20.73 REMARK 500 ARG B 63 133.53 -171.33 REMARK 500 THR B 76 145.81 -178.64 REMARK 500 PRO B 77 -12.96 -46.04 REMARK 500 GLU B 83 -152.79 -73.50 REMARK 500 GLU B 85 -0.73 67.23 REMARK 500 ASP B 86 174.38 -49.61 REMARK 500 PRO C 441 174.39 -46.34 REMARK 500 SER C 442 136.08 178.79 REMARK 500 ARG C 448 32.65 -68.54 REMARK 500 LYS C 452 30.87 -91.86 REMARK 500 SER C 454 2.98 -55.66 REMARK 500 VAL C 455 -20.09 -148.58 REMARK 500 ALA C 458 44.85 -69.09 REMARK 500 GLN C 459 -47.72 -166.21 REMARK 500 ASP C 462 82.70 -68.40 REMARK 500 THR C 463 2.96 -63.74 REMARK 500 SER C 464 -81.21 -61.18 REMARK 500 SER C 478 6.59 -56.14 REMARK 500 ASP C 482 -2.93 -52.41 REMARK 500 GLU C 483 172.26 -47.27 REMARK 500 LYS C 500 -71.26 -66.23 REMARK 500 SER C 504 83.80 167.31 REMARK 500 SER C 505 -25.27 -29.95 REMARK 500 SER C 506 44.34 -72.22 REMARK 500 LEU C 513 -35.53 -39.16 REMARK 500 MET C 520 32.67 -90.33 REMARK 500 ASP C 527 -158.91 -141.67 REMARK 500 ALA C 533 -81.57 -53.56 REMARK 500 TYR C 550 4.95 -58.49 REMARK 500 LYS C 553 8.55 -58.04 REMARK 500 SER C 568 -72.75 -30.12 REMARK 500 LEU C 570 12.09 -65.44 REMARK 500 CYS C 573 46.80 -153.06 REMARK 500 PHE C 575 -72.87 -57.97 REMARK 500 PRO D2655 -35.18 -32.18 REMARK 500 THR D2656 52.22 -94.57 REMARK 500 ASP D2665 -145.49 -60.17 REMARK 500 TYR D2666 99.24 -46.22 REMARK 500 SER D2668 -124.74 -163.17 REMARK 500 GLU D2669 49.75 -171.41 REMARK 500 GLU D2670 125.83 -172.04 REMARK 500 GLU D2671 137.23 176.29 REMARK 500 ASP D2674 -31.22 -161.38 REMARK 500 GLU D2675 139.14 -32.83 REMARK 500 ASN D2685 -75.16 18.02 REMARK 500 LYS D2687 173.59 -47.89 REMARK 500 ASP D2691 108.30 -44.98 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1KPS RELATED DB: PDB REMARK 900 PUTATIVE SUBSTRATE COMPLEX BETWEEN UBC9 AND RANGAP1 REMARK 999 REMARK 999 SEQUENCE REMARK 999 COVALENT ISOPEPTIDE BOND BETWEEN RANGAP1 LYS524 AND REMARK 999 SUMO C-TERMINUS GLY97. DBREF 1Z5S A 1 158 UNP P63279 UBE2I_HUMAN 1 158 DBREF 1Z5S B 18 97 UNP P63165 SUMO1_HUMAN 18 97 DBREF 1Z5S C 418 587 UNP P46060 RGP1_HUMAN 418 587 DBREF 1Z5S D 2631 2711 UNP P49792 RBP2_HUMAN 2631 2711 SEQADV 1Z5S MET B 16 UNP P63165 CLONING ARTIFACT SEQADV 1Z5S GLY B 17 UNP P63165 CLONING ARTIFACT SEQADV 1Z5S SER C 416 UNP P46060 CLONING ARTIFACT SEQADV 1Z5S LEU C 417 UNP P46060 CLONING ARTIFACT SEQADV 1Z5S SER D 2629 UNP P49792 CLONING ARTIFACT SEQADV 1Z5S LEU D 2630 UNP P49792 CLONING ARTIFACT SEQRES 1 A 158 MET SER GLY ILE ALA LEU SER ARG LEU ALA GLN GLU ARG SEQRES 2 A 158 LYS ALA TRP ARG LYS ASP HIS PRO PHE GLY PHE VAL ALA SEQRES 3 A 158 VAL PRO THR LYS ASN PRO ASP GLY THR MET ASN LEU MET SEQRES 4 A 158 ASN TRP GLU CYS ALA ILE PRO GLY LYS LYS GLY THR PRO SEQRES 5 A 158 TRP GLU GLY GLY LEU PHE LYS LEU ARG MET LEU PHE LYS SEQRES 6 A 158 ASP ASP TYR PRO SER SER PRO PRO LYS CYS LYS PHE GLU SEQRES 7 A 158 PRO PRO LEU PHE HIS PRO ASN VAL TYR PRO SER GLY THR SEQRES 8 A 158 VAL CYS LEU SER ILE LEU GLU GLU ASP LYS ASP TRP ARG SEQRES 9 A 158 PRO ALA ILE THR ILE LYS GLN ILE LEU LEU GLY ILE GLN SEQRES 10 A 158 GLU LEU LEU ASN GLU PRO ASN ILE GLN ASP PRO ALA GLN SEQRES 11 A 158 ALA GLU ALA TYR THR ILE TYR CYS GLN ASN ARG VAL GLU SEQRES 12 A 158 TYR GLU LYS ARG VAL ARG ALA GLN ALA LYS LYS PHE ALA SEQRES 13 A 158 PRO SER SEQRES 1 B 82 MET GLY GLU GLY GLU TYR ILE LYS LEU LYS VAL ILE GLY SEQRES 2 B 82 GLN ASP SER SER GLU ILE HIS PHE LYS VAL LYS MET THR SEQRES 3 B 82 THR HIS LEU LYS LYS LEU LYS GLU SER TYR CYS GLN ARG SEQRES 4 B 82 GLN GLY VAL PRO MET ASN SER LEU ARG PHE LEU PHE GLU SEQRES 5 B 82 GLY GLN ARG ILE ALA ASP ASN HIS THR PRO LYS GLU LEU SEQRES 6 B 82 GLY MET GLU GLU GLU ASP VAL ILE GLU VAL TYR GLN GLU SEQRES 7 B 82 GLN THR GLY GLY SEQRES 1 C 172 SER LEU ASN THR GLY GLU PRO ALA PRO VAL LEU SER SER SEQRES 2 C 172 PRO PRO PRO ALA ASP VAL SER THR PHE LEU ALA PHE PRO SEQRES 3 C 172 SER PRO GLU LYS LEU LEU ARG LEU GLY PRO LYS SER SER SEQRES 4 C 172 VAL LEU ILE ALA GLN GLN THR ASP THR SER ASP PRO GLU SEQRES 5 C 172 LYS VAL VAL SER ALA PHE LEU LYS VAL SER SER VAL PHE SEQRES 6 C 172 LYS ASP GLU ALA THR VAL ARG MET ALA VAL GLN ASP ALA SEQRES 7 C 172 VAL ASP ALA LEU MET GLN LYS ALA PHE ASN SER SER SER SEQRES 8 C 172 PHE ASN SER ASN THR PHE LEU THR ARG LEU LEU VAL HIS SEQRES 9 C 172 MET GLY LEU LEU LYS SER GLU ASP LYS VAL LYS ALA ILE SEQRES 10 C 172 ALA ASN LEU TYR GLY PRO LEU MET ALA LEU ASN HIS MET SEQRES 11 C 172 VAL GLN GLN ASP TYR PHE PRO LYS ALA LEU ALA PRO LEU SEQRES 12 C 172 LEU LEU ALA PHE VAL THR LYS PRO ASN SER ALA LEU GLU SEQRES 13 C 172 SER CYS SER PHE ALA ARG HIS SER LEU LEU GLN THR LEU SEQRES 14 C 172 TYR LYS VAL SEQRES 1 D 83 SER LEU ASP VAL LEU ILE VAL TYR GLU LEU THR PRO THR SEQRES 2 D 83 ALA GLU GLN LYS ALA LEU ALA THR LYS LEU LYS LEU PRO SEQRES 3 D 83 PRO THR PHE PHE CYS TYR LYS ASN ARG PRO ASP TYR VAL SEQRES 4 D 83 SER GLU GLU GLU GLU ASP ASP GLU ASP PHE GLU THR ALA SEQRES 5 D 83 VAL LYS LYS LEU ASN GLY LYS LEU TYR LEU ASP GLY SER SEQRES 6 D 83 GLU LYS CYS ARG PRO LEU GLU GLU ASN THR ALA ASP ASN SEQRES 7 D 83 GLU LYS GLU CYS ILE FORMUL 5 HOH *28(H2 O) HELIX 18 18 ILE A 4 ASP A 19 1 16 HELIX 19 19 LEU A 94 GLU A 98 1 5 HELIX 20 20 THR A 108 GLU A 122 1 15 HELIX 21 21 GLN A 130 LYS A 154 1 25 HELIX 22 22 HIS B 43 ARG B 54 1 12 HELIX 23 23 THR B 76 GLY B 81 1 6 HELIX 24 24 ALA C 432 PHE C 440 1 9 HELIX 25 25 LEU C 446 SER C 454 1 9 HELIX 26 26 LEU C 456 THR C 461 1 6 HELIX 27 27 ASP C 465 SER C 478 1 14 HELIX 28 28 ALA C 484 PHE C 502 1 19 HELIX 29 29 ASN C 508 MET C 520 1 13 HELIX 30 30 LEU C 535 VAL C 546 1 12 HELIX 31 31 LEU C 555 LYS C 565 1 11 HELIX 32 32 SER C 568 VAL C 587 1 20 HELIX 33 33 THR D 2641 LEU D 2651 1 11 HELIX 34 34 ASP D 2676 LEU D 2684 1 9 SHEET 11 11 1 VAL A 25 LYS A 30 0 SHEET 12 12 1 MET A 36 PRO A 46 0 SHEET 13 13 1 LEU A 57 LEU A 63 0 SHEET 14 14 1 LYS A 74 PHE A 77 0 SHEET 15 15 1 ILE B 22 ILE B 27 0 SHEET 16 16 1 GLU B 33 VAL B 38 0 SHEET 17 17 1 PHE B 64 PHE B 66 0 SHEET 18 18 1 GLN B 69 ARG B 70 0 SHEET 19 19 1 VAL B 87 VAL B 90 0 SHEET 20 20 1 VAL D2632 GLU D2637 0 LINK C GLY B 97 NZ LYS C 524 1555 1555 1.33 CISPEP 1 TYR A 68 PRO A 69 0 -0.05 CISPEP 2 GLU A 78 PRO A 79 0 -0.09 CRYST1 157.123 157.123 59.613 90.00 90.00 120.00 P 32 2 1 6 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 0.006364 0.003675 0.000000 0.00000 SCALE2 0.000000 0.007349 0.000000 0.00000 SCALE3 0.000000 0.000000 0.016775 0.00000 ATOM 1 N SER A 2 102.339 64.887 -31.457 1.00 90.43 N ATOM 2 CA SER A 2 102.595 63.982 -32.622 1.00 94.47 C ATOM 3 C SER A 2 103.446 62.774 -32.229 1.00 95.26 C ATOM 4 O SER A 2 103.458 62.365 -31.066 1.00 97.66 O ATOM 5 N GLY A 3 104.158 62.202 -33.195 1.00 92.84 N ATOM 6 CA GLY A 3 104.992 61.056 -32.883 1.00 91.07 C ATOM 7 C GLY A 3 106.281 60.970 -33.679 1.00 89.20 C ATOM 8 O GLY A 3 107.372 61.204 -33.158 1.00 87.10 O ATOM 9 N ILE A 4 106.147 60.636 -34.955 1.00 87.18 N ATOM 10 CA ILE A 4 107.293 60.491 -35.835 1.00 85.56 C ATOM 11 C ILE A 4 107.040 61.250 -37.139 1.00 84.07 C ATOM 12 O ILE A 4 107.387 60.790 -38.228 1.00 82.98 O ATOM 13 CB ILE A 4 107.522 59.004 -36.128 1.00 87.37 C ATOM 14 CG1 ILE A 4 107.507 58.221 -34.815 1.00 89.35 C ATOM 15 CG2 ILE A 4 108.859 58.799 -36.806 1.00 93.05 C ATOM 16 CD1 ILE A 4 107.725 56.728 -34.977 1.00 93.50 C ATOM 17 N ALA A 5 106.436 62.427 -37.014 1.00 81.78 N ATOM 18 CA ALA A 5 106.108 63.249 -38.171 1.00 79.22 C ATOM 19 C ALA A 5 107.303 63.544 -39.061 1.00 78.37 C ATOM 20 O ALA A 5 107.374 63.083 -40.199 1.00 76.30 O ATOM 21 CB ALA A 5 105.480 64.549 -37.711 1.00 78.31 C ATOM 22 N LEU A 6 108.243 64.313 -38.523 1.00 79.51 N ATOM 23 CA LEU A 6 109.443 64.722 -39.246 1.00 77.62 C ATOM 24 C LEU A 6 110.241 63.602 -39.900 1.00 76.08 C ATOM 25 O LEU A 6 111.021 63.848 -40.822 1.00 75.57 O ATOM 26 CB LEU A 6 110.349 65.519 -38.310 1.00 74.36 C ATOM 27 CG LEU A 6 109.652 66.748 -37.731 1.00 72.78 C ATOM 28 CD1 LEU A 6 110.609 67.481 -36.816 1.00 75.67 C ATOM 29 CD2 LEU A 6 109.175 67.655 -38.860 1.00 70.58 C ATOM 30 N SER A 7 110.049 62.376 -39.429 1.00 73.56 N ATOM 31 CA SER A 7 110.768 61.242 -39.992 1.00 72.17 C ATOM 32 C SER A 7 110.006 60.695 -41.191 1.00 70.54 C ATOM 33 O SER A 7 110.522 60.641 -42.312 1.00 68.86 O ATOM 34 CB SER A 7 110.923 60.154 -38.935 1.00 71.49 C ATOM 35 OG SER A 7 111.377 60.712 -37.717 1.00 72.03 O ATOM 36 N ARG A 8 108.772 60.283 -40.939 1.00 67.50 N ATOM 37 CA ARG A 8 107.920 59.752 -41.985 1.00 64.58 C ATOM 38 C ARG A 8 107.951 60.744 -43.150 1.00 64.34 C ATOM 39 O ARG A 8 108.193 60.373 -44.302 1.00 63.16 O ATOM 40 CB ARG A 8 106.506 59.603 -41.435 1.00 61.32 C ATOM 41 CG ARG A 8 105.475 59.100 -42.411 1.00 60.04 C ATOM 42 CD ARG A 8 104.107 59.386 -41.843 1.00 61.31 C ATOM 43 NE ARG A 8 103.050 59.167 -42.814 1.00 64.94 N ATOM 44 CZ ARG A 8 102.481 57.991 -43.032 1.00 67.41 C ATOM 45 NH1 ARG A 8 102.876 56.933 -42.337 1.00 66.88 N ATOM 46 NH2 ARG A 8 101.524 57.876 -43.945 1.00 68.11 N ATOM 47 N LEU A 9 107.725 62.014 -42.830 1.00 63.93 N ATOM 48 CA LEU A 9 107.726 63.075 -43.829 1.00 62.70 C ATOM 49 C LEU A 9 109.053 63.093 -44.542 1.00 64.55 C ATOM 50 O LEU A 9 109.114 63.143 -45.773 1.00 67.46 O ATOM 51 CB LEU A 9 107.497 64.418 -43.159 1.00 60.74 C ATOM 52 CG LEU A 9 106.044 64.693 -42.804 1.00 60.49 C ATOM 53 CD1 LEU A 9 105.974 65.699 -41.656 1.00 59.80 C ATOM 54 CD2 LEU A 9 105.314 65.172 -44.061 1.00 57.11 C ATOM 55 N ALA A 10 110.121 63.066 -43.757 1.00 62.72 N ATOM 56 CA ALA A 10 111.455 63.061 -44.322 1.00 63.06 C ATOM 57 C ALA A 10 111.501 61.955 -45.368 1.00 62.13 C ATOM 58 O ALA A 10 111.850 62.185 -46.529 1.00 58.29 O ATOM 59 CB ALA A 10 112.475 62.798 -43.230 1.00 64.85 C ATOM 60 N GLN A 11 111.119 60.757 -44.940 1.00 63.25 N ATOM 61 CA GLN A 11 111.106 59.591 -45.804 1.00 65.67 C ATOM 62 C GLN A 11 110.260 59.799 -47.047 1.00 66.65 C ATOM 63 O GLN A 11 110.718 59.548 -48.162 1.00 67.58 O ATOM 64 CB GLN A 11 110.569 58.380 -45.049 1.00 68.52 C ATOM 65 CG GLN A 11 111.358 57.995 -43.815 1.00 70.73 C ATOM 66 CD GLN A 11 112.808 57.689 -44.117 1.00 71.74 C ATOM 67 OE1 GLN A 11 113.132 57.058 -45.128 1.00 69.36 O ATOM 68 NE2 GLN A 11 113.693 58.123 -43.229 1.00 74.43 N ATOM 69 N GLU A 12 109.023 60.247 -46.861 1.00 66.68 N ATOM 70 CA GLU A 12 108.146 60.453 -48.002 1.00 70.18 C ATOM 71 C GLU A 12 108.773 61.380 -49.045 1.00 71.65 C ATOM 72 O GLU A 12 108.483 61.254 -50.236 1.00 70.94 O ATOM 73 CB GLU A 12 106.777 60.984 -47.556 1.00 73.74 C ATOM 74 CG GLU A 12 106.053 60.084 -46.540 1.00 80.01 C ATOM 75 CD GLU A 12 104.527 60.246 -46.551 1.00 82.66 C ATOM 76 OE1 GLU A 12 103.891 59.985 -45.503 1.00 80.33 O ATOM 77 OE2 GLU A 12 103.965 60.615 -47.608 1.00 83.20 O ATOM 78 N ARG A 13 109.636 62.303 -48.618 1.00 72.98 N ATOM 79 CA ARG A 13 110.279 63.190 -49.586 1.00 72.79 C ATOM 80 C ARG A 13 111.271 62.380 -50.409 1.00 73.25 C ATOM 81 O ARG A 13 111.249 62.427 -51.640 1.00 73.26 O ATOM 82 CB ARG A 13 111.008 64.355 -48.904 1.00 69.98 C ATOM 83 CG ARG A 13 111.791 65.246 -49.885 1.00 69.19 C ATOM 84 CD ARG A 13 110.927 65.692 -51.072 1.00 72.77 C ATOM 85 NE ARG A 13 111.656 66.508 -52.048 1.00 76.85 N ATOM 86 CZ ARG A 13 111.169 66.900 -53.229 1.00 77.35 C ATOM 87 NH1 ARG A 13 109.942 66.557 -53.601 1.00 75.60 N ATOM 88 NH2 ARG A 13 111.912 67.635 -54.049 1.00 76.24 N ATOM 89 N LYS A 14 112.135 61.632 -49.724 1.00 72.88 N ATOM 90 CA LYS A 14 113.120 60.798 -50.404 1.00 71.92 C ATOM 91 C LYS A 14 112.381 59.852 -51.335 1.00 72.99 C ATOM 92 O LYS A 14 112.623 59.839 -52.548 1.00 74.60 O ATOM 93 CB LYS A 14 113.943 59.997 -49.392 1.00 69.79 C ATOM 94 CG LYS A 14 114.837 60.871 -48.538 1.00 76.02 C ATOM 95 CD LYS A 14 115.653 60.076 -47.525 1.00 81.03 C ATOM 96 CE LYS A 14 116.514 61.019 -46.673 1.00 83.69 C ATOM 97 NZ LYS A 14 117.345 60.322 -45.645 1.00 83.72 N ATOM 98 N ALA A 15 111.468 59.071 -50.762 1.00 70.70 N ATOM 99 CA ALA A 15 110.679 58.122 -51.538 1.00 65.11 C ATOM 100 C ALA A 15 110.097 58.844 -52.747 1.00 61.78 C ATOM 101 O ALA A 15 110.157 58.342 -53.868 1.00 58.87 O ATOM 102 CB ALA A 15 109.554 57.538 -50.675 1.00 61.81 C ATOM 103 N TRP A 16 109.555 60.036 -52.512 1.00 60.07 N ATOM 104 CA TRP A 16 108.954 60.818 -53.580 1.00 59.36 C ATOM 105 C TRP A 16 109.933 61.151 -54.692 1.00 60.01 C ATOM 106 O TRP A 16 109.587 61.129 -55.872 1.00 58.14 O ATOM 107 CB TRP A 16 108.360 62.119 -53.036 1.00 56.68 C ATOM 108 CG TRP A 16 107.848 62.995 -54.140 1.00 57.88 C ATOM 109 CD1 TRP A 16 108.580 63.852 -54.919 1.00 58.61 C ATOM 110 CD2 TRP A 16 106.521 63.003 -54.677 1.00 56.08 C ATOM 111 NE1 TRP A 16 107.791 64.384 -55.911 1.00 59.99 N ATOM 112 CE2 TRP A 16 106.523 63.879 -55.786 1.00 59.14 C ATOM 113 CE3 TRP A 16 105.332 62.351 -54.334 1.00 49.18 C ATOM 114 CZ2 TRP A 16 105.382 64.115 -56.551 1.00 57.76 C ATOM 115 CZ3 TRP A 16 104.202 62.584 -55.093 1.00 48.96 C ATOM 116 CH2 TRP A 16 104.234 63.457 -56.189 1.00 55.01 C ATOM 117 N ARG A 17 111.156 61.479 -54.313 1.00 62.95 N ATOM 118 CA ARG A 17 112.153 61.829 -55.302 1.00 67.59 C ATOM 119 C ARG A 17 112.490 60.618 -56.151 1.00 70.85 C ATOM 120 O ARG A 17 112.413 60.665 -57.378 1.00 69.91 O ATOM 121 CB ARG A 17 113.402 62.361 -54.610 1.00 68.81 C ATOM 122 CG ARG A 17 113.113 63.522 -53.681 1.00 72.31 C ATOM 123 CD ARG A 17 114.305 64.450 -53.591 1.00 76.74 C ATOM 124 NE ARG A 17 115.430 63.846 -52.888 1.00 77.68 N ATOM 125 CZ ARG A 17 116.674 64.299 -52.962 1.00 76.53 C ATOM 126 NH1 ARG A 17 116.943 65.359 -53.713 1.00 76.75 N ATOM 127 NH2 ARG A 17 117.643 63.692 -52.288 1.00 74.91 N ATOM 128 N LYS A 18 112.856 59.527 -55.488 1.00 75.69 N ATOM 129 CA LYS A 18 113.205 58.301 -56.186 1.00 78.98 C ATOM 130 C LYS A 18 112.061 57.895 -57.106 1.00 83.03 C ATOM 131 O LYS A 18 112.254 57.728 -58.312 1.00 82.56 O ATOM 132 CB LYS A 18 113.489 57.191 -55.176 1.00 76.62 C ATOM 133 N ASP A 19 110.868 57.762 -56.527 1.00 88.62 N ATOM 134 CA ASP A 19 109.665 57.374 -57.265 1.00 91.77 C ATOM 135 C ASP A 19 108.460 58.270 -56.979 1.00 88.99 C ATOM 136 O ASP A 19 108.234 58.677 -55.841 1.00 88.09 O ATOM 137 CB ASP A 19 109.286 55.927 -56.928 1.00 98.05 C ATOM 138 CG ASP A 19 107.814 55.625 -57.203 1.00104.63 C ATOM 139 OD1 ASP A 19 107.393 55.705 -58.381 1.00106.54 O ATOM 140 OD2 ASP A 19 107.083 55.314 -56.232 1.00105.98 O ATOM 141 N HIS A 20 107.687 58.564 -58.019 1.00 85.84 N ATOM 142 CA HIS A 20 106.489 59.377 -57.867 1.00 84.78 C ATOM 143 C HIS A 20 105.734 59.469 -59.186 1.00 82.24 C ATOM 144 O HIS A 20 106.336 59.407 -60.259 1.00 81.82 O ATOM 145 CB HIS A 20 106.846 60.777 -57.358 1.00 87.07 C ATOM 146 CG HIS A 20 107.537 61.634 -58.368 1.00 90.46 C ATOM 147 ND1 HIS A 20 106.932 62.040 -59.537 1.00 94.33 N ATOM 148 CD2 HIS A 20 108.777 62.175 -58.379 1.00 91.24 C ATOM 149 CE1 HIS A 20 107.768 62.795 -60.226 1.00 95.15 C ATOM 150 NE2 HIS A 20 108.896 62.893 -59.545 1.00 95.36 N ATOM 151 N PRO A 21 104.397 59.615 -59.119 1.00 79.60 N ATOM 152 CA PRO A 21 103.525 59.717 -60.297 1.00 76.08 C ATOM 153 C PRO A 21 104.009 60.767 -61.280 1.00 72.29 C ATOM 154 O PRO A 21 104.599 61.766 -60.890 1.00 72.06 O ATOM 155 CB PRO A 21 102.168 60.060 -59.692 1.00 76.23 C ATOM 156 CG PRO A 21 102.534 60.777 -58.427 1.00 78.03 C ATOM 157 CD PRO A 21 103.642 59.921 -57.893 1.00 78.67 C ATOM 158 N PHE A 22 103.754 60.545 -62.559 1.00 71.08 N ATOM 159 CA PHE A 22 104.215 61.482 -63.565 1.00 74.29 C ATOM 160 C PHE A 22 103.367 62.738 -63.634 1.00 71.92 C ATOM 161 O PHE A 22 102.148 62.665 -63.574 1.00 74.04 O ATOM 162 CB PHE A 22 104.241 60.813 -64.942 1.00 79.83 C ATOM 163 CG PHE A 22 105.035 61.576 -65.973 1.00 84.41 C ATOM 164 CD1 PHE A 22 106.415 61.704 -65.849 1.00 85.75 C ATOM 165 CD2 PHE A 22 104.403 62.180 -67.055 1.00 85.87 C ATOM 166 CE1 PHE A 22 107.148 62.420 -66.786 1.00 87.25 C ATOM 167 CE2 PHE A 22 105.129 62.899 -67.997 1.00 84.84 C ATOM 168 CZ PHE A 22 106.502 63.019 -67.862 1.00 87.37 C ATOM 169 N GLY A 23 104.023 63.888 -63.758 1.00 69.98 N ATOM 170 CA GLY A 23 103.307 65.147 -63.863 1.00 68.95 C ATOM 171 C GLY A 23 102.987 65.817 -62.545 1.00 68.94 C ATOM 172 O GLY A 23 102.550 66.969 -62.518 1.00 67.84 O ATOM 173 N PHE A 24 103.198 65.098 -61.448 1.00 70.82 N ATOM 174 CA PHE A 24 102.920 65.632 -60.118 1.00 71.40 C ATOM 175 C PHE A 24 104.165 66.261 -59.514 1.00 68.91 C ATOM 176 O PHE A 24 105.279 65.808 -59.752 1.00 68.46 O ATOM 177 CB PHE A 24 102.435 64.525 -59.163 1.00 74.50 C ATOM 178 CG PHE A 24 101.015 64.062 -59.400 1.00 75.07 C ATOM 179 CD1 PHE A 24 100.674 63.343 -60.544 1.00 75.20 C ATOM 180 CD2 PHE A 24 100.031 64.300 -58.443 1.00 75.25 C ATOM 181 CE1 PHE A 24 99.376 62.862 -60.729 1.00 75.43 C ATOM 182 CE2 PHE A 24 98.730 63.823 -58.618 1.00 77.24 C ATOM 183 CZ PHE A 24 98.402 63.101 -59.763 1.00 76.57 C ATOM 184 N VAL A 25 103.961 67.300 -58.716 1.00 69.70 N ATOM 185 CA VAL A 25 105.060 67.979 -58.049 1.00 69.23 C ATOM 186 C VAL A 25 104.766 68.092 -56.564 1.00 71.93 C ATOM 187 O VAL A 25 103.681 68.529 -56.170 1.00 71.67 O ATOM 188 CB VAL A 25 105.244 69.377 -58.579 1.00 65.64 C ATOM 189 CG1 VAL A 25 106.508 69.966 -57.989 1.00 63.93 C ATOM 190 CG2 VAL A 25 105.272 69.349 -60.093 1.00 64.21 C ATOM 191 N ALA A 26 105.732 67.707 -55.739 1.00 73.12 N ATOM 192 CA ALA A 26 105.548 67.765 -54.297 1.00 75.35 C ATOM 193 C ALA A 26 106.827 68.192 -53.595 1.00 77.54 C ATOM 194 O ALA A 26 107.428 67.418 -52.850 1.00 80.27 O ATOM 195 CB ALA A 26 105.095 66.408 -53.777 1.00 75.73 C ATOM 196 N VAL A 27 107.239 69.430 -53.830 1.00 76.32 N ATOM 197 CA VAL A 27 108.450 69.942 -53.214 1.00 73.95 C ATOM 198 C VAL A 27 108.149 70.695 -51.935 1.00 71.91 C ATOM 199 O VAL A 27 107.341 71.621 -51.927 1.00 73.24 O ATOM 200 CB VAL A 27 109.177 70.893 -54.148 1.00 74.43 C ATOM 201 CG1 VAL A 27 110.505 71.291 -53.537 1.00 74.54 C ATOM 202 CG2 VAL A 27 109.368 70.233 -55.496 1.00 77.16 C ATOM 203 N PRO A 28 108.794 70.305 -50.831 1.00 69.34 N ATOM 204 CA PRO A 28 108.566 70.983 -49.552 1.00 70.11 C ATOM 205 C PRO A 28 109.038 72.422 -49.690 1.00 70.97 C ATOM 206 O PRO A 28 109.411 72.854 -50.778 1.00 72.21 O ATOM 207 CB PRO A 28 109.443 70.199 -48.576 1.00 69.54 C ATOM 208 CG PRO A 28 109.547 68.843 -49.212 1.00 71.87 C ATOM 209 CD PRO A 28 109.715 69.170 -50.673 1.00 68.12 C ATOM 210 N THR A 29 109.014 73.170 -48.597 1.00 71.77 N ATOM 211 CA THR A 29 109.489 74.541 -48.636 1.00 75.10 C ATOM 212 C THR A 29 110.761 74.547 -47.799 1.00 80.88 C ATOM 213 O THR A 29 111.319 73.483 -47.518 1.00 82.74 O ATOM 214 CB THR A 29 108.457 75.531 -48.047 1.00 72.00 C ATOM 215 OG1 THR A 29 108.149 75.167 -46.697 1.00 71.59 O ATOM 216 CG2 THR A 29 107.185 75.525 -48.872 1.00 69.47 C ATOM 217 N LYS A 30 111.228 75.727 -47.402 1.00 83.50 N ATOM 218 CA LYS A 30 112.440 75.807 -46.597 1.00 82.33 C ATOM 219 C LYS A 30 112.336 76.751 -45.407 1.00 80.93 C ATOM 220 O LYS A 30 111.559 77.704 -45.411 1.00 78.22 O ATOM 221 CB LYS A 30 113.623 76.190 -47.485 1.00 82.04 C ATOM 222 CG LYS A 30 114.147 75.023 -48.302 1.00 84.68 C ATOM 223 CD LYS A 30 115.162 75.463 -49.334 1.00 87.36 C ATOM 224 CE LYS A 30 114.485 76.254 -50.429 1.00 89.51 C ATOM 225 NZ LYS A 30 113.400 75.449 -51.057 1.00 90.19 N ATOM 226 N ASN A 31 113.119 76.459 -44.377 1.00 82.51 N ATOM 227 CA ASN A 31 113.136 77.268 -43.165 1.00 86.84 C ATOM 228 C ASN A 31 114.094 78.433 -43.358 1.00 86.78 C ATOM 229 O ASN A 31 114.766 78.532 -44.383 1.00 86.73 O ATOM 230 CB ASN A 31 113.625 76.427 -41.977 1.00 90.42 C ATOM 231 CG ASN A 31 112.658 75.327 -41.596 1.00 94.07 C ATOM 232 OD1 ASN A 31 111.528 75.594 -41.175 1.00 96.25 O ATOM 233 ND2 ASN A 31 113.096 74.079 -41.738 1.00 94.64 N ATOM 234 N PRO A 32 114.153 79.352 -42.383 1.00 86.54 N ATOM 235 CA PRO A 32 115.097 80.448 -42.589 1.00 86.99 C ATOM 236 C PRO A 32 116.508 79.832 -42.545 1.00 87.33 C ATOM 237 O PRO A 32 117.393 80.203 -43.320 1.00 84.88 O ATOM 238 CB PRO A 32 114.805 81.373 -41.405 1.00 87.86 C ATOM 239 CG PRO A 32 114.298 80.424 -40.334 1.00 83.04 C ATOM 240 CD PRO A 32 113.397 79.523 -41.128 1.00 83.92 C ATOM 241 N ASP A 33 116.672 78.862 -41.640 1.00 87.70 N ATOM 242 CA ASP A 33 117.922 78.127 -41.419 1.00 85.96 C ATOM 243 C ASP A 33 118.538 77.611 -42.700 1.00 84.90 C ATOM 244 O ASP A 33 119.655 77.097 -42.686 1.00 83.87 O ATOM 245 CB ASP A 33 117.678 76.917 -40.504 1.00 89.66 C ATOM 246 CG ASP A 33 117.733 77.266 -39.024 1.00 94.04 C ATOM 247 OD1 ASP A 33 117.128 78.285 -38.628 1.00 96.46 O ATOM 248 OD2 ASP A 33 118.370 76.509 -38.253 1.00 93.33 O ATOM 249 N GLY A 34 117.806 77.741 -43.801 1.00 86.42 N ATOM 250 CA GLY A 34 118.291 77.248 -45.078 1.00 86.26 C ATOM 251 C GLY A 34 117.858 75.800 -45.216 1.00 84.72 C ATOM 252 O GLY A 34 117.753 75.265 -46.324 1.00 83.51 O ATOM 253 N THR A 35 117.604 75.170 -44.068 1.00 82.98 N ATOM 254 CA THR A 35 117.159 73.782 -44.011 1.00 78.97 C ATOM 255 C THR A 35 115.888 73.576 -44.831 1.00 78.48 C ATOM 256 O THR A 35 115.433 74.471 -45.545 1.00 78.04 O ATOM 257 CB THR A 35 116.879 73.334 -42.553 1.00 75.23 C ATOM 258 OG1 THR A 35 116.247 74.402 -41.836 1.00 72.41 O ATOM 259 CG2 THR A 35 118.161 72.934 -41.856 1.00 71.90 C ATOM 260 N MET A 36 115.309 72.390 -44.705 1.00 76.96 N ATOM 261 CA MET A 36 114.108 72.045 -45.442 1.00 73.48 C ATOM 262 C MET A 36 112.898 72.019 -44.513 1.00 71.74 C ATOM 263 O MET A 36 112.964 71.506 -43.393 1.00 69.89 O ATOM 264 CB MET A 36 114.319 70.683 -46.103 1.00 73.96 C ATOM 265 CG MET A 36 113.323 70.303 -47.171 1.00 76.49 C ATOM 266 SD MET A 36 113.927 68.874 -48.110 1.00 85.43 S ATOM 267 CE MET A 36 114.280 67.677 -46.778 1.00 79.54 C ATOM 268 N ASN A 37 111.796 72.594 -44.982 1.00 71.59 N ATOM 269 CA ASN A 37 110.560 72.630 -44.210 1.00 71.82 C ATOM 270 C ASN A 37 109.674 71.446 -44.596 1.00 72.91 C ATOM 271 O ASN A 37 109.265 71.305 -45.756 1.00 73.95 O ATOM 272 CB ASN A 37 109.823 73.937 -44.471 1.00 72.73 C ATOM 273 CG ASN A 37 108.583 74.084 -43.620 1.00 76.35 C ATOM 274 OD1 ASN A 37 107.963 75.147 -43.601 1.00 80.85 O ATOM 275 ND2 ASN A 37 108.209 73.018 -42.913 1.00 74.25 N ATOM 276 N LEU A 38 109.379 70.597 -43.615 1.00 69.38 N ATOM 277 CA LEU A 38 108.572 69.413 -43.856 1.00 63.78 C ATOM 278 C LEU A 38 107.107 69.573 -43.500 1.00 63.57 C ATOM 279 O LEU A 38 106.260 68.845 -44.019 1.00 62.08 O ATOM 280 CB LEU A 38 109.166 68.231 -43.096 1.00 59.39 C ATOM 281 CG LEU A 38 110.522 67.786 -43.650 1.00 56.72 C ATOM 282 CD1 LEU A 38 110.982 66.545 -42.905 1.00 54.03 C ATOM 283 CD2 LEU A 38 110.411 67.507 -45.164 1.00 53.37 C ATOM 284 N MET A 39 106.816 70.531 -42.624 1.00 64.41 N ATOM 285 CA MET A 39 105.448 70.798 -42.189 1.00 65.75 C ATOM 286 C MET A 39 104.671 71.599 -43.227 1.00 66.23 C ATOM 287 O MET A 39 103.520 71.979 -43.000 1.00 68.68 O ATOM 288 CB MET A 39 105.459 71.574 -40.877 1.00 65.97 C ATOM 289 CG MET A 39 106.210 70.871 -39.790 1.00 74.69 C ATOM 290 SD MET A 39 105.543 69.229 -39.514 1.00 80.61 S ATOM 291 CE MET A 39 105.379 69.234 -37.678 1.00 78.60 C ATOM 292 N ASN A 40 105.290 71.843 -44.372 1.00 62.48 N ATOM 293 CA ASN A 40 104.639 72.623 -45.403 1.00 58.90 C ATOM 294 C ASN A 40 105.261 72.330 -46.750 1.00 60.25 C ATOM 295 O ASN A 40 106.433 72.602 -46.963 1.00 65.66 O ATOM 296 CB ASN A 40 104.802 74.098 -45.071 1.00 58.24 C ATOM 297 CG ASN A 40 104.203 74.988 -46.110 1.00 60.97 C ATOM 298 OD1 ASN A 40 104.460 74.827 -47.301 1.00 64.06 O ATOM 299 ND2 ASN A 40 103.400 75.947 -45.673 1.00 62.11 N ATOM 300 N TRP A 41 104.474 71.779 -47.663 1.00 61.19 N ATOM 301 CA TRP A 41 104.962 71.451 -49.000 1.00 60.87 C ATOM 302 C TRP A 41 104.239 72.327 -50.009 1.00 62.73 C ATOM 303 O TRP A 41 103.325 73.067 -49.663 1.00 62.53 O ATOM 304 CB TRP A 41 104.673 69.984 -49.329 1.00 59.23 C ATOM 305 CG TRP A 41 105.308 68.985 -48.400 1.00 59.59 C ATOM 306 CD1 TRP A 41 105.366 69.038 -47.026 1.00 59.17 C ATOM 307 CD2 TRP A 41 105.942 67.761 -48.778 1.00 58.52 C ATOM 308 NE1 TRP A 41 105.997 67.920 -46.532 1.00 58.11 N ATOM 309 CE2 TRP A 41 106.361 67.119 -47.585 1.00 60.49 C ATOM 310 CE3 TRP A 41 106.197 67.140 -50.010 1.00 52.56 C ATOM 311 CZ2 TRP A 41 107.024 65.887 -47.592 1.00 59.98 C ATOM 312 CZ3 TRP A 41 106.854 65.919 -50.018 1.00 53.19 C ATOM 313 CH2 TRP A 41 107.261 65.303 -48.815 1.00 58.05 C ATOM 314 N GLU A 42 104.658 72.247 -51.260 1.00 67.38 N ATOM 315 CA GLU A 42 104.016 73.011 -52.321 1.00 74.15 C ATOM 316 C GLU A 42 103.822 72.046 -53.467 1.00 74.50 C ATOM 317 O GLU A 42 104.727 71.841 -54.272 1.00 77.34 O ATOM 318 CB GLU A 42 104.884 74.195 -52.765 1.00 79.75 C ATOM 319 CG GLU A 42 104.903 75.352 -51.767 1.00 85.19 C ATOM 320 CD GLU A 42 105.210 76.693 -52.416 1.00 85.62 C ATOM 321 OE1 GLU A 42 104.452 77.105 -53.325 1.00 83.21 O ATOM 322 OE2 GLU A 42 106.204 77.335 -52.010 1.00 85.99 O ATOM 323 N CYS A 43 102.637 71.451 -53.532 1.00 72.53 N ATOM 324 CA CYS A 43 102.340 70.469 -54.561 1.00 70.81 C ATOM 325 C CYS A 43 101.617 71.028 -55.767 1.00 63.57 C ATOM 326 O CYS A 43 101.078 72.132 -55.734 1.00 59.04 O ATOM 327 CB CYS A 43 101.529 69.328 -53.954 1.00 78.16 C ATOM 328 SG CYS A 43 102.237 68.707 -52.405 1.00 90.39 S ATOM 329 N ALA A 44 101.607 70.245 -56.836 1.00 59.97 N ATOM 330 CA ALA A 44 100.960 70.662 -58.064 1.00 61.78 C ATOM 331 C ALA A 44 100.446 69.450 -58.826 1.00 62.46 C ATOM 332 O ALA A 44 101.220 68.667 -59.375 1.00 64.08 O ATOM 333 CB ALA A 44 101.939 71.439 -58.913 1.00 65.44 C ATOM 334 N ILE A 45 99.126 69.315 -58.859 1.00 62.12 N ATOM 335 CA ILE A 45 98.473 68.200 -59.525 1.00 57.52 C ATOM 336 C ILE A 45 98.105 68.490 -60.969 1.00 58.22 C ATOM 337 O ILE A 45 97.499 69.516 -61.294 1.00 56.08 O ATOM 338 CB ILE A 45 97.200 67.789 -58.776 1.00 53.22 C ATOM 339 CG1 ILE A 45 97.573 67.302 -57.378 1.00 51.04 C ATOM 340 CG2 ILE A 45 96.461 66.718 -59.558 1.00 51.90 C ATOM 341 CD1 ILE A 45 96.396 67.042 -56.492 1.00 50.43 C ATOM 342 N PRO A 46 98.472 67.572 -61.863 1.00 58.94 N ATOM 343 CA PRO A 46 98.172 67.732 -63.281 1.00 57.59 C ATOM 344 C PRO A 46 96.682 67.537 -63.472 1.00 58.77 C ATOM 345 O PRO A 46 95.984 67.107 -62.554 1.00 58.09 O ATOM 346 CB PRO A 46 98.973 66.611 -63.918 1.00 59.10 C ATOM 347 CG PRO A 46 98.854 65.519 -62.888 1.00 58.95 C ATOM 348 CD PRO A 46 99.121 66.275 -61.603 1.00 58.26 C ATOM 349 N GLY A 47 96.191 67.862 -64.658 1.00 62.75 N ATOM 350 CA GLY A 47 94.782 67.673 -64.928 1.00 64.74 C ATOM 351 C GLY A 47 94.634 66.178 -65.060 1.00 66.65 C ATOM 352 O GLY A 47 95.319 65.428 -64.366 1.00 67.91 O ATOM 353 N LYS A 48 93.756 65.727 -65.942 1.00 67.71 N ATOM 354 CA LYS A 48 93.586 64.297 -66.126 1.00 70.64 C ATOM 355 C LYS A 48 93.176 64.020 -67.563 1.00 73.80 C ATOM 356 O LYS A 48 92.055 64.326 -67.967 1.00 74.57 O ATOM 357 CB LYS A 48 92.544 63.755 -65.142 1.00 67.51 C ATOM 358 CG LYS A 48 92.524 62.243 -65.050 1.00 67.23 C ATOM 359 CD LYS A 48 91.742 61.765 -63.843 1.00 66.94 C ATOM 360 CE LYS A 48 91.766 60.246 -63.749 1.00 68.39 C ATOM 361 NZ LYS A 48 91.149 59.738 -62.491 1.00 69.44 N ATOM 362 N LYS A 49 94.102 63.454 -68.334 1.00 76.91 N ATOM 363 CA LYS A 49 93.858 63.139 -69.738 1.00 80.44 C ATOM 364 C LYS A 49 92.472 62.542 -69.920 1.00 82.76 C ATOM 365 O LYS A 49 92.118 61.558 -69.265 1.00 83.75 O ATOM 366 CB LYS A 49 94.918 62.163 -70.260 1.00 80.84 C ATOM 367 N GLY A 50 91.693 63.146 -70.814 1.00 83.25 N ATOM 368 CA GLY A 50 90.342 62.683 -71.063 1.00 82.57 C ATOM 369 C GLY A 50 89.354 63.647 -70.437 1.00 82.26 C ATOM 370 O GLY A 50 88.529 64.237 -71.126 1.00 86.72 O ATOM 371 N THR A 51 89.447 63.818 -69.125 1.00 79.44 N ATOM 372 CA THR A 51 88.559 64.719 -68.404 1.00 76.38 C ATOM 373 C THR A 51 88.706 66.141 -68.941 1.00 77.10 C ATOM 374 O THR A 51 89.698 66.463 -69.591 1.00 76.78 O ATOM 375 CB THR A 51 88.897 64.738 -66.902 1.00 74.66 C ATOM 376 OG1 THR A 51 89.935 65.693 -66.655 1.00 72.97 O ATOM 377 CG2 THR A 51 89.386 63.371 -66.456 1.00 74.62 C ATOM 378 N PRO A 52 87.710 67.006 -68.686 1.00 78.72 N ATOM 379 CA PRO A 52 87.757 68.397 -69.149 1.00 77.58 C ATOM 380 C PRO A 52 88.736 69.212 -68.311 1.00 77.26 C ATOM 381 O PRO A 52 88.957 70.394 -68.566 1.00 78.46 O ATOM 382 CB PRO A 52 86.318 68.865 -68.974 1.00 78.55 C ATOM 383 CG PRO A 52 85.858 68.085 -67.782 1.00 80.01 C ATOM 384 CD PRO A 52 86.405 66.705 -68.068 1.00 80.63 C ATOM 385 N TRP A 53 89.313 68.563 -67.304 1.00 76.18 N ATOM 386 CA TRP A 53 90.279 69.190 -66.411 1.00 75.43 C ATOM 387 C TRP A 53 91.685 69.071 -66.974 1.00 76.35 C ATOM 388 O TRP A 53 92.641 69.581 -66.394 1.00 77.47 O ATOM 389 CB TRP A 53 90.254 68.517 -65.040 1.00 75.52 C ATOM 390 CG TRP A 53 89.094 68.892 -64.191 1.00 75.94 C ATOM 391 CD1 TRP A 53 87.838 68.349 -64.211 1.00 76.34 C ATOM 392 CD2 TRP A 53 89.075 69.911 -63.198 1.00 73.60 C ATOM 393 NE1 TRP A 53 87.040 68.972 -63.284 1.00 74.23 N ATOM 394 CE2 TRP A 53 87.778 69.936 -62.649 1.00 75.34 C ATOM 395 CE3 TRP A 53 90.032 70.811 -62.718 1.00 72.67 C ATOM 396 CZ2 TRP A 53 87.416 70.826 -61.642 1.00 77.73 C ATOM 397 CZ3 TRP A 53 89.674 71.694 -61.722 1.00 73.27 C ATOM 398 CH2 TRP A 53 88.377 71.696 -61.192 1.00 76.63 C ATOM 399 N GLU A 54 91.809 68.382 -68.100 1.00 76.99 N ATOM 400 CA GLU A 54 93.106 68.183 -68.722 1.00 75.72 C ATOM 401 C GLU A 54 93.756 69.491 -69.130 1.00 72.38 C ATOM 402 O GLU A 54 93.096 70.515 -69.260 1.00 70.80 O ATOM 403 CB GLU A 54 92.976 67.285 -69.953 1.00 79.38 C ATOM 404 CG GLU A 54 94.297 67.062 -70.667 1.00 89.34 C ATOM 405 CD GLU A 54 94.149 66.322 -71.978 1.00 96.63 C ATOM 406 OE1 GLU A 54 93.375 66.794 -72.841 1.00 99.73 O ATOM 407 OE2 GLU A 54 94.814 65.274 -72.146 1.00101.15 O ATOM 408 N GLY A 55 95.068 69.445 -69.318 1.00 71.87 N ATOM 409 CA GLY A 55 95.790 70.621 -69.747 1.00 72.09 C ATOM 410 C GLY A 55 96.455 71.412 -68.652 1.00 72.66 C ATOM 411 O GLY A 55 97.642 71.716 -68.746 1.00 75.72 O ATOM 412 N GLY A 56 95.700 71.742 -67.611 1.00 71.34 N ATOM 413 CA GLY A 56 96.251 72.540 -66.532 1.00 69.11 C ATOM 414 C GLY A 56 97.007 71.808 -65.446 1.00 66.61 C ATOM 415 O GLY A 56 96.911 70.594 -65.314 1.00 69.14 O ATOM 416 N LEU A 57 97.775 72.565 -64.674 1.00 64.21 N ATOM 417 CA LEU A 57 98.547 72.023 -63.564 1.00 64.90 C ATOM 418 C LEU A 57 98.114 72.883 -62.385 1.00 63.00 C ATOM 419 O LEU A 57 98.366 74.085 -62.371 1.00 63.82 O ATOM 420 CB LEU A 57 100.045 72.195 -63.820 1.00 66.91 C ATOM 421 CG LEU A 57 100.977 71.113 -63.268 1.00 67.34 C ATOM 422 CD1 LEU A 57 102.420 71.554 -63.447 1.00 65.29 C ATOM 423 CD2 LEU A 57 100.674 70.856 -61.803 1.00 66.00 C ATOM 424 N PHE A 58 97.464 72.276 -61.399 1.00 60.30 N ATOM 425 CA PHE A 58 96.960 73.033 -60.259 1.00 59.60 C ATOM 426 C PHE A 58 97.776 72.898 -58.993 1.00 59.85 C ATOM 427 O PHE A 58 97.921 71.813 -58.443 1.00 57.40 O ATOM 428 CB PHE A 58 95.520 72.619 -60.006 1.00 60.01 C ATOM 429 CG PHE A 58 94.699 72.574 -61.256 1.00 61.04 C ATOM 430 CD1 PHE A 58 94.197 73.742 -61.814 1.00 59.89 C ATOM 431 CD2 PHE A 58 94.496 71.367 -61.924 1.00 60.38 C ATOM 432 CE1 PHE A 58 93.510 73.710 -63.016 1.00 59.63 C ATOM 433 CE2 PHE A 58 93.811 71.325 -63.127 1.00 57.36 C ATOM 434 CZ PHE A 58 93.317 72.498 -63.675 1.00 58.23 C ATOM 435 N LYS A 59 98.303 74.025 -58.531 1.00 62.25 N ATOM 436 CA LYS A 59 99.117 74.042 -57.331 1.00 62.33 C ATOM 437 C LYS A 59 98.230 73.945 -56.115 1.00 60.94 C ATOM 438 O LYS A 59 97.067 74.325 -56.152 1.00 63.44 O ATOM 439 CB LYS A 59 99.932 75.333 -57.241 1.00 65.24 C ATOM 440 CG LYS A 59 100.736 75.407 -55.961 1.00 71.14 C ATOM 441 CD LYS A 59 101.147 76.817 -55.579 1.00 76.27 C ATOM 442 CE LYS A 59 102.370 77.281 -56.331 1.00 80.39 C ATOM 443 NZ LYS A 59 103.048 78.394 -55.605 1.00 84.67 N ATOM 444 N LEU A 60 98.793 73.437 -55.033 1.00 59.57 N ATOM 445 CA LEU A 60 98.073 73.300 -53.785 1.00 59.94 C ATOM 446 C LEU A 60 99.146 73.180 -52.722 1.00 63.43 C ATOM 447 O LEU A 60 100.184 72.556 -52.951 1.00 65.97 O ATOM 448 CB LEU A 60 97.201 72.039 -53.806 1.00 58.63 C ATOM 449 CG LEU A 60 97.925 70.685 -53.850 1.00 61.15 C ATOM 450 CD1 LEU A 60 98.220 70.202 -52.432 1.00 64.02 C ATOM 451 CD2 LEU A 60 97.065 69.658 -54.558 1.00 59.72 C ATOM 452 N ARG A 61 98.918 73.799 -51.573 1.00 64.70 N ATOM 453 CA ARG A 61 99.879 73.717 -50.484 1.00 64.36 C ATOM 454 C ARG A 61 99.479 72.492 -49.679 1.00 63.11 C ATOM 455 O ARG A 61 98.483 71.848 -49.987 1.00 63.58 O ATOM 456 CB ARG A 61 99.812 74.977 -49.619 1.00 64.22 C ATOM 457 CG ARG A 61 100.827 75.025 -48.497 1.00 65.83 C ATOM 458 CD ARG A 61 100.908 76.419 -47.911 1.00 68.97 C ATOM 459 NE ARG A 61 101.313 77.411 -48.908 1.00 74.35 N ATOM 460 CZ ARG A 61 102.512 77.462 -49.487 1.00 76.59 C ATOM 461 NH1 ARG A 61 103.450 76.575 -49.178 1.00 75.10 N ATOM 462 NH2 ARG A 61 102.776 78.405 -50.383 1.00 77.82 N ATOM 463 N MET A 62 100.252 72.156 -48.661 1.00 62.08 N ATOM 464 CA MET A 62 99.930 71.002 -47.846 1.00 62.28 C ATOM 465 C MET A 62 100.602 71.205 -46.507 1.00 61.92 C ATOM 466 O MET A 62 101.811 71.053 -46.366 1.00 61.71 O ATOM 467 CB MET A 62 100.431 69.731 -48.525 1.00 66.60 C ATOM 468 CG MET A 62 99.869 68.454 -47.932 1.00 72.89 C ATOM 469 SD MET A 62 100.365 67.001 -48.875 1.00 78.28 S ATOM 470 CE MET A 62 99.329 67.205 -50.335 1.00 76.59 C ATOM 471 N LEU A 63 99.806 71.564 -45.518 1.00 63.43 N ATOM 472 CA LEU A 63 100.336 71.826 -44.196 1.00 66.31 C ATOM 473 C LEU A 63 100.127 70.630 -43.291 1.00 65.33 C ATOM 474 O LEU A 63 99.010 70.129 -43.174 1.00 65.75 O ATOM 475 CB LEU A 63 99.635 73.055 -43.620 1.00 70.59 C ATOM 476 CG LEU A 63 99.547 74.222 -44.612 1.00 70.67 C ATOM 477 CD1 LEU A 63 98.381 75.134 -44.246 1.00 70.43 C ATOM 478 CD2 LEU A 63 100.867 74.977 -44.636 1.00 67.71 C ATOM 479 N PHE A 64 101.206 70.170 -42.663 1.00 64.58 N ATOM 480 CA PHE A 64 101.141 69.034 -41.748 1.00 64.82 C ATOM 481 C PHE A 64 101.289 69.528 -40.319 1.00 66.34 C ATOM 482 O PHE A 64 101.986 70.501 -40.059 1.00 66.45 O ATOM 483 CB PHE A 64 102.250 68.020 -42.036 1.00 60.59 C ATOM 484 CG PHE A 64 102.148 67.360 -43.380 1.00 59.08 C ATOM 485 CD1 PHE A 64 102.273 68.102 -44.549 1.00 59.40 C ATOM 486 CD2 PHE A 64 101.975 65.986 -43.477 1.00 59.97 C ATOM 487 CE1 PHE A 64 102.234 67.487 -45.795 1.00 59.49 C ATOM 488 CE2 PHE A 64 101.935 65.360 -44.718 1.00 62.64 C ATOM 489 CZ PHE A 64 102.067 66.115 -45.882 1.00 62.09 C ATOM 490 N LYS A 65 100.626 68.849 -39.396 1.00 70.37 N ATOM 491 CA LYS A 65 100.683 69.220 -37.994 1.00 75.16 C ATOM 492 C LYS A 65 101.665 68.319 -37.278 1.00 77.41 C ATOM 493 O LYS A 65 102.134 67.329 -37.834 1.00 75.97 O ATOM 494 CB LYS A 65 99.305 69.070 -37.352 1.00 79.38 C ATOM 495 CG LYS A 65 98.278 70.095 -37.797 1.00 82.84 C ATOM 496 CD LYS A 65 98.525 71.436 -37.135 1.00 84.62 C ATOM 497 CE LYS A 65 97.307 72.337 -37.252 1.00 86.22 C ATOM 498 NZ LYS A 65 97.397 73.490 -36.310 1.00 87.81 N ATOM 499 N ASP A 66 101.963 68.668 -36.035 1.00 81.38 N ATOM 500 CA ASP A 66 102.884 67.899 -35.219 1.00 85.95 C ATOM 501 C ASP A 66 102.423 66.437 -35.128 1.00 86.02 C ATOM 502 O ASP A 66 103.239 65.514 -35.135 1.00 83.47 O ATOM 503 CB ASP A 66 102.955 68.539 -33.824 1.00 92.23 C ATOM 504 CG ASP A 66 103.931 67.834 -32.893 1.00100.66 C ATOM 505 OD1 ASP A 66 104.159 68.347 -31.773 1.00102.89 O ATOM 506 OD2 ASP A 66 104.469 66.771 -33.269 1.00106.03 O ATOM 507 N ASP A 67 101.106 66.243 -35.079 1.00 88.41 N ATOM 508 CA ASP A 67 100.494 64.916 -34.950 1.00 88.31 C ATOM 509 C ASP A 67 100.725 63.889 -36.056 1.00 83.21 C ATOM 510 O ASP A 67 100.881 62.708 -35.757 1.00 86.07 O ATOM 511 CB ASP A 67 98.981 65.057 -34.714 1.00 96.30 C ATOM 512 CG ASP A 67 98.311 66.003 -35.707 1.00104.47 C ATOM 513 OD1 ASP A 67 98.477 65.804 -36.932 1.00108.42 O ATOM 514 OD2 ASP A 67 97.611 66.944 -35.262 1.00105.94 O ATOM 515 N TYR A 68 100.733 64.324 -37.315 1.00 74.76 N ATOM 516 CA TYR A 68 100.937 63.426 -38.459 1.00 67.03 C ATOM 517 C TYR A 68 101.801 62.222 -38.099 1.00 67.16 C ATOM 518 O TYR A 68 102.747 62.342 -37.325 1.00 71.26 O ATOM 519 CB TYR A 68 101.601 64.186 -39.601 1.00 58.69 C ATOM 520 CG TYR A 68 101.666 63.438 -40.913 1.00 50.54 C ATOM 521 CD1 TYR A 68 100.539 63.297 -41.717 1.00 47.09 C ATOM 522 CD2 TYR A 68 102.865 62.930 -41.381 1.00 48.40 C ATOM 523 CE1 TYR A 68 100.613 62.678 -42.958 1.00 43.87 C ATOM 524 CE2 TYR A 68 102.949 62.311 -42.622 1.00 47.38 C ATOM 525 CZ TYR A 68 101.825 62.190 -43.405 1.00 45.01 C ATOM 526 OH TYR A 68 101.926 61.596 -44.643 1.00 44.02 O ATOM 527 N PRO A 69 101.499 61.046 -38.668 1.00 65.29 N ATOM 528 CA PRO A 69 100.412 60.797 -39.609 1.00 66.10 C ATOM 529 C PRO A 69 99.067 60.585 -38.932 1.00 67.84 C ATOM 530 O PRO A 69 98.074 60.333 -39.609 1.00 70.53 O ATOM 531 CB PRO A 69 100.887 59.550 -40.337 1.00 65.54 C ATOM 532 CG PRO A 69 101.508 58.777 -39.238 1.00 62.69 C ATOM 533 CD PRO A 69 102.316 59.831 -38.499 1.00 63.61 C ATOM 534 N SER A 70 99.033 60.675 -37.605 1.00 68.11 N ATOM 535 CA SER A 70 97.782 60.484 -36.875 1.00 70.58 C ATOM 536 C SER A 70 96.668 61.227 -37.588 1.00 73.96 C ATOM 537 O SER A 70 95.748 60.614 -38.130 1.00 76.36 O ATOM 538 CB SER A 70 97.901 61.002 -35.445 1.00 71.38 C ATOM 539 OG SER A 70 98.670 60.120 -34.650 1.00 74.37 O ATOM 540 N SER A 71 96.759 62.552 -37.585 1.00 74.48 N ATOM 541 CA SER A 71 95.771 63.385 -38.254 1.00 74.02 C ATOM 542 C SER A 71 96.280 63.750 -39.640 1.00 73.19 C ATOM 543 O SER A 71 97.453 64.060 -39.816 1.00 75.68 O ATOM 544 CB SER A 71 95.516 64.659 -37.460 1.00 76.52 C ATOM 545 OG SER A 71 94.781 65.581 -38.246 1.00 80.12 O ATOM 546 N PRO A 72 95.394 63.742 -40.639 1.00 71.90 N ATOM 547 CA PRO A 72 95.712 64.061 -42.032 1.00 72.46 C ATOM 548 C PRO A 72 96.272 65.460 -42.232 1.00 71.99 C ATOM 549 O PRO A 72 96.249 66.289 -41.327 1.00 73.07 O ATOM 550 CB PRO A 72 94.373 63.895 -42.724 1.00 73.82 C ATOM 551 CG PRO A 72 93.439 64.416 -41.688 1.00 73.30 C ATOM 552 CD PRO A 72 93.937 63.703 -40.449 1.00 72.87 C ATOM 553 N PRO A 73 96.787 65.736 -43.434 1.00 71.80 N ATOM 554 CA PRO A 73 97.356 67.040 -43.764 1.00 71.29 C ATOM 555 C PRO A 73 96.275 67.920 -44.346 1.00 70.08 C ATOM 556 O PRO A 73 95.415 67.442 -45.080 1.00 67.95 O ATOM 557 CB PRO A 73 98.416 66.712 -44.820 1.00 73.73 C ATOM 558 CG PRO A 73 98.525 65.196 -44.805 1.00 76.50 C ATOM 559 CD PRO A 73 97.144 64.755 -44.464 1.00 74.23 C ATOM 560 N LYS A 74 96.319 69.204 -44.018 1.00 71.66 N ATOM 561 CA LYS A 74 95.347 70.147 -44.547 1.00 72.52 C ATOM 562 C LYS A 74 95.799 70.484 -45.963 1.00 71.63 C ATOM 563 O LYS A 74 96.996 70.592 -46.220 1.00 72.86 O ATOM 564 CB LYS A 74 95.316 71.408 -43.686 1.00 72.67 C ATOM 565 CG LYS A 74 94.276 72.415 -44.119 1.00 75.15 C ATOM 566 CD LYS A 74 94.126 73.519 -43.093 1.00 78.83 C ATOM 567 CE LYS A 74 93.038 74.490 -43.505 1.00 81.75 C ATOM 568 NZ LYS A 74 91.732 73.797 -43.698 1.00 83.73 N ATOM 569 N CYS A 75 94.856 70.638 -46.883 1.00 70.45 N ATOM 570 CA CYS A 75 95.216 70.952 -48.259 1.00 73.38 C ATOM 571 C CYS A 75 94.445 72.133 -48.823 1.00 76.25 C ATOM 572 O CYS A 75 93.223 72.201 -48.699 1.00 80.21 O ATOM 573 CB CYS A 75 94.997 69.729 -49.147 1.00 73.34 C ATOM 574 SG CYS A 75 95.991 68.303 -48.672 1.00 80.55 S ATOM 575 N LYS A 76 95.165 73.061 -49.448 1.00 75.96 N ATOM 576 CA LYS A 76 94.547 74.239 -50.041 1.00 74.95 C ATOM 577 C LYS A 76 95.078 74.509 -51.445 1.00 73.79 C ATOM 578 O LYS A 76 96.279 74.439 -51.684 1.00 74.69 O ATOM 579 CB LYS A 76 94.784 75.469 -49.153 1.00 75.48 C ATOM 580 CG LYS A 76 94.097 75.381 -47.792 1.00 80.94 C ATOM 581 CD LYS A 76 94.011 76.730 -47.071 1.00 84.35 C ATOM 582 CE LYS A 76 95.360 77.185 -46.530 1.00 88.23 C ATOM 583 NZ LYS A 76 95.247 78.425 -45.704 1.00 88.91 N ATOM 584 N PHE A 77 94.177 74.791 -52.380 1.00 72.26 N ATOM 585 CA PHE A 77 94.589 75.103 -53.741 1.00 72.38 C ATOM 586 C PHE A 77 95.012 76.568 -53.771 1.00 76.04 C ATOM 587 O PHE A 77 94.304 77.438 -53.259 1.00 77.50 O ATOM 588 CB PHE A 77 93.439 74.886 -54.739 1.00 67.24 C ATOM 589 CG PHE A 77 93.288 73.460 -55.202 1.00 65.32 C ATOM 590 CD1 PHE A 77 92.168 72.714 -54.861 1.00 64.64 C ATOM 591 CD2 PHE A 77 94.274 72.856 -55.973 1.00 64.52 C ATOM 592 CE1 PHE A 77 92.036 71.382 -55.283 1.00 60.53 C ATOM 593 CE2 PHE A 77 94.147 71.529 -56.395 1.00 60.61 C ATOM 594 CZ PHE A 77 93.025 70.793 -56.047 1.00 56.99 C ATOM 595 N GLU A 78 96.180 76.834 -54.347 1.00 77.70 N ATOM 596 CA GLU A 78 96.689 78.196 -54.466 1.00 77.91 C ATOM 597 C GLU A 78 96.880 78.520 -55.950 1.00 80.59 C ATOM 598 O GLU A 78 97.790 77.995 -56.597 1.00 85.49 O ATOM 599 CB GLU A 78 98.021 78.341 -53.718 1.00 75.57 C ATOM 600 CG GLU A 78 97.879 78.450 -52.201 1.00 79.77 C ATOM 601 CD GLU A 78 99.217 78.621 -51.474 1.00 82.08 C ATOM 602 OE1 GLU A 78 100.016 79.498 -51.871 1.00 84.75 O ATOM 603 OE2 GLU A 78 99.467 77.885 -50.494 1.00 79.51 O ATOM 604 N PRO A 79 96.009 79.372 -56.517 1.00 77.84 N ATOM 605 CA PRO A 79 94.878 80.035 -55.865 1.00 74.52 C ATOM 606 C PRO A 79 93.706 79.067 -55.786 1.00 72.94 C ATOM 607 O PRO A 79 93.777 77.957 -56.314 1.00 70.88 O ATOM 608 CB PRO A 79 94.590 81.189 -56.804 1.00 76.12 C ATOM 609 CG PRO A 79 94.795 80.538 -58.142 1.00 76.63 C ATOM 610 CD PRO A 79 96.080 79.752 -57.941 1.00 76.29 C ATOM 611 N PRO A 80 92.615 79.472 -55.118 1.00 72.22 N ATOM 612 CA PRO A 80 91.429 78.622 -54.984 1.00 73.64 C ATOM 613 C PRO A 80 90.853 78.221 -56.340 1.00 73.83 C ATOM 614 O PRO A 80 90.848 79.018 -57.281 1.00 74.62 O ATOM 615 CB PRO A 80 90.478 79.495 -54.175 1.00 72.85 C ATOM 616 CG PRO A 80 91.419 80.205 -53.268 1.00 72.92 C ATOM 617 CD PRO A 80 92.516 80.635 -54.222 1.00 72.40 C ATOM 618 N LEU A 81 90.376 76.981 -56.427 1.00 71.65 N ATOM 619 CA LEU A 81 89.809 76.441 -57.660 1.00 66.62 C ATOM 620 C LEU A 81 88.304 76.549 -57.701 1.00 64.42 C ATOM 621 O LEU A 81 87.656 76.827 -56.693 1.00 61.20 O ATOM 622 CB LEU A 81 90.171 74.963 -57.821 1.00 65.05 C ATOM 623 CG LEU A 81 91.587 74.587 -58.235 1.00 64.23 C ATOM 624 CD1 LEU A 81 91.754 73.080 -58.233 1.00 61.54 C ATOM 625 CD2 LEU A 81 91.847 75.147 -59.613 1.00 68.03 C ATOM 626 N PHE A 82 87.763 76.308 -58.888 1.00 63.82 N ATOM 627 CA PHE A 82 86.332 76.330 -59.117 1.00 65.09 C ATOM 628 C PHE A 82 85.896 74.877 -59.161 1.00 64.79 C ATOM 629 O PHE A 82 85.956 74.232 -60.204 1.00 65.70 O ATOM 630 CB PHE A 82 86.016 76.993 -60.452 1.00 67.90 C ATOM 631 CG PHE A 82 84.586 76.835 -60.885 1.00 71.64 C ATOM 632 CD1 PHE A 82 83.563 77.486 -60.206 1.00 73.08 C ATOM 633 CD2 PHE A 82 84.263 76.039 -61.984 1.00 73.45 C ATOM 634 CE1 PHE A 82 82.237 77.350 -60.617 1.00 75.39 C ATOM 635 CE2 PHE A 82 82.943 75.895 -62.401 1.00 75.10 C ATOM 636 CZ PHE A 82 81.928 76.553 -61.716 1.00 75.82 C ATOM 637 N HIS A 83 85.462 74.356 -58.026 1.00 62.13 N ATOM 638 CA HIS A 83 85.044 72.975 -57.982 1.00 59.71 C ATOM 639 C HIS A 83 84.109 72.726 -56.818 1.00 58.02 C ATOM 640 O HIS A 83 84.395 73.099 -55.686 1.00 60.25 O ATOM 641 CB HIS A 83 86.271 72.073 -57.877 1.00 62.39 C ATOM 642 CG HIS A 83 85.948 70.638 -57.602 1.00 65.83 C ATOM 643 ND1 HIS A 83 85.509 70.197 -56.372 1.00 63.75 N ATOM 644 CD2 HIS A 83 85.987 69.547 -58.403 1.00 67.15 C ATOM 645 CE1 HIS A 83 85.292 68.896 -56.427 1.00 65.97 C ATOM 646 NE2 HIS A 83 85.574 68.477 -57.648 1.00 69.07 N ATOM 647 N PRO A 84 82.971 72.084 -57.091 1.00 54.12 N ATOM 648 CA PRO A 84 81.947 71.751 -56.106 1.00 51.79 C ATOM 649 C PRO A 84 82.418 71.363 -54.700 1.00 53.99 C ATOM 650 O PRO A 84 81.753 71.695 -53.723 1.00 54.24 O ATOM 651 CB PRO A 84 81.187 70.634 -56.798 1.00 50.96 C ATOM 652 CG PRO A 84 81.166 71.122 -58.213 1.00 52.09 C ATOM 653 CD PRO A 84 82.582 71.609 -58.432 1.00 52.78 C ATOM 654 N ASN A 85 83.555 70.681 -54.579 1.00 58.58 N ATOM 655 CA ASN A 85 84.029 70.266 -53.251 1.00 65.63 C ATOM 656 C ASN A 85 85.288 70.971 -52.712 1.00 68.83 C ATOM 657 O ASN A 85 86.052 70.395 -51.922 1.00 66.86 O ATOM 658 CB ASN A 85 84.257 68.755 -53.232 1.00 69.06 C ATOM 659 CG ASN A 85 83.103 67.985 -53.840 1.00 72.17 C ATOM 660 OD1 ASN A 85 82.924 67.969 -55.062 1.00 72.64 O ATOM 661 ND2 ASN A 85 82.308 67.346 -52.990 1.00 72.59 N ATOM 662 N VAL A 86 85.485 72.220 -53.127 1.00 71.37 N ATOM 663 CA VAL A 86 86.630 73.020 -52.702 1.00 69.37 C ATOM 664 C VAL A 86 86.138 74.334 -52.094 1.00 67.93 C ATOM 665 O VAL A 86 85.621 75.198 -52.803 1.00 66.68 O ATOM 666 CB VAL A 86 87.560 73.327 -53.905 1.00 69.10 C ATOM 667 CG1 VAL A 86 88.675 74.267 -53.489 1.00 72.27 C ATOM 668 CG2 VAL A 86 88.143 72.036 -54.447 1.00 66.06 C ATOM 669 N TYR A 87 86.291 74.475 -50.780 1.00 67.39 N ATOM 670 CA TYR A 87 85.863 75.683 -50.087 1.00 68.61 C ATOM 671 C TYR A 87 86.388 76.919 -50.795 1.00 70.30 C ATOM 672 O TYR A 87 87.312 76.844 -51.603 1.00 69.79 O ATOM 673 CB TYR A 87 86.379 75.687 -48.653 1.00 71.74 C ATOM 674 CG TYR A 87 85.716 74.688 -47.737 1.00 77.22 C ATOM 675 CD1 TYR A 87 84.485 74.960 -47.139 1.00 77.58 C ATOM 676 CD2 TYR A 87 86.351 73.487 -47.421 1.00 82.08 C ATOM 677 CE1 TYR A 87 83.908 74.058 -46.234 1.00 81.70 C ATOM 678 CE2 TYR A 87 85.787 72.579 -46.524 1.00 84.45 C ATOM 679 CZ TYR A 87 84.571 72.868 -45.929 1.00 84.60 C ATOM 680 OH TYR A 87 84.059 71.981 -45.001 1.00 83.89 O ATOM 681 N PRO A 88 85.801 78.082 -50.494 1.00 72.60 N ATOM 682 CA PRO A 88 86.208 79.352 -51.101 1.00 73.41 C ATOM 683 C PRO A 88 87.643 79.698 -50.720 1.00 74.26 C ATOM 684 O PRO A 88 88.355 80.365 -51.473 1.00 73.96 O ATOM 685 CB PRO A 88 85.204 80.343 -50.524 1.00 74.97 C ATOM 686 CG PRO A 88 83.992 79.488 -50.258 1.00 76.09 C ATOM 687 CD PRO A 88 84.609 78.266 -49.650 1.00 74.16 C ATOM 688 N SER A 89 88.050 79.237 -49.538 1.00 75.09 N ATOM 689 CA SER A 89 89.399 79.468 -49.024 1.00 72.49 C ATOM 690 C SER A 89 90.390 78.642 -49.828 1.00 70.30 C ATOM 691 O SER A 89 91.602 78.841 -49.728 1.00 71.23 O ATOM 692 CB SER A 89 89.501 79.048 -47.553 1.00 71.96 C ATOM 693 OG SER A 89 89.552 77.635 -47.419 1.00 65.46 O ATOM 694 N GLY A 90 89.863 77.706 -50.612 1.00 66.49 N ATOM 695 CA GLY A 90 90.709 76.850 -51.421 1.00 62.30 C ATOM 696 C GLY A 90 90.973 75.508 -50.763 1.00 58.19 C ATOM 697 O GLY A 90 91.706 74.680 -51.300 1.00 57.62 O ATOM 698 N THR A 91 90.389 75.288 -49.592 1.00 55.68 N ATOM 699 CA THR A 91 90.588 74.024 -48.903 1.00 54.00 C ATOM 700 C THR A 91 89.864 72.953 -49.687 1.00 55.79 C ATOM 701 O THR A 91 88.772 73.185 -50.207 1.00 55.69 O ATOM 702 CB THR A 91 90.012 74.050 -47.473 1.00 53.00 C ATOM 703 OG1 THR A 91 90.674 75.064 -46.709 1.00 56.20 O ATOM 704 CG2 THR A 91 90.206 72.700 -46.795 1.00 47.52 C ATOM 705 N VAL A 92 90.480 71.784 -49.793 1.00 59.65 N ATOM 706 CA VAL A 92 89.857 70.679 -50.500 1.00 61.89 C ATOM 707 C VAL A 92 89.236 69.793 -49.444 1.00 66.56 C ATOM 708 O VAL A 92 89.939 69.298 -48.563 1.00 67.29 O ATOM 709 CB VAL A 92 90.874 69.832 -51.265 1.00 57.13 C ATOM 710 CG1 VAL A 92 90.155 68.773 -52.060 1.00 51.82 C ATOM 711 CG2 VAL A 92 91.694 70.703 -52.168 1.00 59.11 C ATOM 712 N CYS A 93 87.923 69.616 -49.510 1.00 68.81 N ATOM 713 CA CYS A 93 87.250 68.756 -48.553 1.00 71.19 C ATOM 714 C CYS A 93 87.085 67.416 -49.263 1.00 68.32 C ATOM 715 O CYS A 93 86.437 67.330 -50.309 1.00 69.33 O ATOM 716 CB CYS A 93 85.891 69.341 -48.164 1.00 78.30 C ATOM 717 SG CYS A 93 85.116 68.510 -46.741 1.00 94.34 S ATOM 718 N LEU A 94 87.691 66.375 -48.704 1.00 63.70 N ATOM 719 CA LEU A 94 87.630 65.055 -49.315 1.00 62.42 C ATOM 720 C LEU A 94 87.643 63.974 -48.251 1.00 62.40 C ATOM 721 O LEU A 94 88.529 63.948 -47.399 1.00 62.41 O ATOM 722 CB LEU A 94 88.821 64.883 -50.256 1.00 61.79 C ATOM 723 CG LEU A 94 88.839 63.700 -51.214 1.00 60.27 C ATOM 724 CD1 LEU A 94 89.879 63.949 -52.284 1.00 60.85 C ATOM 725 CD2 LEU A 94 89.145 62.435 -50.459 1.00 62.43 C ATOM 726 N SER A 95 86.659 63.081 -48.314 1.00 62.20 N ATOM 727 CA SER A 95 86.528 61.996 -47.345 1.00 63.24 C ATOM 728 C SER A 95 87.862 61.448 -46.828 1.00 61.43 C ATOM 729 O SER A 95 88.091 61.397 -45.617 1.00 58.68 O ATOM 730 CB SER A 95 85.685 60.864 -47.948 1.00 64.61 C ATOM 731 OG SER A 95 86.241 60.374 -49.154 1.00 69.88 O ATOM 732 N ILE A 96 88.728 61.052 -47.758 1.00 61.76 N ATOM 733 CA ILE A 96 90.053 60.504 -47.461 1.00 59.80 C ATOM 734 C ILE A 96 90.892 61.388 -46.541 1.00 64.54 C ATOM 735 O ILE A 96 91.647 60.893 -45.699 1.00 64.15 O ATOM 736 CB ILE A 96 90.840 60.271 -48.775 1.00 52.83 C ATOM 737 CG1 ILE A 96 90.455 58.917 -49.365 1.00 51.25 C ATOM 738 CG2 ILE A 96 92.328 60.391 -48.537 1.00 48.43 C ATOM 739 CD1 ILE A 96 91.218 58.547 -50.617 1.00 50.01 C ATOM 740 N LEU A 97 90.751 62.698 -46.712 1.00 67.86 N ATOM 741 CA LEU A 97 91.497 63.674 -45.932 1.00 67.68 C ATOM 742 C LEU A 97 90.894 64.018 -44.574 1.00 70.77 C ATOM 743 O LEU A 97 91.474 64.809 -43.840 1.00 72.56 O ATOM 744 CB LEU A 97 91.660 64.962 -46.749 1.00 64.04 C ATOM 745 CG LEU A 97 92.511 64.881 -48.022 1.00 63.79 C ATOM 746 CD1 LEU A 97 92.124 65.976 -49.010 1.00 59.52 C ATOM 747 CD2 LEU A 97 93.979 64.982 -47.638 1.00 64.79 C ATOM 748 N GLU A 98 89.750 63.440 -44.218 1.00 73.58 N ATOM 749 CA GLU A 98 89.155 63.781 -42.929 1.00 77.56 C ATOM 750 C GLU A 98 89.404 62.797 -41.790 1.00 76.78 C ATOM 751 O GLU A 98 88.876 61.690 -41.787 1.00 76.51 O ATOM 752 CB GLU A 98 87.657 64.015 -43.076 1.00 83.96 C ATOM 753 CG GLU A 98 87.105 64.720 -41.863 1.00 95.71 C ATOM 754 CD GLU A 98 88.058 65.804 -41.374 1.00104.08 C ATOM 755 OE1 GLU A 98 88.217 66.827 -42.081 1.00107.01 O ATOM 756 OE2 GLU A 98 88.664 65.622 -40.292 1.00108.19 O ATOM 757 N GLU A 99 90.181 63.238 -40.804 1.00 77.77 N ATOM 758 CA GLU A 99 90.562 62.417 -39.656 1.00 81.93 C ATOM 759 C GLU A 99 89.534 61.445 -39.122 1.00 85.45 C ATOM 760 O GLU A 99 89.830 60.266 -38.943 1.00 88.10 O ATOM 761 CB GLU A 99 91.035 63.290 -38.489 1.00 83.44 C ATOM 762 CG GLU A 99 91.597 62.468 -37.321 1.00 84.88 C ATOM 763 CD GLU A 99 92.550 63.257 -36.430 1.00 88.95 C ATOM 764 OE1 GLU A 99 93.362 62.627 -35.714 1.00 88.02 O ATOM 765 OE2 GLU A 99 92.487 64.504 -36.441 1.00 93.24 O ATOM 766 N ASP A 100 88.334 61.937 -38.855 1.00 88.39 N ATOM 767 CA ASP A 100 87.278 61.100 -38.305 1.00 89.27 C ATOM 768 C ASP A 100 86.429 60.380 -39.344 1.00 88.13 C ATOM 769 O ASP A 100 85.300 59.994 -39.055 1.00 87.48 O ATOM 770 CB ASP A 100 86.373 61.947 -37.422 1.00 91.84 C ATOM 771 CG ASP A 100 85.927 63.211 -38.113 1.00 95.12 C ATOM 772 OD1 ASP A 100 86.779 64.103 -38.316 1.00 95.57 O ATOM 773 OD2 ASP A 100 84.732 63.306 -38.468 1.00 97.89 O ATOM 774 N LYS A 101 86.955 60.194 -40.548 1.00 88.78 N ATOM 775 CA LYS A 101 86.181 59.501 -41.567 1.00 90.97 C ATOM 776 C LYS A 101 86.938 58.464 -42.394 1.00 91.57 C ATOM 777 O LYS A 101 86.991 57.288 -42.026 1.00 91.89 O ATOM 778 CB LYS A 101 85.489 60.519 -42.479 1.00 91.13 C ATOM 779 CG LYS A 101 84.429 61.318 -41.735 1.00 92.48 C ATOM 780 CD LYS A 101 83.567 62.167 -42.651 1.00 93.63 C ATOM 781 CE LYS A 101 82.516 62.915 -41.835 1.00 94.24 C ATOM 782 NZ LYS A 101 81.715 63.855 -42.664 1.00 95.88 N ATOM 783 N ASP A 102 87.524 58.885 -43.506 1.00 90.74 N ATOM 784 CA ASP A 102 88.239 57.943 -44.353 1.00 91.90 C ATOM 785 C ASP A 102 89.753 57.978 -44.200 1.00 89.70 C ATOM 786 O ASP A 102 90.467 57.191 -44.826 1.00 92.29 O ATOM 787 CB ASP A 102 87.860 58.178 -45.814 1.00 96.99 C ATOM 788 CG ASP A 102 86.377 57.981 -46.067 1.00101.48 C ATOM 789 OD1 ASP A 102 85.971 57.978 -47.253 1.00103.61 O ATOM 790 OD2 ASP A 102 85.622 57.833 -45.077 1.00101.71 O ATOM 791 N TRP A 103 90.246 58.881 -43.363 1.00 84.62 N ATOM 792 CA TRP A 103 91.679 58.988 -43.164 1.00 79.52 C ATOM 793 C TRP A 103 92.241 57.883 -42.300 1.00 75.66 C ATOM 794 O TRP A 103 91.735 57.597 -41.218 1.00 74.23 O ATOM 795 CB TRP A 103 92.048 60.335 -42.544 1.00 81.62 C ATOM 796 CG TRP A 103 93.464 60.366 -42.071 1.00 82.01 C ATOM 797 CD1 TRP A 103 93.908 60.188 -40.791 1.00 80.86 C ATOM 798 CD2 TRP A 103 94.631 60.486 -42.888 1.00 82.53 C ATOM 799 NE1 TRP A 103 95.281 60.184 -40.763 1.00 81.07 N ATOM 800 CE2 TRP A 103 95.751 60.364 -42.037 1.00 82.70 C ATOM 801 CE3 TRP A 103 94.840 60.681 -44.260 1.00 82.51 C ATOM 802 CZ2 TRP A 103 97.063 60.429 -42.514 1.00 83.33 C ATOM 803 CZ3 TRP A 103 96.145 60.745 -44.734 1.00 82.23 C ATOM 804 CH2 TRP A 103 97.239 60.618 -43.862 1.00 83.48 C ATOM 805 N ARG A 104 93.306 57.273 -42.797 1.00 73.51 N ATOM 806 CA ARG A 104 93.994 56.206 -42.094 1.00 72.37 C ATOM 807 C ARG A 104 95.472 56.489 -42.315 1.00 68.75 C ATOM 808 O ARG A 104 95.898 56.790 -43.431 1.00 65.35 O ATOM 809 CB ARG A 104 93.617 54.846 -42.679 1.00 74.96 C ATOM 810 CG ARG A 104 92.122 54.641 -42.834 1.00 77.36 C ATOM 811 CD ARG A 104 91.847 53.570 -43.871 1.00 83.95 C ATOM 812 NE ARG A 104 92.789 53.654 -44.989 1.00 87.33 N ATOM 813 CZ ARG A 104 92.671 52.988 -46.135 1.00 88.37 C ATOM 814 NH1 ARG A 104 91.639 52.174 -46.342 1.00 89.69 N ATOM 815 NH2 ARG A 104 93.596 53.129 -47.075 1.00 86.87 N ATOM 816 N PRO A 105 96.271 56.411 -41.247 1.00 66.46 N ATOM 817 CA PRO A 105 97.713 56.656 -41.267 1.00 67.63 C ATOM 818 C PRO A 105 98.457 56.030 -42.447 1.00 69.65 C ATOM 819 O PRO A 105 99.375 56.630 -43.008 1.00 71.88 O ATOM 820 CB PRO A 105 98.166 56.090 -39.931 1.00 66.49 C ATOM 821 CG PRO A 105 97.003 56.390 -39.056 1.00 66.18 C ATOM 822 CD PRO A 105 95.838 55.977 -39.909 1.00 64.74 C ATOM 823 N ALA A 106 98.061 54.826 -42.831 1.00 67.73 N ATOM 824 CA ALA A 106 98.723 54.160 -43.937 1.00 65.29 C ATOM 825 C ALA A 106 98.621 54.933 -45.249 1.00 61.19 C ATOM 826 O ALA A 106 99.220 54.543 -46.244 1.00 63.26 O ATOM 827 CB ALA A 106 98.161 52.758 -44.111 1.00 69.00 C ATOM 828 N ILE A 107 97.864 56.020 -45.274 1.00 56.78 N ATOM 829 CA ILE A 107 97.771 56.770 -46.512 1.00 57.79 C ATOM 830 C ILE A 107 98.967 57.703 -46.642 1.00 62.14 C ATOM 831 O ILE A 107 99.382 58.351 -45.676 1.00 62.63 O ATOM 832 CB ILE A 107 96.474 57.582 -46.606 1.00 56.38 C ATOM 833 CG1 ILE A 107 95.272 56.646 -46.451 1.00 54.72 C ATOM 834 CG2 ILE A 107 96.413 58.289 -47.957 1.00 54.42 C ATOM 835 CD1 ILE A 107 93.917 57.299 -46.662 1.00 51.53 C ATOM 836 N THR A 108 99.517 57.762 -47.850 1.00 63.54 N ATOM 837 CA THR A 108 100.687 58.580 -48.131 1.00 63.39 C ATOM 838 C THR A 108 100.357 59.788 -48.990 1.00 64.68 C ATOM 839 O THR A 108 99.256 59.902 -49.534 1.00 65.79 O ATOM 840 CB THR A 108 101.726 57.766 -48.874 1.00 63.47 C ATOM 841 OG1 THR A 108 101.314 57.614 -50.238 1.00 64.95 O ATOM 842 CG2 THR A 108 101.852 56.391 -48.249 1.00 62.65 C ATOM 843 N ILE A 109 101.329 60.682 -49.124 1.00 64.43 N ATOM 844 CA ILE A 109 101.137 61.880 -49.921 1.00 64.94 C ATOM 845 C ILE A 109 100.878 61.518 -51.375 1.00 65.16 C ATOM 846 O ILE A 109 100.081 62.172 -52.044 1.00 68.27 O ATOM 847 CB ILE A 109 102.365 62.805 -49.850 1.00 63.67 C ATOM 848 CG1 ILE A 109 102.654 63.162 -48.392 1.00 61.97 C ATOM 849 CG2 ILE A 109 102.117 64.064 -50.677 1.00 60.41 C ATOM 850 CD1 ILE A 109 103.874 64.026 -48.203 1.00 59.97 C ATOM 851 N LYS A 110 101.543 60.481 -51.871 1.00 62.04 N ATOM 852 CA LYS A 110 101.332 60.084 -53.257 1.00 63.50 C ATOM 853 C LYS A 110 99.838 59.835 -53.449 1.00 62.11 C ATOM 854 O LYS A 110 99.244 60.257 -54.443 1.00 58.51 O ATOM 855 CB LYS A 110 102.115 58.804 -53.591 1.00 66.72 C ATOM 856 CG LYS A 110 102.130 58.451 -55.093 1.00 66.00 C ATOM 857 CD LYS A 110 102.283 56.946 -55.341 1.00 66.85 C ATOM 858 CE LYS A 110 103.627 56.401 -54.877 1.00 68.27 C ATOM 859 NZ LYS A 110 104.754 56.859 -55.739 1.00 68.36 N ATOM 860 N GLN A 111 99.237 59.153 -52.476 1.00 62.13 N ATOM 861 CA GLN A 111 97.817 58.831 -52.519 1.00 62.06 C ATOM 862 C GLN A 111 96.955 60.086 -52.509 1.00 59.64 C ATOM 863 O GLN A 111 96.165 60.308 -53.433 1.00 58.25 O ATOM 864 CB GLN A 111 97.452 57.910 -51.349 1.00 63.59 C ATOM 865 CG GLN A 111 97.995 56.496 -51.532 1.00 71.76 C ATOM 866 CD GLN A 111 97.826 55.608 -50.309 1.00 77.47 C ATOM 867 OE1 GLN A 111 98.318 55.922 -49.222 1.00 78.86 O ATOM 868 NE2 GLN A 111 97.137 54.484 -50.487 1.00 78.57 N ATOM 869 N ILE A 112 97.109 60.906 -51.472 1.00 54.84 N ATOM 870 CA ILE A 112 96.345 62.143 -51.372 1.00 52.30 C ATOM 871 C ILE A 112 96.319 62.879 -52.716 1.00 54.09 C ATOM 872 O ILE A 112 95.265 63.013 -53.339 1.00 55.01 O ATOM 873 CB ILE A 112 96.931 63.073 -50.293 1.00 48.28 C ATOM 874 CG1 ILE A 112 96.519 62.571 -48.914 1.00 47.88 C ATOM 875 CG2 ILE A 112 96.459 64.502 -50.507 1.00 45.21 C ATOM 876 CD1 ILE A 112 96.955 63.473 -47.780 1.00 50.92 C ATOM 877 N LEU A 113 97.479 63.347 -53.161 1.00 53.46 N ATOM 878 CA LEU A 113 97.574 64.057 -54.427 1.00 52.33 C ATOM 879 C LEU A 113 96.856 63.284 -55.517 1.00 51.71 C ATOM 880 O LEU A 113 96.112 63.862 -56.301 1.00 52.53 O ATOM 881 CB LEU A 113 99.035 64.244 -54.822 1.00 55.67 C ATOM 882 CG LEU A 113 99.928 64.955 -53.808 1.00 58.41 C ATOM 883 CD1 LEU A 113 101.305 65.123 -54.412 1.00 60.23 C ATOM 884 CD2 LEU A 113 99.340 66.311 -53.442 1.00 62.08 C ATOM 885 N LEU A 114 97.084 61.975 -55.571 1.00 51.01 N ATOM 886 CA LEU A 114 96.427 61.144 -56.572 1.00 51.95 C ATOM 887 C LEU A 114 94.919 61.175 -56.358 1.00 53.32 C ATOM 888 O LEU A 114 94.150 61.302 -57.318 1.00 52.39 O ATOM 889 CB LEU A 114 96.939 59.702 -56.499 1.00 52.47 C ATOM 890 CG LEU A 114 98.214 59.404 -57.298 1.00 52.78 C ATOM 891 CD1 LEU A 114 98.625 57.965 -57.088 1.00 52.00 C ATOM 892 CD2 LEU A 114 97.978 59.675 -58.780 1.00 50.15 C ATOM 893 N GLY A 115 94.501 61.054 -55.097 1.00 52.44 N ATOM 894 CA GLY A 115 93.086 61.099 -54.779 1.00 50.52 C ATOM 895 C GLY A 115 92.504 62.421 -55.257 1.00 52.88 C ATOM 896 O GLY A 115 91.635 62.463 -56.141 1.00 49.19 O ATOM 897 N ILE A 116 93.005 63.510 -54.675 1.00 53.28 N ATOM 898 CA ILE A 116 92.562 64.853 -55.030 1.00 50.31 C ATOM 899 C ILE A 116 92.414 64.999 -56.536 1.00 53.58 C ATOM 900 O ILE A 116 91.481 65.636 -57.017 1.00 55.12 O ATOM 901 CB ILE A 116 93.550 65.925 -54.537 1.00 43.67 C ATOM 902 CG1 ILE A 116 93.649 65.875 -53.013 1.00 42.64 C ATOM 903 CG2 ILE A 116 93.086 67.303 -54.989 1.00 39.33 C ATOM 904 CD1 ILE A 116 94.594 66.900 -52.414 1.00 41.95 C ATOM 905 N GLN A 117 93.331 64.407 -57.289 1.00 56.43 N ATOM 906 CA GLN A 117 93.243 64.507 -58.732 1.00 60.41 C ATOM 907 C GLN A 117 91.956 63.837 -59.186 1.00 63.32 C ATOM 908 O GLN A 117 91.165 64.435 -59.918 1.00 62.82 O ATOM 909 CB GLN A 117 94.442 63.840 -59.412 1.00 61.93 C ATOM 910 CG GLN A 117 94.505 64.145 -60.901 1.00 64.95 C ATOM 911 CD GLN A 117 95.081 63.005 -61.718 1.00 68.29 C ATOM 912 OE1 GLN A 117 94.756 61.838 -61.495 1.00 68.46 O ATOM 913 NE2 GLN A 117 95.925 63.340 -62.684 1.00 70.78 N ATOM 914 N GLU A 118 91.733 62.602 -58.745 1.00 66.92 N ATOM 915 CA GLU A 118 90.524 61.900 -59.151 1.00 71.45 C ATOM 916 C GLU A 118 89.327 62.747 -58.772 1.00 70.30 C ATOM 917 O GLU A 118 88.363 62.838 -59.531 1.00 74.88 O ATOM 918 CB GLU A 118 90.404 60.530 -58.477 1.00 77.80 C ATOM 919 CG GLU A 118 89.756 60.547 -57.097 1.00 88.16 C ATOM 920 CD GLU A 118 89.184 59.190 -56.692 1.00 96.46 C ATOM 921 OE1 GLU A 118 89.923 58.180 -56.769 1.00 99.87 O ATOM 922 OE2 GLU A 118 87.997 59.135 -56.290 1.00 99.29 O ATOM 923 N LEU A 119 89.400 63.377 -57.602 1.00 62.62 N ATOM 924 CA LEU A 119 88.304 64.208 -57.129 1.00 54.47 C ATOM 925 C LEU A 119 87.953 65.360 -58.053 1.00 52.08 C ATOM 926 O LEU A 119 86.795 65.723 -58.165 1.00 51.57 O ATOM 927 CB LEU A 119 88.605 64.760 -55.739 1.00 49.15 C ATOM 928 CG LEU A 119 87.550 65.755 -55.243 1.00 44.75 C ATOM 929 CD1 LEU A 119 86.160 65.163 -55.407 1.00 45.44 C ATOM 930 CD2 LEU A 119 87.803 66.092 -53.788 1.00 44.82 C ATOM 931 N LEU A 120 88.939 65.943 -58.718 1.00 53.02 N ATOM 932 CA LEU A 120 88.646 67.056 -59.609 1.00 56.28 C ATOM 933 C LEU A 120 87.446 66.770 -60.493 1.00 58.23 C ATOM 934 O LEU A 120 86.592 67.637 -60.694 1.00 58.48 O ATOM 935 CB LEU A 120 89.839 67.368 -60.509 1.00 56.43 C ATOM 936 CG LEU A 120 91.116 67.905 -59.875 1.00 54.55 C ATOM 937 CD1 LEU A 120 92.046 68.296 -61.002 1.00 58.71 C ATOM 938 CD2 LEU A 120 90.833 69.104 -58.993 1.00 51.50 C ATOM 939 N ASN A 121 87.375 65.549 -61.015 1.00 59.01 N ATOM 940 CA ASN A 121 86.279 65.203 -61.901 1.00 60.98 C ATOM 941 C ASN A 121 85.139 64.371 -61.318 1.00 62.09 C ATOM 942 O ASN A 121 84.197 64.045 -62.029 1.00 64.43 O ATOM 943 CB ASN A 121 86.812 64.512 -63.149 1.00 60.81 C ATOM 944 CG ASN A 121 86.005 64.859 -64.375 1.00 62.15 C ATOM 945 OD1 ASN A 121 86.091 64.191 -65.398 1.00 64.00 O ATOM 946 ND2 ASN A 121 85.214 65.922 -64.279 1.00 61.89 N ATOM 947 N GLU A 122 85.217 64.017 -60.043 1.00 62.18 N ATOM 948 CA GLU A 122 84.146 63.255 -59.410 1.00 64.91 C ATOM 949 C GLU A 122 83.606 64.096 -58.265 1.00 65.36 C ATOM 950 O GLU A 122 83.762 63.751 -57.089 1.00 66.20 O ATOM 951 CB GLU A 122 84.666 61.928 -58.874 1.00 72.99 C ATOM 952 CG GLU A 122 85.073 60.940 -59.945 1.00 85.38 C ATOM 953 CD GLU A 122 85.560 59.625 -59.356 1.00 93.90 C ATOM 954 OE1 GLU A 122 84.768 58.951 -58.650 1.00 94.89 O ATOM 955 OE2 GLU A 122 86.738 59.271 -59.597 1.00 97.30 O ATOM 956 N PRO A 123 82.953 65.217 -58.599 1.00 65.23 N ATOM 957 CA PRO A 123 82.387 66.132 -57.606 1.00 65.82 C ATOM 958 C PRO A 123 81.236 65.487 -56.859 1.00 66.68 C ATOM 959 O PRO A 123 80.492 64.693 -57.427 1.00 71.69 O ATOM 960 CB PRO A 123 81.909 67.315 -58.452 1.00 67.74 C ATOM 961 CG PRO A 123 82.560 67.107 -59.817 1.00 67.26 C ATOM 962 CD PRO A 123 82.564 65.629 -59.956 1.00 64.66 C ATOM 963 N ASN A 124 81.077 65.833 -55.590 1.00 63.95 N ATOM 964 CA ASN A 124 79.988 65.278 -54.804 1.00 63.65 C ATOM 965 C ASN A 124 78.931 66.348 -54.560 1.00 64.83 C ATOM 966 O ASN A 124 78.686 66.737 -53.417 1.00 65.56 O ATOM 967 CB ASN A 124 80.527 64.745 -53.478 1.00 65.70 C ATOM 968 CG ASN A 124 79.441 64.162 -52.601 1.00 67.76 C ATOM 969 OD1 ASN A 124 78.480 63.571 -53.094 1.00 71.28 O ATOM 970 ND2 ASN A 124 79.596 64.309 -51.290 1.00 69.08 N ATOM 971 N ILE A 125 78.313 66.820 -55.643 1.00 65.99 N ATOM 972 CA ILE A 125 77.279 67.862 -55.588 1.00 65.35 C ATOM 973 C ILE A 125 76.180 67.587 -54.569 1.00 66.73 C ATOM 974 O ILE A 125 75.439 68.485 -54.169 1.00 62.45 O ATOM 975 CB ILE A 125 76.640 68.067 -56.969 1.00 61.85 C ATOM 976 CG1 ILE A 125 76.471 66.720 -57.683 1.00 63.17 C ATOM 977 CG2 ILE A 125 77.514 68.981 -57.790 1.00 58.04 C ATOM 978 CD1 ILE A 125 75.590 65.704 -56.959 1.00 63.75 C ATOM 979 N GLN A 126 76.096 66.330 -54.157 1.00 72.25 N ATOM 980 CA GLN A 126 75.129 65.880 -53.173 1.00 76.50 C ATOM 981 C GLN A 126 75.549 66.430 -51.804 1.00 76.41 C ATOM 982 O GLN A 126 75.014 66.049 -50.765 1.00 77.29 O ATOM 983 CB GLN A 126 75.118 64.350 -53.163 1.00 82.82 C ATOM 984 CG GLN A 126 74.074 63.729 -52.267 1.00 93.23 C ATOM 985 CD GLN A 126 72.684 64.244 -52.571 1.00 99.25 C ATOM 986 OE1 GLN A 126 72.281 64.331 -53.737 1.00101.32 O ATOM 987 NE2 GLN A 126 71.937 64.582 -51.522 1.00101.39 N ATOM 988 N ASP A 127 76.519 67.333 -51.820 1.00 75.67 N ATOM 989 CA ASP A 127 77.033 67.944 -50.604 1.00 75.45 C ATOM 990 C ASP A 127 78.161 68.900 -50.980 1.00 71.82 C ATOM 991 O ASP A 127 79.339 68.570 -50.863 1.00 69.05 O ATOM 992 CB ASP A 127 77.563 66.873 -49.653 1.00 81.30 C ATOM 993 CG ASP A 127 78.268 67.465 -48.446 1.00 90.64 C ATOM 994 OD1 ASP A 127 78.835 66.689 -47.647 1.00 95.21 O ATOM 995 OD2 ASP A 127 78.257 68.709 -48.293 1.00 95.17 O ATOM 996 N PRO A 128 77.807 70.103 -51.447 1.00 69.28 N ATOM 997 CA PRO A 128 78.813 71.090 -51.838 1.00 66.82 C ATOM 998 C PRO A 128 79.497 71.833 -50.693 1.00 65.51 C ATOM 999 O PRO A 128 79.021 71.833 -49.549 1.00 62.41 O ATOM 1000 CB PRO A 128 78.031 72.024 -52.757 1.00 65.77 C ATOM 1001 CG PRO A 128 76.664 71.984 -52.177 1.00 66.75 C ATOM 1002 CD PRO A 128 76.465 70.517 -51.892 1.00 68.85 C ATOM 1003 N ALA A 129 80.624 72.458 -51.037 1.00 63.75 N ATOM 1004 CA ALA A 129 81.432 73.229 -50.107 1.00 62.18 C ATOM 1005 C ALA A 129 81.571 74.665 -50.598 1.00 63.91 C ATOM 1006 O ALA A 129 82.266 75.473 -49.987 1.00 64.97 O ATOM 1007 CB ALA A 129 82.793 72.601 -49.970 1.00 62.05 C ATOM 1008 N GLN A 130 80.917 74.973 -51.714 1.00 67.02 N ATOM 1009 CA GLN A 130 80.944 76.321 -52.279 1.00 69.45 C ATOM 1010 C GLN A 130 79.731 76.575 -53.171 1.00 70.30 C ATOM 1011 O GLN A 130 79.519 75.889 -54.171 1.00 67.83 O ATOM 1012 CB GLN A 130 82.223 76.550 -53.082 1.00 68.83 C ATOM 1013 CG GLN A 130 82.405 75.600 -54.228 1.00 72.00 C ATOM 1014 CD GLN A 130 83.282 76.178 -55.311 1.00 77.30 C ATOM 1015 OE1 GLN A 130 82.907 77.144 -55.982 1.00 79.53 O ATOM 1016 NE2 GLN A 130 84.462 75.595 -55.490 1.00 80.41 N ATOM 1017 N ALA A 131 78.937 77.571 -52.797 1.00 72.21 N ATOM 1018 CA ALA A 131 77.741 77.918 -53.549 1.00 74.41 C ATOM 1019 C ALA A 131 78.069 78.154 -55.015 1.00 74.70 C ATOM 1020 O ALA A 131 77.435 77.592 -55.904 1.00 73.44 O ATOM 1021 CB ALA A 131 77.102 79.158 -52.952 1.00 76.88 C ATOM 1022 N GLU A 132 79.064 78.998 -55.251 1.00 75.98 N ATOM 1023 CA GLU A 132 79.503 79.334 -56.594 1.00 79.33 C ATOM 1024 C GLU A 132 79.356 78.185 -57.598 1.00 76.48 C ATOM 1025 O GLU A 132 78.542 78.266 -58.521 1.00 74.73 O ATOM 1026 CB GLU A 132 80.962 79.808 -56.537 1.00 90.00 C ATOM 1027 CG GLU A 132 81.644 80.051 -57.891 1.00103.50 C ATOM 1028 CD GLU A 132 81.060 81.227 -58.670 1.00110.47 C ATOM 1029 OE1 GLU A 132 81.001 82.344 -58.109 1.00114.86 O ATOM 1030 OE2 GLU A 132 80.671 81.035 -59.846 1.00112.07 O ATOM 1031 N ALA A 133 80.128 77.116 -57.404 1.00 73.60 N ATOM 1032 CA ALA A 133 80.121 75.965 -58.314 1.00 72.62 C ATOM 1033 C ALA A 133 78.890 75.056 -58.276 1.00 73.59 C ATOM 1034 O ALA A 133 78.404 74.622 -59.325 1.00 72.53 O ATOM 1035 CB ALA A 133 81.383 75.130 -58.094 1.00 69.93 C ATOM 1036 N TYR A 134 78.396 74.753 -57.077 1.00 73.57 N ATOM 1037 CA TYR A 134 77.223 73.893 -56.938 1.00 72.05 C ATOM 1038 C TYR A 134 76.087 74.411 -57.794 1.00 73.03 C ATOM 1039 O TYR A 134 75.369 73.641 -58.431 1.00 69.56 O ATOM 1040 CB TYR A 134 76.748 73.844 -55.488 1.00 71.65 C ATOM 1041 CG TYR A 134 75.407 73.161 -55.337 1.00 72.71 C ATOM 1042 CD1 TYR A 134 75.253 71.808 -55.631 1.00 74.27 C ATOM 1043 CD2 TYR A 134 74.289 73.870 -54.920 1.00 73.13 C ATOM 1044 CE1 TYR A 134 74.023 71.181 -55.513 1.00 73.68 C ATOM 1045 CE2 TYR A 134 73.055 73.252 -54.798 1.00 75.19 C ATOM 1046 CZ TYR A 134 72.927 71.909 -55.097 1.00 75.06 C ATOM 1047 OH TYR A 134 71.700 71.299 -54.984 1.00 77.87 O ATOM 1048 N THR A 135 75.930 75.730 -57.780 1.00 77.30 N ATOM 1049 CA THR A 135 74.892 76.408 -58.544 1.00 78.62 C ATOM 1050 C THR A 135 75.042 76.090 -60.018 1.00 75.98 C ATOM 1051 O THR A 135 74.193 75.426 -60.612 1.00 75.25 O ATOM 1052 CB THR A 135 74.985 77.942 -58.382 1.00 82.04 C ATOM 1053 OG1 THR A 135 74.920 78.285 -56.990 1.00 83.97 O ATOM 1054 CG2 THR A 135 73.843 78.631 -59.141 1.00 83.02 C ATOM 1055 N ILE A 136 76.139 76.564 -60.597 1.00 73.16 N ATOM 1056 CA ILE A 136 76.404 76.354 -62.006 1.00 71.81 C ATOM 1057 C ILE A 136 76.309 74.893 -62.399 1.00 69.68 C ATOM 1058 O ILE A 136 75.781 74.566 -63.457 1.00 68.04 O ATOM 1059 CB ILE A 136 77.781 76.878 -62.383 1.00 73.64 C ATOM 1060 CG1 ILE A 136 77.964 78.279 -61.807 1.00 76.90 C ATOM 1061 CG2 ILE A 136 77.910 76.939 -63.897 1.00 73.97 C ATOM 1062 CD1 ILE A 136 76.912 79.267 -62.288 1.00 82.26 C ATOM 1063 N TYR A 137 76.811 74.012 -61.546 1.00 69.77 N ATOM 1064 CA TYR A 137 76.758 72.591 -61.849 1.00 73.26 C ATOM 1065 C TYR A 137 75.323 72.152 -62.113 1.00 76.80 C ATOM 1066 O TYR A 137 75.033 71.513 -63.129 1.00 79.06 O ATOM 1067 CB TYR A 137 77.307 71.776 -60.689 1.00 71.09 C ATOM 1068 CG TYR A 137 77.518 70.317 -61.020 1.00 69.53 C ATOM 1069 CD1 TYR A 137 78.738 69.869 -61.514 1.00 69.72 C ATOM 1070 CD2 TYR A 137 76.520 69.376 -60.789 1.00 68.76 C ATOM 1071 CE1 TYR A 137 78.964 68.526 -61.755 1.00 70.26 C ATOM 1072 CE2 TYR A 137 76.737 68.028 -61.029 1.00 69.14 C ATOM 1073 CZ TYR A 137 77.963 67.613 -61.504 1.00 70.00 C ATOM 1074 OH TYR A 137 78.217 66.278 -61.678 1.00 72.84 O ATOM 1075 N CYS A 138 74.433 72.493 -61.184 1.00 77.73 N ATOM 1076 CA CYS A 138 73.023 72.134 -61.290 1.00 76.38 C ATOM 1077 C CYS A 138 72.333 73.001 -62.335 1.00 76.96 C ATOM 1078 O CYS A 138 71.689 72.488 -63.245 1.00 76.94 O ATOM 1079 CB CYS A 138 72.338 72.298 -59.928 1.00 76.26 C ATOM 1080 SG CYS A 138 73.121 71.385 -58.548 1.00 72.43 S ATOM 1081 N GLN A 139 72.478 74.315 -62.195 1.00 79.58 N ATOM 1082 CA GLN A 139 71.892 75.286 -63.122 1.00 83.59 C ATOM 1083 C GLN A 139 72.061 74.843 -64.575 1.00 83.11 C ATOM 1084 O GLN A 139 71.095 74.776 -65.333 1.00 81.93 O ATOM 1085 CB GLN A 139 72.555 76.652 -62.899 1.00 89.32 C ATOM 1086 CG GLN A 139 72.291 77.716 -63.964 1.00 95.62 C ATOM 1087 CD GLN A 139 73.074 79.014 -63.710 1.00100.47 C ATOM 1088 OE1 GLN A 139 73.062 79.934 -64.535 1.00102.39 O ATOM 1089 NE2 GLN A 139 73.753 79.089 -62.563 1.00100.33 N ATOM 1090 N ASN A 140 73.296 74.543 -64.957 1.00 84.65 N ATOM 1091 CA ASN A 140 73.596 74.093 -66.311 1.00 87.96 C ATOM 1092 C ASN A 140 74.906 73.323 -66.309 1.00 85.86 C ATOM 1093 O ASN A 140 75.894 73.760 -65.728 1.00 86.10 O ATOM 1094 CB ASN A 140 73.704 75.279 -67.279 1.00 92.77 C ATOM 1095 CG ASN A 140 74.132 74.852 -68.681 1.00 96.44 C ATOM 1096 OD1 ASN A 140 73.502 73.991 -69.304 1.00 96.92 O ATOM 1097 ND2 ASN A 140 75.208 75.452 -69.180 1.00 96.08 N ATOM 1098 N ARG A 141 74.912 72.175 -66.970 1.00 83.02 N ATOM 1099 CA ARG A 141 76.106 71.356 -67.019 1.00 79.79 C ATOM 1100 C ARG A 141 77.056 71.813 -68.121 1.00 77.68 C ATOM 1101 O ARG A 141 78.249 71.965 -67.891 1.00 77.31 O ATOM 1102 CB ARG A 141 75.717 69.895 -67.231 1.00 79.62 C ATOM 1103 CG ARG A 141 76.610 68.920 -66.512 1.00 78.76 C ATOM 1104 CD ARG A 141 76.560 69.143 -65.005 1.00 79.70 C ATOM 1105 NE ARG A 141 77.183 68.025 -64.315 1.00 80.41 N ATOM 1106 CZ ARG A 141 76.790 66.767 -64.473 1.00 83.17 C ATOM 1107 NH1 ARG A 141 77.397 65.786 -63.827 1.00 83.91 N ATOM 1108 NH2 ARG A 141 75.775 66.493 -65.280 1.00 85.56 N ATOM 1109 N VAL A 142 76.526 72.041 -69.317 1.00 76.13 N ATOM 1110 CA VAL A 142 77.360 72.465 -70.433 1.00 73.27 C ATOM 1111 C VAL A 142 78.233 73.629 -70.025 1.00 72.78 C ATOM 1112 O VAL A 142 79.361 73.756 -70.495 1.00 72.33 O ATOM 1113 CB VAL A 142 76.530 72.914 -71.646 1.00 72.28 C ATOM 1114 CG1 VAL A 142 77.452 73.180 -72.820 1.00 69.37 C ATOM 1115 CG2 VAL A 142 75.510 71.859 -72.008 1.00 73.15 C ATOM 1116 N GLU A 143 77.713 74.479 -69.148 1.00 72.27 N ATOM 1117 CA GLU A 143 78.483 75.626 -68.709 1.00 77.29 C ATOM 1118 C GLU A 143 79.554 75.218 -67.710 1.00 76.99 C ATOM 1119 O GLU A 143 80.707 75.624 -67.840 1.00 77.39 O ATOM 1120 CB GLU A 143 77.580 76.685 -68.086 1.00 85.70 C ATOM 1121 CG GLU A 143 78.287 78.023 -67.830 1.00 97.04 C ATOM 1122 CD GLU A 143 78.488 78.858 -69.096 1.00101.99 C ATOM 1123 OE1 GLU A 143 79.040 78.340 -70.093 1.00104.56 O ATOM 1124 OE2 GLU A 143 78.095 80.045 -69.089 1.00104.71 O ATOM 1125 N TYR A 144 79.180 74.421 -66.712 1.00 78.29 N ATOM 1126 CA TYR A 144 80.147 73.973 -65.709 1.00 78.26 C ATOM 1127 C TYR A 144 81.388 73.398 -66.387 1.00 80.23 C ATOM 1128 O TYR A 144 82.505 73.623 -65.929 1.00 82.47 O ATOM 1129 CB TYR A 144 79.536 72.913 -64.792 1.00 73.59 C ATOM 1130 CG TYR A 144 80.544 72.247 -63.885 1.00 70.51 C ATOM 1131 CD1 TYR A 144 80.976 72.862 -62.713 1.00 72.10 C ATOM 1132 CD2 TYR A 144 81.072 70.999 -64.204 1.00 70.76 C ATOM 1133 CE1 TYR A 144 81.913 72.244 -61.872 1.00 72.68 C ATOM 1134 CE2 TYR A 144 82.007 70.373 -63.380 1.00 72.18 C ATOM 1135 CZ TYR A 144 82.422 70.998 -62.215 1.00 72.94 C ATOM 1136 OH TYR A 144 83.339 70.371 -61.400 1.00 74.02 O ATOM 1137 N GLU A 145 81.194 72.644 -67.467 1.00 79.87 N ATOM 1138 CA GLU A 145 82.330 72.087 -68.181 1.00 80.80 C ATOM 1139 C GLU A 145 83.036 73.249 -68.844 1.00 79.65 C ATOM 1140 O GLU A 145 84.238 73.423 -68.682 1.00 81.43 O ATOM 1141 CB GLU A 145 81.894 71.084 -69.251 1.00 87.30 C ATOM 1142 CG GLU A 145 81.533 69.704 -68.715 1.00 97.21 C ATOM 1143 CD GLU A 145 81.706 68.597 -69.755 1.00103.02 C ATOM 1144 OE1 GLU A 145 81.096 68.684 -70.847 1.00105.16 O ATOM 1145 OE2 GLU A 145 82.456 67.635 -69.474 1.00104.98 O ATOM 1146 N LYS A 146 82.279 74.056 -69.576 1.00 78.62 N ATOM 1147 CA LYS A 146 82.842 75.211 -70.266 1.00 79.02 C ATOM 1148 C LYS A 146 83.670 76.072 -69.314 1.00 75.47 C ATOM 1149 O LYS A 146 84.708 76.603 -69.696 1.00 73.44 O ATOM 1150 CB LYS A 146 81.721 76.041 -70.894 1.00 82.64 C ATOM 1151 CG LYS A 146 82.181 77.080 -71.906 1.00 85.45 C ATOM 1152 CD LYS A 146 80.978 77.804 -72.496 1.00 89.30 C ATOM 1153 CE LYS A 146 81.379 78.850 -73.519 1.00 92.77 C ATOM 1154 NZ LYS A 146 80.178 79.527 -74.087 1.00 95.49 N ATOM 1155 N ARG A 147 83.211 76.210 -68.077 1.00 75.76 N ATOM 1156 CA ARG A 147 83.942 76.989 -67.083 1.00 80.34 C ATOM 1157 C ARG A 147 85.238 76.252 -66.735 1.00 80.70 C ATOM 1158 O ARG A 147 86.289 76.870 -66.558 1.00 80.57 O ATOM 1159 CB ARG A 147 83.105 77.169 -65.807 1.00 85.47 C ATOM 1160 CG ARG A 147 81.876 78.076 -65.936 1.00 88.80 C ATOM 1161 CD ARG A 147 82.251 79.556 -65.956 1.00 90.91 C ATOM 1162 NE ARG A 147 82.848 80.018 -64.700 1.00 92.20 N ATOM 1163 CZ ARG A 147 82.177 80.216 -63.568 1.00 91.79 C ATOM 1164 NH1 ARG A 147 80.870 79.993 -63.517 1.00 91.20 N ATOM 1165 NH2 ARG A 147 82.815 80.645 -62.485 1.00 90.06 N ATOM 1166 N VAL A 148 85.150 74.926 -66.639 1.00 81.61 N ATOM 1167 CA VAL A 148 86.302 74.086 -66.312 1.00 83.05 C ATOM 1168 C VAL A 148 87.365 74.140 -67.405 1.00 83.81 C ATOM 1169 O VAL A 148 88.516 74.490 -67.137 1.00 84.67 O ATOM 1170 CB VAL A 148 85.879 72.607 -66.092 1.00 82.46 C ATOM 1171 CG1 VAL A 148 87.110 71.725 -65.901 1.00 82.81 C ATOM 1172 CG2 VAL A 148 84.980 72.503 -64.872 1.00 80.99 C ATOM 1173 N ARG A 149 86.976 73.784 -68.630 1.00 83.68 N ATOM 1174 CA ARG A 149 87.887 73.802 -69.776 1.00 81.56 C ATOM 1175 C ARG A 149 88.735 75.069 -69.661 1.00 78.94 C ATOM 1176 O ARG A 149 89.943 75.057 -69.903 1.00 77.86 O ATOM 1177 CB ARG A 149 87.098 73.850 -71.098 1.00 83.44 C ATOM 1178 CG ARG A 149 86.001 72.796 -71.281 1.00 83.48 C ATOM 1179 CD ARG A 149 86.556 71.408 -71.525 1.00 88.33 C ATOM 1180 NE ARG A 149 85.482 70.442 -71.745 1.00 95.20 N ATOM 1181 CZ ARG A 149 85.665 69.138 -71.941 1.00 98.99 C ATOM 1182 NH1 ARG A 149 86.889 68.625 -71.948 1.00 99.71 N ATOM 1183 NH2 ARG A 149 84.618 68.341 -72.121 1.00 99.64 N ATOM 1184 N ALA A 150 88.075 76.159 -69.283 1.00 76.03 N ATOM 1185 CA ALA A 150 88.717 77.450 -69.117 1.00 74.05 C ATOM 1186 C ALA A 150 89.729 77.424 -67.984 1.00 74.39 C ATOM 1187 O ALA A 150 90.926 77.578 -68.213 1.00 75.56 O ATOM 1188 CB ALA A 150 87.676 78.499 -68.840 1.00 74.91 C ATOM 1189 N GLN A 151 89.244 77.230 -66.761 1.00 75.00 N ATOM 1190 CA GLN A 151 90.113 77.194 -65.587 1.00 76.66 C ATOM 1191 C GLN A 151 91.345 76.335 -65.821 1.00 77.96 C ATOM 1192 O GLN A 151 92.418 76.616 -65.290 1.00 77.65 O ATOM 1193 CB GLN A 151 89.362 76.648 -64.374 1.00 75.35 C ATOM 1194 CG GLN A 151 90.036 76.976 -63.052 1.00 73.89 C ATOM 1195 CD GLN A 151 89.320 76.362 -61.871 1.00 74.13 C ATOM 1196 OE1 GLN A 151 89.387 76.872 -60.749 1.00 72.23 O ATOM 1197 NE2 GLN A 151 88.638 75.249 -62.113 1.00 75.61 N ATOM 1198 N ALA A 152 91.179 75.282 -66.613 1.00 80.30 N ATOM 1199 CA ALA A 152 92.273 74.375 -66.926 1.00 82.41 C ATOM 1200 C ALA A 152 93.299 75.054 -67.820 1.00 84.50 C ATOM 1201 O ALA A 152 94.493 75.032 -67.526 1.00 86.08 O ATOM 1202 CB ALA A 152 91.737 73.129 -67.607 1.00 85.15 C ATOM 1203 N LYS A 153 92.838 75.653 -68.914 1.00 85.62 N ATOM 1204 CA LYS A 153 93.748 76.335 -69.823 1.00 85.43 C ATOM 1205 C LYS A 153 94.508 77.408 -69.042 1.00 83.11 C ATOM 1206 O LYS A 153 95.732 77.494 -69.125 1.00 83.77 O ATOM 1207 CB LYS A 153 92.979 76.973 -70.983 1.00 87.40 C ATOM 1208 CG LYS A 153 93.853 77.248 -72.201 1.00 91.35 C ATOM 1209 CD LYS A 153 93.103 77.974 -73.312 1.00 93.66 C ATOM 1210 CE LYS A 153 92.783 79.410 -72.921 1.00 95.61 C ATOM 1211 NZ LYS A 153 92.205 80.193 -74.052 1.00 95.55 N ATOM 1212 N LYS A 154 93.775 78.208 -68.271 1.00 79.34 N ATOM 1213 CA LYS A 154 94.363 79.267 -67.455 1.00 77.96 C ATOM 1214 C LYS A 154 95.516 78.778 -66.581 1.00 78.77 C ATOM 1215 O LYS A 154 96.361 79.565 -66.161 1.00 79.56 O ATOM 1216 CB LYS A 154 93.301 79.887 -66.550 1.00 78.03 C ATOM 1217 CG LYS A 154 93.865 80.842 -65.504 1.00 80.08 C ATOM 1218 CD LYS A 154 92.783 81.328 -64.551 1.00 84.28 C ATOM 1219 CE LYS A 154 93.361 82.212 -63.453 1.00 85.60 C ATOM 1220 NZ LYS A 154 92.335 82.574 -62.432 1.00 87.23 N ATOM 1221 N PHE A 155 95.539 77.483 -66.292 1.00 79.03 N ATOM 1222 CA PHE A 155 96.595 76.918 -65.464 1.00 78.45 C ATOM 1223 C PHE A 155 97.390 75.858 -66.209 1.00 79.10 C ATOM 1224 O PHE A 155 97.854 74.888 -65.608 1.00 77.28 O ATOM 1225 CB PHE A 155 96.010 76.314 -64.183 1.00 78.94 C ATOM 1226 CG PHE A 155 95.531 77.334 -63.196 1.00 78.84 C ATOM 1227 CD1 PHE A 155 94.430 78.126 -63.474 1.00 80.47 C ATOM 1228 CD2 PHE A 155 96.200 77.518 -61.994 1.00 81.40 C ATOM 1229 CE1 PHE A 155 94.003 79.087 -62.568 1.00 83.74 C ATOM 1230 CE2 PHE A 155 95.780 78.478 -61.080 1.00 83.42 C ATOM 1231 CZ PHE A 155 94.680 79.265 -61.368 1.00 83.66 C ATOM 1232 N ALA A 156 97.545 76.048 -67.516 1.00 81.94 N ATOM 1233 CA ALA A 156 98.296 75.110 -68.347 1.00 86.52 C ATOM 1234 C ALA A 156 99.781 75.478 -68.349 1.00 91.09 C ATOM 1235 O ALA A 156 100.141 76.649 -68.473 1.00 92.61 O ATOM 1236 CB ALA A 156 97.748 75.120 -69.772 1.00 83.54 C ATOM 1237 N PRO A 157 100.666 74.482 -68.191 1.00 94.60 N ATOM 1238 CA PRO A 157 102.096 74.793 -68.190 1.00 97.84 C ATOM 1239 C PRO A 157 102.583 75.054 -69.611 1.00102.77 C ATOM 1240 O PRO A 157 101.928 74.555 -70.558 1.00103.29 O ATOM 1241 CB PRO A 157 102.724 73.531 -67.601 1.00 95.35 C ATOM 1242 CG PRO A 157 101.624 72.935 -66.789 1.00 94.95 C ATOM 1243 CD PRO A 157 100.441 73.118 -67.695 1.00 95.72 C TER 3864 SER D2693 HETATM 3865 O HOH A 159 72.873 66.539 -67.073 1.00 41.05 O HETATM 3866 O HOH A 160 104.623 77.241 -42.656 1.00 39.10 O HETATM 3867 O HOH A 161 71.157 68.975 -58.641 1.00 43.66 O HETATM 3868 O HOH A 162 84.159 83.355 -56.179 1.00 54.16 O HETATM 3869 O HOH A 163 81.999 67.707 -66.637 1.00 56.66 O HETATM 3870 O HOH A 164 114.369 64.199 -39.150 1.00 49.48 O HETATM 3871 O HOH A 165 87.725 82.573 -56.603 1.00 64.13 O CONECT 1952 1951 1953 2753 CONECT 2753 1952 2752 END