HEADER CIS-TRANS ISOMERASE 05-MAR-92 1FKS TITLE SOLUTION STRUCTURE OF FKBP, A ROTAMASE ENZYME AND RECEPTOR TITLE 2 FOR FK506 AND RAPAMYCIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: FK506 AND RAPAMYCIN-BINDING PROTEIN; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 CELL_LINE: S2 KEYWDS CIS-TRANS ISOMERASE EXPDTA SOLUTION NMR AUTHOR S.W.MICHNICK,M.K.ROSEN,T.J.WANDLESS,M.KARPLUS,S.L.SCHREIBER REVDAT 2 24-FEB-09 1FKS 1 VERSN REVDAT 1 31-JAN-94 1FKS 0 JRNL AUTH S.W.MICHNICK,M.K.ROSEN,T.J.WANDLESS,M.KARPLUS, JRNL AUTH 2 S.L.SCHREIBER JRNL TITL SOLUTION STRUCTURE OF FKBP, A ROTAMASE ENZYME AND JRNL TITL 2 RECEPTOR FOR FK506 AND RAPAMYCIN. JRNL REF SCIENCE V. 252 836 1991 JRNL REFN ISSN 0036-8075 JRNL PMID 1709301 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH M.K.ROSEN,S.W.MICHNICK,M.KARPLUS,S.L.SCHREIBER REMARK 1 TITL PROTON AND NITROGEN SEQUENTIAL ASSIGNMENTS AND REMARK 1 TITL 2 SECONDARY STRUCTURE DETERMINATION OF THE HUMAN REMARK 1 TITL 3 FK506 AND RAPAMYCIN BINDING PROTEIN REMARK 1 REF BIOCHEMISTRY V. 30 4774 1991 REMARK 1 REFN ISSN 0006-2960 REMARK 1 REFERENCE 2 REMARK 1 AUTH R.F.STANDAERT,A.GALAT,G.L.VERDINE,S.L.SCHREIBER REMARK 1 TITL MOLECULAR CLONING AND OVEREXPRESSION OF THE HUMAN REMARK 1 TITL 2 FK506-BINDING PROTEIN FKBP REMARK 1 REF NATURE V. 346 671 1990 REMARK 1 REFN ISSN 0028-0836 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1FKS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 TRP A 59 CG - CD1 - NE1 ANGL. DEV. = -6.1 DEGREES REMARK 500 TRP A 59 CD1 - NE1 - CE2 ANGL. DEV. = 7.4 DEGREES REMARK 500 TRP A 59 NE1 - CE2 - CZ2 ANGL. DEV. = 9.6 DEGREES REMARK 500 TRP A 59 NE1 - CE2 - CD2 ANGL. DEV. = -6.2 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ILE A 7 -51.39 -123.23 REMARK 500 PRO A 9 164.94 -37.33 REMARK 500 GLU A 31 -56.08 -27.79 REMARK 500 ASP A 32 43.91 -159.33 REMARK 500 LYS A 34 -166.45 -161.06 REMARK 500 SER A 39 61.77 -119.30 REMARK 500 ARG A 40 59.25 -106.02 REMARK 500 ARG A 42 -76.77 -17.37 REMARK 500 PRO A 45 -156.66 -44.53 REMARK 500 GLN A 53 71.67 55.31 REMARK 500 ILE A 56 176.37 -56.10 REMARK 500 TRP A 59 -75.95 -78.27 REMARK 500 GLU A 60 -55.69 -28.13 REMARK 500 GLN A 65 -11.43 -48.61 REMARK 500 VAL A 68 99.40 -45.38 REMARK 500 ALA A 81 -114.31 -84.95 REMARK 500 TYR A 82 69.25 -113.73 REMARK 500 PRO A 93 175.93 -50.64 REMARK 500 HIS A 94 64.47 9.54 REMARK 500 ALA A 95 77.49 -116.32 REMARK 500 THR A 96 126.83 -33.20 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 13 0.11 SIDE_CHAIN REMARK 500 ARG A 18 0.15 SIDE_CHAIN REMARK 500 ARG A 40 0.08 SIDE_CHAIN REMARK 500 ARG A 42 0.24 SIDE_CHAIN REMARK 500 ARG A 57 0.19 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: BND REMARK 800 EVIDENCE_CODE: UNKNOWN REMARK 800 SITE_DESCRIPTION: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1FKR RELATED DB: PDB REMARK 900 RELATED ID: 1FKT RELATED DB: PDB DBREF 1FKS A 1 107 UNP P62942 FKB1A_HUMAN 1 107 SEQRES 1 A 107 GLY VAL GLN VAL GLU THR ILE SER PRO GLY ASP GLY ARG SEQRES 2 A 107 THR PHE PRO LYS ARG GLY GLN THR CYS VAL VAL HIS TYR SEQRES 3 A 107 THR GLY MET LEU GLU ASP GLY LYS LYS PHE ASP SER SER SEQRES 4 A 107 ARG ASP ARG ASN LYS PRO PHE LYS PHE MET LEU GLY LYS SEQRES 5 A 107 GLN GLU VAL ILE ARG GLY TRP GLU GLU GLY VAL ALA GLN SEQRES 6 A 107 MET SER VAL GLY GLN ARG ALA LYS LEU THR ILE SER PRO SEQRES 7 A 107 ASP TYR ALA TYR GLY ALA THR GLY HIS PRO GLY ILE ILE SEQRES 8 A 107 PRO PRO HIS ALA THR LEU VAL PHE ASP VAL GLU LEU LEU SEQRES 9 A 107 LYS LEU GLU HELIX 1 H1 ARG A 57 GLN A 65 1LAST RESIDUE MAY BE 3/10 9 SHEET 1 S1 5 VAL A 2 SER A 8 0 SHEET 2 S1 5 ARG A 71 SER A 77 -1 SHEET 3 S1 5 LEU A 97 LEU A 106 -1 SHEET 4 S1 5 THR A 21 GLU A 31 -1 SHEET 5 S1 5 LYS A 35 SER A 38 -1 SHEET 1 S2 5 VAL A 2 SER A 8 0 SHEET 2 S2 5 ARG A 71 SER A 77 -1 SHEET 3 S2 5 LEU A 97 LEU A 106 -1 SHEET 4 S2 5 THR A 21 GLU A 31 -1 SHEET 5 S2 5 PHE A 46 MET A 49 -1 SITE 1 BND 8 TYR A 26 PHE A 36 PHE A 46 VAL A 55 SITE 2 BND 8 ILE A 56 TRP A 59 TYR A 82 PHE A 99 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 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 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 ATOM 1 N GLY A 1 -52.287 -30.773 57.188 1.00 1.72 N ATOM 2 CA GLY A 1 -51.388 -30.175 58.214 1.00 0.10 C ATOM 3 C GLY A 1 -51.062 -31.216 59.286 1.00 0.06 C ATOM 4 O GLY A 1 -49.919 -31.591 59.463 1.00 0.08 O ATOM 5 H1 GLY A 1 -52.513 -31.752 57.457 1.00 0.00 H ATOM 6 H2 GLY A 1 -53.165 -30.221 57.125 1.00 0.00 H ATOM 7 H3 GLY A 1 -51.805 -30.766 56.266 1.00 0.00 H ATOM 8 HA2 GLY A 1 -50.475 -29.838 57.743 1.00 0.00 H ATOM 9 HA3 GLY A 1 -51.893 -29.341 58.676 1.00 0.00 H ATOM 10 N VAL A 2 -52.077 -31.665 59.981 1.00 0.05 N ATOM 11 CA VAL A 2 -51.891 -32.690 61.065 1.00 0.04 C ATOM 12 C VAL A 2 -52.733 -33.931 60.759 1.00 0.04 C ATOM 13 O VAL A 2 -53.770 -33.837 60.133 1.00 0.05 O ATOM 14 CB VAL A 2 -52.334 -32.080 62.399 1.00 0.04 C ATOM 15 CG1 VAL A 2 -53.848 -31.763 62.371 1.00 0.05 C ATOM 16 CG2 VAL A 2 -52.073 -33.080 63.529 1.00 0.05 C ATOM 17 H VAL A 2 -52.977 -31.325 59.792 1.00 0.00 H ATOM 18 HA VAL A 2 -50.849 -32.982 61.159 1.00 0.00 H ATOM 19 HB VAL A 2 -51.770 -31.177 62.564 1.00 0.00 H ATOM 20 HG11 VAL A 2 -54.062 -31.071 61.570 1.00 0.00 H ATOM 21 HG12 VAL A 2 -54.454 -32.651 62.237 1.00 0.00 H ATOM 22 HG13 VAL A 2 -54.139 -31.309 63.307 1.00 0.00 H ATOM 23 HG21 VAL A 2 -51.029 -33.348 63.547 1.00 0.00 H ATOM 24 HG22 VAL A 2 -52.335 -32.632 64.477 1.00 0.00 H ATOM 25 HG23 VAL A 2 -52.656 -33.977 63.382 1.00 0.00 H ATOM 26 N GLN A 3 -52.277 -35.074 61.201 1.00 0.03 N ATOM 27 CA GLN A 3 -53.031 -36.351 60.963 1.00 0.04 C ATOM 28 C GLN A 3 -53.303 -36.967 62.329 1.00 0.04 C ATOM 29 O GLN A 3 -52.593 -36.709 63.282 1.00 0.04 O ATOM 30 CB GLN A 3 -52.194 -37.328 60.146 1.00 0.05 C ATOM 31 CG GLN A 3 -51.943 -36.756 58.754 1.00 1.50 C ATOM 32 CD GLN A 3 -51.103 -37.769 57.973 1.00 3.37 C ATOM 33 OE1 GLN A 3 -49.962 -38.030 58.299 1.00 6.19 O ATOM 34 NE2 GLN A 3 -51.632 -38.364 56.939 1.00 6.21 N ATOM 35 H GLN A 3 -51.432 -35.097 61.695 1.00 0.00 H ATOM 36 HA GLN A 3 -53.980 -36.177 60.469 1.00 0.00 H ATOM 37 HB2 GLN A 3 -51.256 -37.508 60.647 1.00 0.00 H ATOM 38 HB3 GLN A 3 -52.722 -38.265 60.057 1.00 0.00 H ATOM 39 HG2 GLN A 3 -52.877 -36.597 58.234 1.00 0.00 H ATOM 40 HG3 GLN A 3 -51.403 -35.823 58.817 1.00 0.00 H ATOM 41 HE21 GLN A 3 -52.552 -38.159 56.673 1.00 0.00 H ATOM 42 HE22 GLN A 3 -51.108 -39.016 56.429 1.00 0.00 H ATOM 43 N VAL A 4 -54.330 -37.775 62.391 1.00 0.05 N ATOM 44 CA VAL A 4 -54.717 -38.453 63.671 1.00 0.06 C ATOM 45 C VAL A 4 -54.823 -39.949 63.404 1.00 0.06 C ATOM 46 O VAL A 4 -55.764 -40.413 62.792 1.00 0.12 O ATOM 47 CB VAL A 4 -56.066 -37.945 64.134 1.00 0.08 C ATOM 48 CG1 VAL A 4 -56.387 -38.521 65.522 1.00 0.08 C ATOM 49 CG2 VAL A 4 -56.013 -36.431 64.188 1.00 0.12 C ATOM 50 H VAL A 4 -54.863 -37.942 61.586 1.00 0.00 H ATOM 51 HA VAL A 4 -53.967 -38.283 64.446 1.00 0.00 H ATOM 52 HB VAL A 4 -56.821 -38.252 63.427 1.00 0.00 H ATOM 53 HG11 VAL A 4 -55.632 -38.218 66.233 1.00 0.00 H ATOM 54 HG12 VAL A 4 -57.349 -38.163 65.859 1.00 0.00 H ATOM 55 HG13 VAL A 4 -56.415 -39.600 65.482 1.00 0.00 H ATOM 56 HG21 VAL A 4 -55.233 -36.105 64.854 1.00 0.00 H ATOM 57 HG22 VAL A 4 -55.810 -36.050 63.199 1.00 0.00 H ATOM 58 HG23 VAL A 4 -56.958 -36.054 64.538 1.00 0.00 H ATOM 59 N GLU A 5 -53.851 -40.676 63.874 1.00 0.05 N ATOM 60 CA GLU A 5 -53.836 -42.165 63.682 1.00 0.06 C ATOM 61 C GLU A 5 -54.158 -42.789 65.035 1.00 0.06 C ATOM 62 O GLU A 5 -53.322 -42.858 65.913 1.00 0.20 O ATOM 63 CB GLU A 5 -52.449 -42.615 63.216 1.00 0.06 C ATOM 64 CG GLU A 5 -52.173 -42.006 61.838 1.00 1.58 C ATOM 65 CD GLU A 5 -50.840 -42.546 61.316 1.00 3.59 C ATOM 66 OE1 GLU A 5 -50.768 -43.757 61.182 1.00 6.20 O ATOM 67 OE2 GLU A 5 -49.974 -41.719 61.082 1.00 6.39 O ATOM 68 H GLU A 5 -53.132 -40.219 64.359 1.00 0.00 H ATOM 69 HA GLU A 5 -54.581 -42.487 62.964 1.00 0.00 H ATOM 70 HB2 GLU A 5 -51.699 -42.288 63.920 1.00 0.00 H ATOM 71 HB3 GLU A 5 -52.417 -43.692 63.151 1.00 0.00 H ATOM 72 HG2 GLU A 5 -52.954 -42.275 61.142 1.00 0.00 H ATOM 73 HG3 GLU A 5 -52.112 -40.929 61.907 1.00 0.00 H ATOM 74 N THR A 6 -55.378 -43.236 65.171 1.00 0.05 N ATOM 75 CA THR A 6 -55.791 -43.855 66.462 1.00 0.04 C ATOM 76 C THR A 6 -55.315 -45.295 66.600 1.00 0.04 C ATOM 77 O THR A 6 -55.096 -46.004 65.638 1.00 0.06 O ATOM 78 CB THR A 6 -57.319 -43.796 66.549 1.00 0.06 C ATOM 79 OG1 THR A 6 -57.617 -42.411 66.453 1.00 0.08 O ATOM 80 CG2 THR A 6 -57.809 -44.178 67.948 1.00 0.05 C ATOM 81 H THR A 6 -56.015 -43.163 64.429 1.00 0.00 H ATOM 82 HA THR A 6 -55.375 -43.295 67.281 1.00 0.00 H ATOM 83 HB THR A 6 -57.812 -44.340 65.756 1.00 0.00 H ATOM 84 HG1 THR A 6 -58.168 -42.278 65.679 1.00 0.00 H ATOM 85 HG21 THR A 6 -57.393 -43.509 68.685 1.00 0.00 H ATOM 86 HG22 THR A 6 -58.886 -44.114 67.984 1.00 0.00 H ATOM 87 HG23 THR A 6 -57.514 -45.187 68.185 1.00 0.00 H ATOM 88 N ILE A 7 -55.176 -45.664 67.845 1.00 0.04 N ATOM 89 CA ILE A 7 -54.718 -47.031 68.234 1.00 0.06 C ATOM 90 C ILE A 7 -55.790 -47.632 69.139 1.00 0.05 C ATOM 91 O ILE A 7 -56.257 -48.732 68.920 1.00 0.08 O ATOM 92 CB ILE A 7 -53.392 -46.931 69.008 1.00 0.08 C ATOM 93 CG1 ILE A 7 -52.355 -46.180 68.138 1.00 0.08 C ATOM 94 CG2 ILE A 7 -52.906 -48.375 69.275 1.00 0.13 C ATOM 95 CD1 ILE A 7 -51.171 -45.707 69.003 1.00 0.00 C ATOM 96 H ILE A 7 -55.382 -45.017 68.551 1.00 0.00 H ATOM 97 HA ILE A 7 -54.600 -47.667 67.367 1.00 0.00 H ATOM 98 HB ILE A 7 -53.544 -46.408 69.941 1.00 0.00 H ATOM 99 HG12 ILE A 7 -51.991 -46.839 67.363 1.00 0.00 H ATOM 100 HG13 ILE A 7 -52.803 -45.316 67.671 1.00 0.00 H ATOM 101 HG21 ILE A 7 -53.640 -48.925 69.844 1.00 0.00 H ATOM 102 HG22 ILE A 7 -52.748 -48.882 68.335 1.00 0.00 H ATOM 103 HG23 ILE A 7 -51.985 -48.390 69.833 1.00 0.00 H ATOM 104 HD11 ILE A 7 -51.533 -45.057 69.787 1.00 0.00 H ATOM 105 HD12 ILE A 7 -50.638 -46.529 69.453 1.00 0.00 H ATOM 106 HD13 ILE A 7 -50.478 -45.152 68.389 1.00 0.00 H ATOM 107 N SER A 8 -56.154 -46.877 70.147 1.00 0.04 N ATOM 108 CA SER A 8 -57.196 -47.336 71.130 1.00 0.05 C ATOM 109 C SER A 8 -58.378 -46.366 71.220 1.00 0.05 C ATOM 110 O SER A 8 -58.426 -45.568 72.133 1.00 0.04 O ATOM 111 CB SER A 8 -56.550 -47.462 72.504 1.00 0.07 C ATOM 112 OG SER A 8 -57.617 -47.897 73.334 1.00 1.46 O ATOM 113 H SER A 8 -55.738 -45.990 70.259 1.00 0.00 H ATOM 114 HA SER A 8 -57.578 -48.314 70.872 1.00 0.00 H ATOM 115 HB2 SER A 8 -55.764 -48.201 72.508 1.00 0.00 H ATOM 116 HB3 SER A 8 -56.181 -46.511 72.858 1.00 0.00 H ATOM 117 HG SER A 8 -57.747 -47.240 74.021 1.00 0.00 H ATOM 118 N PRO A 9 -59.296 -46.442 70.291 1.00 0.05 N ATOM 119 CA PRO A 9 -60.499 -45.571 70.283 1.00 0.06 C ATOM 120 C PRO A 9 -61.053 -45.303 71.689 1.00 0.07 C ATOM 121 O PRO A 9 -60.709 -45.975 72.641 1.00 0.08 O ATOM 122 CB PRO A 9 -61.445 -46.322 69.353 1.00 0.09 C ATOM 123 CG PRO A 9 -60.457 -46.861 68.287 1.00 0.09 C ATOM 124 CD PRO A 9 -59.287 -47.388 69.143 1.00 0.07 C ATOM 125 HA PRO A 9 -60.246 -44.630 69.824 1.00 0.00 H ATOM 126 HB2 PRO A 9 -61.942 -47.129 69.871 1.00 0.00 H ATOM 127 HB3 PRO A 9 -62.173 -45.656 68.914 1.00 0.00 H ATOM 128 HG2 PRO A 9 -60.908 -47.658 67.715 1.00 0.00 H ATOM 129 HG3 PRO A 9 -60.130 -46.072 67.626 1.00 0.00 H ATOM 130 HD2 PRO A 9 -59.477 -48.391 69.496 1.00 0.00 H ATOM 131 HD3 PRO A 9 -58.340 -47.336 68.628 1.00 0.00 H ATOM 132 N GLY A 10 -61.905 -44.315 71.777 1.00 0.07 N ATOM 133 CA GLY A 10 -62.542 -43.924 73.079 1.00 0.09 C ATOM 134 C GLY A 10 -64.048 -44.068 72.860 1.00 0.11 C ATOM 135 O GLY A 10 -64.451 -44.579 71.834 1.00 0.27 O ATOM 136 H GLY A 10 -62.133 -43.815 70.965 1.00 0.00 H ATOM 137 HA2 GLY A 10 -62.233 -44.578 73.884 1.00 0.00 H ATOM 138 HA3 GLY A 10 -62.300 -42.899 73.324 1.00 0.00 H ATOM 139 N ASP A 11 -64.861 -43.636 73.793 1.00 0.10 N ATOM 140 CA ASP A 11 -66.332 -43.769 73.596 1.00 0.15 C ATOM 141 C ASP A 11 -66.729 -43.339 72.176 1.00 0.14 C ATOM 142 O ASP A 11 -67.347 -44.084 71.442 1.00 0.21 O ATOM 143 CB ASP A 11 -67.044 -42.906 74.646 1.00 0.20 C ATOM 144 CG ASP A 11 -66.647 -41.442 74.484 1.00 0.18 C ATOM 145 OD1 ASP A 11 -65.452 -41.196 74.490 1.00 1.10 O ATOM 146 OD2 ASP A 11 -67.573 -40.657 74.369 1.00 1.62 O ATOM 147 H ASP A 11 -64.532 -43.223 74.614 1.00 0.00 H ATOM 148 HA ASP A 11 -66.585 -44.805 73.743 1.00 0.00 H ATOM 149 HB2 ASP A 11 -68.114 -42.992 74.529 1.00 0.00 H ATOM 150 HB3 ASP A 11 -66.770 -43.230 75.639 1.00 0.00 H ATOM 151 N GLY A 12 -66.355 -42.133 71.832 1.00 0.12 N ATOM 152 CA GLY A 12 -66.663 -41.575 70.475 1.00 0.15 C ATOM 153 C GLY A 12 -67.723 -40.485 70.573 1.00 0.17 C ATOM 154 O GLY A 12 -68.186 -39.973 69.573 1.00 0.26 O ATOM 155 H GLY A 12 -65.862 -41.582 72.476 1.00 0.00 H ATOM 156 HA2 GLY A 12 -65.760 -41.144 70.068 1.00 0.00 H ATOM 157 HA3 GLY A 12 -67.016 -42.345 69.800 1.00 0.00 H ATOM 158 N ARG A 13 -68.095 -40.146 71.782 1.00 0.14 N ATOM 159 CA ARG A 13 -69.134 -39.086 72.004 1.00 0.16 C ATOM 160 C ARG A 13 -68.691 -37.969 72.958 1.00 0.12 C ATOM 161 O ARG A 13 -69.313 -36.926 72.961 1.00 0.14 O ATOM 162 CB ARG A 13 -70.401 -39.801 72.520 1.00 0.21 C ATOM 163 CG ARG A 13 -70.837 -40.753 71.387 1.00 0.34 C ATOM 164 CD ARG A 13 -72.143 -41.492 71.708 1.00 0.79 C ATOM 165 NE ARG A 13 -71.931 -42.404 72.882 1.00 2.96 N ATOM 166 CZ ARG A 13 -72.824 -42.493 73.834 1.00 6.07 C ATOM 167 NH1 ARG A 13 -74.052 -42.134 73.574 1.00 9.68 N ATOM 168 NH2 ARG A 13 -72.466 -42.939 75.007 1.00 9.66 N ATOM 169 H ARG A 13 -67.689 -40.594 72.552 1.00 0.00 H ATOM 170 HA ARG A 13 -69.392 -38.590 71.074 1.00 0.00 H ATOM 171 HB2 ARG A 13 -70.179 -40.359 73.418 1.00 0.00 H ATOM 172 HB3 ARG A 13 -71.176 -39.080 72.729 1.00 0.00 H ATOM 173 HG2 ARG A 13 -70.986 -40.195 70.474 1.00 0.00 H ATOM 174 HG3 ARG A 13 -70.055 -41.478 71.214 1.00 0.00 H ATOM 175 HD2 ARG A 13 -72.919 -40.763 71.910 1.00 0.00 H ATOM 176 HD3 ARG A 13 -72.438 -42.089 70.858 1.00 0.00 H ATOM 177 HE ARG A 13 -71.112 -42.941 72.935 1.00 0.00 H ATOM 178 HH11 ARG A 13 -74.290 -41.798 72.662 1.00 0.00 H ATOM 179 HH12 ARG A 13 -74.755 -42.195 74.282 1.00 0.00 H ATOM 180 HH21 ARG A 13 -71.517 -43.206 75.173 1.00 0.00 H ATOM 181 HH22 ARG A 13 -73.141 -43.013 75.740 1.00 0.00 H ATOM 182 N THR A 14 -67.656 -38.162 73.748 1.00 0.09 N ATOM 183 CA THR A 14 -67.212 -37.074 74.685 1.00 0.08 C ATOM 184 C THR A 14 -65.838 -36.578 74.253 1.00 0.06 C ATOM 185 O THR A 14 -64.883 -37.329 74.202 1.00 0.05 O ATOM 186 CB THR A 14 -67.126 -37.638 76.075 1.00 0.09 C ATOM 187 OG1 THR A 14 -68.422 -38.162 76.324 1.00 0.12 O ATOM 188 CG2 THR A 14 -66.966 -36.519 77.109 1.00 0.11 C ATOM 189 H THR A 14 -67.147 -39.006 73.752 1.00 0.00 H ATOM 190 HA THR A 14 -67.879 -36.222 74.678 1.00 0.00 H ATOM 191 HB THR A 14 -66.380 -38.412 76.121 1.00 0.00 H ATOM 192 HG1 THR A 14 -68.328 -39.098 76.514 1.00 0.00 H ATOM 193 HG21 THR A 14 -66.073 -35.951 76.899 1.00 0.00 H ATOM 194 HG22 THR A 14 -67.819 -35.857 77.067 1.00 0.00 H ATOM 195 HG23 THR A 14 -66.896 -36.936 78.103 1.00 0.00 H ATOM 196 N PHE A 15 -65.775 -35.307 73.949 1.00 0.06 N ATOM 197 CA PHE A 15 -64.503 -34.650 73.501 1.00 0.05 C ATOM 198 C PHE A 15 -64.225 -33.451 74.424 1.00 0.07 C ATOM 199 O PHE A 15 -65.054 -33.157 75.261 1.00 0.10 O ATOM 200 CB PHE A 15 -64.706 -34.191 72.065 1.00 0.07 C ATOM 201 CG PHE A 15 -64.954 -35.406 71.159 1.00 0.08 C ATOM 202 CD1 PHE A 15 -66.151 -36.101 71.209 1.00 1.21 C ATOM 203 CD2 PHE A 15 -63.976 -35.810 70.271 1.00 1.77 C ATOM 204 CE1 PHE A 15 -66.360 -37.187 70.379 1.00 1.12 C ATOM 205 CE2 PHE A 15 -64.184 -36.894 69.442 1.00 1.95 C ATOM 206 CZ PHE A 15 -65.376 -37.582 69.495 1.00 0.16 C ATOM 207 H PHE A 15 -66.590 -34.768 74.018 1.00 0.00 H ATOM 208 HA PHE A 15 -63.683 -35.351 73.564 1.00 0.00 H ATOM 209 HB2 PHE A 15 -65.578 -33.557 72.028 1.00 0.00 H ATOM 210 HB3 PHE A 15 -63.864 -33.633 71.697 1.00 0.00 H ATOM 211 HD1 PHE A 15 -66.929 -35.803 71.900 1.00 0.00 H ATOM 212 HD2 PHE A 15 -63.039 -35.274 70.238 1.00 0.00 H ATOM 213 HE1 PHE A 15 -67.295 -37.724 70.422 1.00 0.00 H ATOM 214 HE2 PHE A 15 -63.417 -37.205 68.751 1.00 0.00 H ATOM 215 HZ PHE A 15 -65.544 -38.432 68.850 1.00 0.00 H ATOM 216 N PRO A 16 -63.108 -32.771 74.290 1.00 0.07 N ATOM 217 CA PRO A 16 -62.949 -31.453 74.957 1.00 0.11 C ATOM 218 C PRO A 16 -63.924 -30.409 74.388 1.00 0.15 C ATOM 219 O PRO A 16 -64.226 -30.417 73.211 1.00 0.24 O ATOM 220 CB PRO A 16 -61.479 -31.076 74.723 1.00 0.13 C ATOM 221 CG PRO A 16 -60.799 -32.433 74.394 1.00 0.08 C ATOM 222 CD PRO A 16 -61.866 -33.158 73.552 1.00 0.06 C ATOM 223 HA PRO A 16 -63.157 -31.580 76.010 1.00 0.00 H ATOM 224 HB2 PRO A 16 -61.367 -30.399 73.888 1.00 0.00 H ATOM 225 HB3 PRO A 16 -61.058 -30.627 75.609 1.00 0.00 H ATOM 226 HG2 PRO A 16 -59.905 -32.273 73.810 1.00 0.00 H ATOM 227 HG3 PRO A 16 -60.550 -32.977 75.290 1.00 0.00 H ATOM 228 HD2 PRO A 16 -61.878 -32.767 72.547 1.00 0.00 H ATOM 229 HD3 PRO A 16 -61.681 -34.223 73.562 1.00 0.00 H ATOM 230 N LYS A 17 -64.397 -29.529 75.236 1.00 0.14 N ATOM 231 CA LYS A 17 -65.343 -28.460 74.822 1.00 0.20 C ATOM 232 C LYS A 17 -64.722 -27.081 75.095 1.00 0.17 C ATOM 233 O LYS A 17 -63.686 -26.956 75.722 1.00 0.17 O ATOM 234 CB LYS A 17 -66.595 -28.628 75.624 1.00 0.33 C ATOM 235 CG LYS A 17 -67.291 -29.945 75.275 1.00 0.50 C ATOM 236 CD LYS A 17 -68.526 -30.062 76.174 1.00 1.25 C ATOM 237 CE LYS A 17 -69.269 -31.363 75.855 1.00 2.22 C ATOM 238 NZ LYS A 17 -69.745 -31.352 74.444 1.00 4.98 N ATOM 239 H LYS A 17 -64.158 -29.543 76.182 1.00 0.00 H ATOM 240 HA LYS A 17 -65.581 -28.523 73.766 1.00 0.00 H ATOM 241 HB2 LYS A 17 -66.358 -28.613 76.673 1.00 0.00 H ATOM 242 HB3 LYS A 17 -67.216 -27.790 75.417 1.00 0.00 H ATOM 243 HG2 LYS A 17 -67.584 -29.947 74.236 1.00 0.00 H ATOM 244 HG3 LYS A 17 -66.624 -30.775 75.456 1.00 0.00 H ATOM 245 HD2 LYS A 17 -68.216 -30.072 77.209 1.00 0.00 H ATOM 246 HD3 LYS A 17 -69.174 -29.213 76.014 1.00 0.00 H ATOM 247 HE2 LYS A 17 -68.627 -32.220 76.002 1.00 0.00 H ATOM 248 HE3 LYS A 17 -70.128 -31.452 76.502 1.00 0.00 H ATOM 249 HZ1 LYS A 17 -69.495 -30.446 73.999 1.00 0.00 H ATOM 250 HZ2 LYS A 17 -69.295 -32.133 73.926 1.00 0.00 H ATOM 251 HZ3 LYS A 17 -70.777 -31.472 74.427 1.00 0.00 H ATOM 252 N ARG A 18 -65.395 -26.072 74.612 1.00 0.22 N ATOM 253 CA ARG A 18 -64.940 -24.676 74.784 1.00 0.24 C ATOM 254 C ARG A 18 -65.191 -24.195 76.212 1.00 0.25 C ATOM 255 O ARG A 18 -66.313 -23.919 76.587 1.00 0.44 O ATOM 256 CB ARG A 18 -65.702 -23.770 73.832 1.00 0.36 C ATOM 257 CG ARG A 18 -65.438 -24.185 72.384 1.00 2.18 C ATOM 258 CD ARG A 18 -66.436 -23.430 71.500 1.00 2.87 C ATOM 259 NE ARG A 18 -66.259 -21.958 71.737 1.00 5.52 N ATOM 260 CZ ARG A 18 -66.113 -21.124 70.740 1.00 8.81 C ATOM 261 NH1 ARG A 18 -66.681 -21.412 69.601 1.00 12.72 N ATOM 262 NH2 ARG A 18 -65.412 -20.038 70.915 1.00 12.48 N ATOM 263 H ARG A 18 -66.214 -26.216 74.117 1.00 0.00 H ATOM 264 HA ARG A 18 -63.897 -24.670 74.553 1.00 0.00 H ATOM 265 HB2 ARG A 18 -66.757 -23.834 74.057 1.00 0.00 H ATOM 266 HB3 ARG A 18 -65.379 -22.750 73.977 1.00 0.00 H ATOM 267 HG2 ARG A 18 -64.428 -23.926 72.105 1.00 0.00 H ATOM 268 HG3 ARG A 18 -65.573 -25.251 72.274 1.00 0.00 H ATOM 269 HD2 ARG A 18 -66.269 -23.692 70.463 1.00 0.00 H ATOM 270 HD3 ARG A 18 -67.445 -23.703 71.774 1.00 0.00 H ATOM 271 HE ARG A 18 -66.251 -21.616 72.655 1.00 0.00 H ATOM 272 HH11 ARG A 18 -67.210 -22.255 69.508 1.00 0.00 H ATOM 273 HH12 ARG A 18 -66.588 -20.791 68.822 1.00 0.00 H ATOM 274 HH21 ARG A 18 -64.991 -19.850 71.802 1.00 0.00 H ATOM 275 HH22 ARG A 18 -65.296 -19.392 70.160 1.00 0.00 H ATOM 276 N GLY A 19 -64.144 -24.104 76.988 1.00 0.23 N ATOM 277 CA GLY A 19 -64.276 -23.642 78.408 1.00 0.27 C ATOM 278 C GLY A 19 -63.795 -24.758 79.323 1.00 0.22 C ATOM 279 O GLY A 19 -63.856 -24.652 80.532 1.00 0.31 O ATOM 280 H GLY A 19 -63.260 -24.339 76.636 1.00 0.00 H ATOM 281 HA2 GLY A 19 -63.649 -22.775 78.555 1.00 0.00 H ATOM 282 HA3 GLY A 19 -65.298 -23.393 78.668 1.00 0.00 H ATOM 283 N GLN A 20 -63.320 -25.816 78.717 1.00 0.19 N ATOM 284 CA GLN A 20 -62.812 -26.984 79.506 1.00 0.18 C ATOM 285 C GLN A 20 -61.298 -27.008 79.391 1.00 0.10 C ATOM 286 O GLN A 20 -60.695 -26.269 78.639 1.00 0.11 O ATOM 287 CB GLN A 20 -63.314 -28.309 78.938 1.00 0.29 C ATOM 288 CG GLN A 20 -64.828 -28.457 79.025 1.00 0.47 C ATOM 289 CD GLN A 20 -65.273 -28.599 80.482 1.00 0.49 C ATOM 290 OE1 GLN A 20 -65.169 -27.693 81.285 1.00 2.84 O ATOM 291 NE2 GLN A 20 -65.776 -29.746 80.852 1.00 1.04 N ATOM 292 H GLN A 20 -63.299 -25.851 77.735 1.00 0.00 H ATOM 293 HA GLN A 20 -63.073 -26.913 80.554 1.00 0.00 H ATOM 294 HB2 GLN A 20 -63.010 -28.385 77.904 1.00 0.00 H ATOM 295 HB3 GLN A 20 -62.853 -29.120 79.483 1.00 0.00 H ATOM 296 HG2 GLN A 20 -65.324 -27.609 78.576 1.00 0.00 H ATOM 297 HG3 GLN A 20 -65.111 -29.359 78.505 1.00 0.00 H ATOM 298 HE21 GLN A 20 -65.854 -30.475 80.200 1.00 0.00 H ATOM 299 HE22 GLN A 20 -66.075 -29.880 81.776 1.00 0.00 H ATOM 300 N THR A 21 -60.730 -27.885 80.166 1.00 0.09 N ATOM 301 CA THR A 21 -59.254 -28.066 80.191 1.00 0.07 C ATOM 302 C THR A 21 -59.131 -29.517 79.746 1.00 0.12 C ATOM 303 O THR A 21 -60.010 -30.310 80.018 1.00 0.53 O ATOM 304 CB THR A 21 -58.756 -27.869 81.624 1.00 0.10 C ATOM 305 OG1 THR A 21 -59.099 -26.524 81.927 1.00 0.15 O ATOM 306 CG2 THR A 21 -57.228 -27.891 81.693 1.00 0.13 C ATOM 307 H THR A 21 -61.291 -28.440 80.748 1.00 0.00 H ATOM 308 HA THR A 21 -58.737 -27.420 79.490 1.00 0.00 H ATOM 309 HB THR A 21 -59.228 -28.539 82.325 1.00 0.00 H ATOM 310 HG1 THR A 21 -59.686 -26.530 82.686 1.00 0.00 H ATOM 311 HG21 THR A 21 -56.817 -27.100 81.083 1.00 0.00 H ATOM 312 HG22 THR A 21 -56.907 -27.748 82.715 1.00 0.00 H ATOM 313 HG23 THR A 21 -56.854 -28.840 81.339 1.00 0.00 H ATOM 314 N CYS A 22 -58.066 -29.851 79.079 1.00 0.06 N ATOM 315 CA CYS A 22 -57.887 -31.262 78.614 1.00 0.04 C ATOM 316 C CYS A 22 -56.785 -31.769 79.516 1.00 0.04 C ATOM 317 O CYS A 22 -55.868 -31.036 79.816 1.00 0.07 O ATOM 318 CB CYS A 22 -57.419 -31.275 77.154 1.00 0.05 C ATOM 319 SG CYS A 22 -58.406 -30.366 75.940 1.00 0.16 S ATOM 320 H CYS A 22 -57.380 -29.179 78.881 1.00 0.00 H ATOM 321 HA CYS A 22 -58.774 -31.884 78.746 1.00 0.00 H ATOM 322 HB2 CYS A 22 -56.415 -30.878 77.095 1.00 0.00 H ATOM 323 HB3 CYS A 22 -57.380 -32.304 76.832 1.00 0.00 H ATOM 324 HG CYS A 22 -58.063 -29.471 75.890 1.00 0.00 H ATOM 325 N VAL A 23 -56.896 -33.000 79.923 1.00 0.04 N ATOM 326 CA VAL A 23 -55.875 -33.629 80.815 1.00 0.04 C ATOM 327 C VAL A 23 -55.317 -34.726 79.931 1.00 0.04 C ATOM 328 O VAL A 23 -55.935 -35.763 79.773 1.00 0.06 O ATOM 329 CB VAL A 23 -56.574 -34.203 82.045 1.00 0.05 C ATOM 330 CG1 VAL A 23 -55.548 -34.919 82.905 1.00 0.06 C ATOM 331 CG2 VAL A 23 -57.180 -33.050 82.851 1.00 0.09 C ATOM 332 H VAL A 23 -57.671 -33.528 79.636 1.00 0.00 H ATOM 333 HA VAL A 23 -55.081 -32.932 81.078 1.00 0.00 H ATOM 334 HB VAL A 23 -57.340 -34.903 81.753 1.00 0.00 H ATOM 335 HG11 VAL A 23 -54.767 -34.238 83.206 1.00 0.00 H ATOM 336 HG12 VAL A 23 -56.028 -35.329 83.779 1.00 0.00 H ATOM 337 HG13 VAL A 23 -55.113 -35.725 82.337 1.00 0.00 H ATOM 338 HG21 VAL A 23 -57.895 -32.512 82.247 1.00 0.00 H ATOM 339 HG22 VAL A 23 -57.679 -33.433 83.728 1.00 0.00 H ATOM 340 HG23 VAL A 23 -56.401 -32.369 83.161 1.00 0.00 H ATOM 341 N VAL A 24 -54.160 -34.448 79.375 1.00 0.04 N ATOM 342 CA VAL A 24 -53.462 -35.411 78.459 1.00 0.05 C ATOM 343 C VAL A 24 -52.065 -35.850 78.928 1.00 0.05 C ATOM 344 O VAL A 24 -51.374 -35.132 79.622 1.00 0.06 O ATOM 345 CB VAL A 24 -53.306 -34.743 77.079 1.00 0.06 C ATOM 346 CG1 VAL A 24 -54.605 -34.035 76.692 1.00 0.09 C ATOM 347 CG2 VAL A 24 -52.229 -33.601 77.085 1.00 0.06 C ATOM 348 H VAL A 24 -53.739 -33.583 79.562 1.00 0.00 H ATOM 349 HA VAL A 24 -54.060 -36.323 78.343 1.00 0.00 H ATOM 350 HB VAL A 24 -53.052 -35.492 76.347 1.00 0.00 H ATOM 351 HG11 VAL A 24 -55.441 -34.704 76.676 1.00 0.00 H ATOM 352 HG12 VAL A 24 -54.800 -33.235 77.392 1.00 0.00 H ATOM 353 HG13 VAL A 24 -54.491 -33.611 75.709 1.00 0.00 H ATOM 354 HG21 VAL A 24 -51.219 -33.906 77.346 1.00 0.00 H ATOM 355 HG22 VAL A 24 -52.211 -33.210 76.082 1.00 0.00 H ATOM 356 HG23 VAL A 24 -52.521 -32.786 77.734 1.00 0.00 H ATOM 357 N HIS A 25 -51.708 -37.039 78.512 1.00 0.06 N ATOM 358 CA HIS A 25 -50.369 -37.638 78.850 1.00 0.08 C ATOM 359 C HIS A 25 -49.825 -38.087 77.506 1.00 0.07 C ATOM 360 O HIS A 25 -50.414 -38.922 76.848 1.00 0.20 O ATOM 361 CB HIS A 25 -50.494 -38.868 79.779 1.00 0.13 C ATOM 362 CG HIS A 25 -49.175 -39.652 79.820 1.00 0.29 C ATOM 363 ND1 HIS A 25 -48.120 -39.372 79.131 1.00 1.81 N ATOM 364 CD2 HIS A 25 -48.818 -40.774 80.551 1.00 1.40 C ATOM 365 CE1 HIS A 25 -47.185 -40.229 79.396 1.00 1.79 C ATOM 366 NE2 HIS A 25 -47.576 -41.120 80.275 1.00 1.35 N ATOM 367 H HIS A 25 -52.346 -37.551 77.963 1.00 0.00 H ATOM 368 HA HIS A 25 -49.705 -36.892 79.262 1.00 0.00 H ATOM 369 HB2 HIS A 25 -50.658 -38.521 80.786 1.00 0.00 H ATOM 370 HB3 HIS A 25 -51.280 -39.532 79.453 1.00 0.00 H ATOM 371 HD1 HIS A 25 -48.039 -38.624 78.504 1.00 0.00 H ATOM 372 HD2 HIS A 25 -49.465 -41.290 81.246 1.00 0.00 H ATOM 373 HE1 HIS A 25 -46.202 -40.212 78.947 1.00 0.00 H ATOM 374 N TYR A 26 -48.711 -37.528 77.110 1.00 0.04 N ATOM 375 CA TYR A 26 -48.100 -37.906 75.793 1.00 0.04 C ATOM 376 C TYR A 26 -46.600 -38.152 75.838 1.00 0.05 C ATOM 377 O TYR A 26 -45.921 -37.933 76.820 1.00 0.06 O ATOM 378 CB TYR A 26 -48.370 -36.800 74.829 1.00 0.05 C ATOM 379 CG TYR A 26 -47.695 -35.536 75.354 1.00 0.08 C ATOM 380 CD1 TYR A 26 -48.352 -34.778 76.291 1.00 1.61 C ATOM 381 CD2 TYR A 26 -46.446 -35.136 74.916 1.00 1.40 C ATOM 382 CE1 TYR A 26 -47.780 -33.635 76.789 1.00 1.67 C ATOM 383 CE2 TYR A 26 -45.869 -33.985 75.417 1.00 1.48 C ATOM 384 CZ TYR A 26 -46.534 -33.225 76.358 1.00 0.22 C ATOM 385 OH TYR A 26 -45.963 -32.074 76.859 1.00 0.33 O ATOM 386 H TYR A 26 -48.274 -36.858 77.676 1.00 0.00 H ATOM 387 HA TYR A 26 -48.570 -38.792 75.385 1.00 0.00 H ATOM 388 HB2 TYR A 26 -47.998 -37.030 73.842 1.00 0.00 H ATOM 389 HB3 TYR A 26 -49.429 -36.639 74.805 1.00 0.00 H ATOM 390 HD1 TYR A 26 -49.325 -35.081 76.645 1.00 0.00 H ATOM 391 HD2 TYR A 26 -45.916 -35.723 74.181 1.00 0.00 H ATOM 392 HE1 TYR A 26 -48.330 -33.071 77.522 1.00 0.00 H ATOM 393 HE2 TYR A 26 -44.892 -33.674 75.074 1.00 0.00 H ATOM 394 HH TYR A 26 -45.116 -31.951 76.426 1.00 0.00 H ATOM 395 N THR A 27 -46.137 -38.616 74.714 1.00 0.06 N ATOM 396 CA THR A 27 -44.695 -38.920 74.522 1.00 0.08 C ATOM 397 C THR A 27 -44.385 -38.265 73.180 1.00 0.09 C ATOM 398 O THR A 27 -44.954 -38.639 72.172 1.00 0.10 O ATOM 399 CB THR A 27 -44.497 -40.419 74.450 1.00 0.12 C ATOM 400 OG1 THR A 27 -45.009 -40.899 75.685 1.00 0.15 O ATOM 401 CG2 THR A 27 -43.008 -40.766 74.497 1.00 0.13 C ATOM 402 H THR A 27 -46.758 -38.773 73.972 1.00 0.00 H ATOM 403 HA THR A 27 -44.083 -38.481 75.295 1.00 0.00 H ATOM 404 HB THR A 27 -45.020 -40.858 73.623 1.00 0.00 H ATOM 405 HG1 THR A 27 -45.315 -40.146 76.196 1.00 0.00 H ATOM 406 HG21 THR A 27 -42.577 -40.401 75.416 1.00 0.00 H ATOM 407 HG22 THR A 27 -42.875 -41.837 74.449 1.00 0.00 H ATOM 408 HG23 THR A 27 -42.496 -40.310 73.662 1.00 0.00 H ATOM 409 N GLY A 28 -43.502 -37.302 73.180 1.00 0.15 N ATOM 410 CA GLY A 28 -43.149 -36.613 71.898 1.00 0.19 C ATOM 411 C GLY A 28 -41.840 -37.190 71.383 1.00 0.22 C ATOM 412 O GLY A 28 -40.886 -37.363 72.115 1.00 0.37 O ATOM 413 H GLY A 28 -43.074 -37.030 74.018 1.00 0.00 H ATOM 414 HA2 GLY A 28 -43.918 -36.735 71.144 1.00 0.00 H ATOM 415 HA3 GLY A 28 -43.010 -35.559 72.087 1.00 0.00 H ATOM 416 N MET A 29 -41.845 -37.474 70.109 1.00 0.23 N ATOM 417 CA MET A 29 -40.652 -38.050 69.433 1.00 0.25 C ATOM 418 C MET A 29 -40.494 -37.312 68.115 1.00 0.18 C ATOM 419 O MET A 29 -41.336 -36.525 67.730 1.00 0.34 O ATOM 420 CB MET A 29 -40.919 -39.551 69.236 1.00 0.36 C ATOM 421 CG MET A 29 -39.662 -40.267 68.735 1.00 1.23 C ATOM 422 SD MET A 29 -39.709 -42.076 68.724 1.00 3.22 S ATOM 423 CE MET A 29 -39.188 -42.307 70.443 1.00 3.79 C ATOM 424 H MET A 29 -42.646 -37.301 69.575 1.00 0.00 H ATOM 425 HA MET A 29 -39.757 -37.891 70.011 1.00 0.00 H ATOM 426 HB2 MET A 29 -41.230 -39.986 70.175 1.00 0.00 H ATOM 427 HB3 MET A 29 -41.716 -39.681 68.519 1.00 0.00 H ATOM 428 HG2 MET A 29 -39.471 -39.964 67.718 1.00 0.00 H ATOM 429 HG3 MET A 29 -38.822 -39.955 69.338 1.00 0.00 H ATOM 430 HE1 MET A 29 -39.805 -41.703 71.091 1.00 0.00 H ATOM 431 HE2 MET A 29 -39.328 -43.343 70.711 1.00 0.00 H ATOM 432 HE3 MET A 29 -38.145 -42.047 70.552 1.00 0.00 H ATOM 433 N LEU A 30 -39.410 -37.580 67.445 1.00 0.44 N ATOM 434 CA LEU A 30 -39.136 -36.923 66.135 1.00 0.44 C ATOM 435 C LEU A 30 -39.065 -38.064 65.138 1.00 0.58 C ATOM 436 O LEU A 30 -38.890 -39.199 65.533 1.00 1.27 O ATOM 437 CB LEU A 30 -37.802 -36.194 66.216 1.00 0.46 C ATOM 438 CG LEU A 30 -37.759 -35.318 67.496 1.00 0.45 C ATOM 439 CD1 LEU A 30 -36.384 -34.660 67.586 1.00 0.72 C ATOM 440 CD2 LEU A 30 -38.808 -34.204 67.453 1.00 0.79 C ATOM 441 H LEU A 30 -38.765 -38.223 67.808 1.00 0.00 H ATOM 442 HA LEU A 30 -39.936 -36.263 65.821 1.00 0.00 H ATOM 443 HB2 LEU A 30 -36.990 -36.912 66.214 1.00 0.00 H ATOM 444 HB3 LEU A 30 -37.693 -35.566 65.345 1.00 0.00 H ATOM 445 HG LEU A 30 -37.952 -35.916 68.378 1.00 0.00 H ATOM 446 HD11 LEU A 30 -35.615 -35.417 67.634 1.00 0.00 H ATOM 447 HD12 LEU A 30 -36.218 -34.045 66.713 1.00 0.00 H ATOM 448 HD13 LEU A 30 -36.325 -34.041 68.469 1.00 0.00 H ATOM 449 HD21 LEU A 30 -38.663 -33.581 66.584 1.00 0.00 H ATOM 450 HD22 LEU A 30 -39.810 -34.603 67.454 1.00 0.00 H ATOM 451 HD23 LEU A 30 -38.691 -33.601 68.339 1.00 0.00 H ATOM 452 N GLU A 31 -39.207 -37.721 63.888 1.00 0.57 N ATOM 453 CA GLU A 31 -39.157 -38.742 62.808 1.00 0.96 C ATOM 454 C GLU A 31 -38.326 -39.972 63.115 1.00 1.01 C ATOM 455 O GLU A 31 -38.807 -41.086 63.054 1.00 2.22 O ATOM 456 CB GLU A 31 -38.633 -38.078 61.532 1.00 2.03 C ATOM 457 CG GLU A 31 -39.621 -36.977 61.137 1.00 2.67 C ATOM 458 CD GLU A 31 -39.172 -36.349 59.817 1.00 4.62 C ATOM 459 OE1 GLU A 31 -39.107 -37.100 58.858 1.00 6.80 O ATOM 460 OE2 GLU A 31 -38.920 -35.155 59.846 1.00 7.77 O ATOM 461 H GLU A 31 -39.349 -36.778 63.659 1.00 0.00 H ATOM 462 HA GLU A 31 -40.155 -39.096 62.677 1.00 0.00 H ATOM 463 HB2 GLU A 31 -37.656 -37.654 61.711 1.00 0.00 H ATOM 464 HB3 GLU A 31 -38.560 -38.810 60.741 1.00 0.00 H ATOM 465 HG2 GLU A 31 -40.611 -37.389 61.009 1.00 0.00 H ATOM 466 HG3 GLU A 31 -39.650 -36.210 61.897 1.00 0.00 H ATOM 467 N ASP A 32 -37.087 -39.749 63.442 1.00 0.92 N ATOM 468 CA ASP A 32 -36.213 -40.916 63.755 1.00 1.90 C ATOM 469 C ASP A 32 -35.016 -40.480 64.578 1.00 1.54 C ATOM 470 O ASP A 32 -33.914 -40.909 64.301 1.00 2.53 O ATOM 471 CB ASP A 32 -35.735 -41.544 62.449 1.00 4.59 C ATOM 472 CG ASP A 32 -34.950 -40.495 61.658 1.00 5.87 C ATOM 473 OD1 ASP A 32 -35.559 -39.483 61.351 1.00 8.38 O ATOM 474 OD2 ASP A 32 -33.787 -40.769 61.407 1.00 7.73 O ATOM 475 H ASP A 32 -36.747 -38.829 63.489 1.00 0.00 H ATOM 476 HA ASP A 32 -36.762 -41.648 64.333 1.00 0.00 H ATOM 477 HB2 ASP A 32 -35.089 -42.386 62.649 1.00 0.00 H ATOM 478 HB3 ASP A 32 -36.577 -41.871 61.857 1.00 0.00 H ATOM 479 N GLY A 33 -35.224 -39.646 65.569 1.00 1.29 N ATOM 480 CA GLY A 33 -34.062 -39.197 66.402 1.00 2.84 C ATOM 481 C GLY A 33 -34.255 -39.591 67.859 1.00 1.81 C ATOM 482 O GLY A 33 -33.781 -40.611 68.316 1.00 2.06 O ATOM 483 H GLY A 33 -36.126 -39.304 65.774 1.00 0.00 H ATOM 484 HA2 GLY A 33 -33.108 -39.591 66.069 1.00 0.00 H ATOM 485 HA3 GLY A 33 -34.014 -38.119 66.351 1.00 0.00 H ATOM 486 N LYS A 34 -34.962 -38.746 68.550 1.00 1.19 N ATOM 487 CA LYS A 34 -35.228 -38.998 69.997 1.00 1.10 C ATOM 488 C LYS A 34 -36.415 -38.198 70.543 1.00 0.94 C ATOM 489 O LYS A 34 -37.199 -37.635 69.805 1.00 1.45 O ATOM 490 CB LYS A 34 -33.955 -38.660 70.799 1.00 1.57 C ATOM 491 CG LYS A 34 -33.514 -37.186 70.655 1.00 2.85 C ATOM 492 CD LYS A 34 -33.017 -36.881 69.223 1.00 4.49 C ATOM 493 CE LYS A 34 -32.112 -35.642 69.244 1.00 9.11 C ATOM 494 NZ LYS A 34 -30.893 -35.923 70.053 1.00 11.87 N ATOM 495 H LYS A 34 -35.316 -37.959 68.085 1.00 0.00 H ATOM 496 HA LYS A 34 -35.452 -40.047 70.131 1.00 0.00 H ATOM 497 HB2 LYS A 34 -34.126 -38.875 71.843 1.00 0.00 H ATOM 498 HB3 LYS A 34 -33.150 -39.292 70.457 1.00 0.00 H ATOM 499 HG2 LYS A 34 -34.356 -36.545 70.876 1.00 0.00 H ATOM 500 HG3 LYS A 34 -32.736 -36.996 71.380 1.00 0.00 H ATOM 501 HD2 LYS A 34 -32.492 -37.732 68.813 1.00 0.00 H ATOM 502 HD3 LYS A 34 -33.849 -36.630 68.585 1.00 0.00 H ATOM 503 HE2 LYS A 34 -31.810 -35.386 68.240 1.00 0.00 H ATOM 504 HE3 LYS A 34 -32.633 -34.804 69.682 1.00 0.00 H ATOM 505 HZ1 LYS A 34 -30.936 -36.895 70.419 1.00 0.00 H ATOM 506 HZ2 LYS A 34 -30.051 -35.816 69.453 1.00 0.00 H ATOM 507 HZ3 LYS A 34 -30.840 -35.254 70.848 1.00 0.00 H ATOM 508 N LYS A 35 -36.506 -38.176 71.848 1.00 0.76 N ATOM 509 CA LYS A 35 -37.611 -37.426 72.518 1.00 0.57 C ATOM 510 C LYS A 35 -37.108 -36.009 72.774 1.00 0.51 C ATOM 511 O LYS A 35 -35.988 -35.780 73.187 1.00 0.75 O ATOM 512 CB LYS A 35 -37.977 -38.152 73.835 1.00 0.62 C ATOM 513 CG LYS A 35 -36.738 -38.449 74.689 1.00 1.93 C ATOM 514 CD LYS A 35 -37.199 -39.254 75.912 1.00 2.72 C ATOM 515 CE LYS A 35 -35.976 -39.699 76.718 1.00 5.43 C ATOM 516 NZ LYS A 35 -35.222 -38.509 77.201 1.00 9.51 N ATOM 517 H LYS A 35 -35.841 -38.654 72.384 1.00 0.00 H ATOM 518 HA LYS A 35 -38.487 -37.357 71.889 1.00 0.00 H ATOM 519 HB2 LYS A 35 -38.660 -37.537 74.402 1.00 0.00 H ATOM 520 HB3 LYS A 35 -38.474 -39.080 73.597 1.00 0.00 H ATOM 521 HG2 LYS A 35 -36.025 -39.035 74.132 1.00 0.00 H ATOM 522 HG3 LYS A 35 -36.273 -37.527 75.002 1.00 0.00 H ATOM 523 HD2 LYS A 35 -37.833 -38.637 76.531 1.00 0.00 H ATOM 524 HD3 LYS A 35 -37.762 -40.120 75.595 1.00 0.00 H ATOM 525 HE2 LYS A 35 -36.278 -40.292 77.568 1.00 0.00 H ATOM 526 HE3 LYS A 35 -35.322 -40.289 76.092 1.00 0.00 H ATOM 527 HZ1 LYS A 35 -35.683 -37.645 76.853 1.00 0.00 H ATOM 528 HZ2 LYS A 35 -35.214 -38.507 78.241 1.00 0.00 H ATOM 529 HZ3 LYS A 35 -34.245 -38.550 76.846 1.00 0.00 H ATOM 530 N PHE A 36 -37.997 -35.095 72.502 1.00 0.34 N ATOM 531 CA PHE A 36 -37.744 -33.635 72.661 1.00 0.32 C ATOM 532 C PHE A 36 -38.784 -33.092 73.640 1.00 0.28 C ATOM 533 O PHE A 36 -38.501 -32.230 74.448 1.00 0.43 O ATOM 534 CB PHE A 36 -37.865 -32.960 71.259 1.00 0.29 C ATOM 535 CG PHE A 36 -39.325 -32.887 70.758 1.00 0.18 C ATOM 536 CD1 PHE A 36 -40.069 -34.034 70.518 1.00 1.84 C ATOM 537 CD2 PHE A 36 -39.935 -31.661 70.548 1.00 1.27 C ATOM 538 CE1 PHE A 36 -41.382 -33.948 70.090 1.00 1.65 C ATOM 539 CE2 PHE A 36 -41.230 -31.586 70.123 1.00 1.42 C ATOM 540 CZ PHE A 36 -41.959 -32.718 69.898 1.00 0.16 C ATOM 541 H PHE A 36 -38.869 -35.402 72.186 1.00 0.00 H ATOM 542 HA PHE A 36 -36.759 -33.457 73.071 1.00 0.00 H ATOM 543 HB2 PHE A 36 -37.451 -31.967 71.296 1.00 0.00 H ATOM 544 HB3 PHE A 36 -37.294 -33.537 70.547 1.00 0.00 H ATOM 545 HD1 PHE A 36 -39.628 -35.008 70.634 1.00 0.00 H ATOM 546 HD2 PHE A 36 -39.420 -30.731 70.701 1.00 0.00 H ATOM 547 HE1 PHE A 36 -41.961 -34.839 69.899 1.00 0.00 H ATOM 548 HE2 PHE A 36 -41.666 -30.623 69.940 1.00 0.00 H ATOM 549 HZ PHE A 36 -42.985 -32.629 69.586 1.00 0.00 H ATOM 550 N ASP A 37 -39.978 -33.623 73.535 1.00 0.27 N ATOM 551 CA ASP A 37 -41.104 -33.183 74.435 1.00 0.30 C ATOM 552 C ASP A 37 -41.961 -34.349 74.931 1.00 0.27 C ATOM 553 O ASP A 37 -42.919 -34.727 74.287 1.00 0.58 O ATOM 554 CB ASP A 37 -42.012 -32.191 73.689 1.00 0.35 C ATOM 555 CG ASP A 37 -41.285 -30.848 73.563 1.00 0.94 C ATOM 556 OD1 ASP A 37 -40.857 -30.376 74.603 1.00 2.66 O ATOM 557 OD2 ASP A 37 -41.201 -30.370 72.445 1.00 2.02 O ATOM 558 H ASP A 37 -40.125 -34.327 72.860 1.00 0.00 H ATOM 559 HA ASP A 37 -40.712 -32.692 75.317 1.00 0.00 H ATOM 560 HB2 ASP A 37 -42.234 -32.562 72.699 1.00 0.00 H ATOM 561 HB3 ASP A 37 -42.938 -32.036 74.226 1.00 0.00 H ATOM 562 N SER A 38 -41.617 -34.906 76.065 1.00 0.24 N ATOM 563 CA SER A 38 -42.411 -36.057 76.620 1.00 0.29 C ATOM 564 C SER A 38 -43.186 -35.589 77.851 1.00 0.44 C ATOM 565 O SER A 38 -42.933 -34.521 78.372 1.00 1.00 O ATOM 566 CB SER A 38 -41.455 -37.178 77.014 1.00 0.46 C ATOM 567 OG SER A 38 -40.802 -37.497 75.795 1.00 0.45 O ATOM 568 H SER A 38 -40.836 -34.571 76.556 1.00 0.00 H ATOM 569 HA SER A 38 -43.125 -36.437 75.900 1.00 0.00 H ATOM 570 HB2 SER A 38 -40.728 -36.844 77.739 1.00 0.00 H ATOM 571 HB3 SER A 38 -41.985 -38.043 77.381 1.00 0.00 H ATOM 572 HG SER A 38 -41.150 -36.915 75.114 1.00 0.00 H ATOM 573 N SER A 39 -44.117 -36.395 78.297 1.00 0.35 N ATOM 574 CA SER A 39 -44.940 -36.036 79.501 1.00 0.53 C ATOM 575 C SER A 39 -44.713 -37.095 80.576 1.00 0.94 C ATOM 576 O SER A 39 -45.626 -37.784 80.988 1.00 2.02 O ATOM 577 CB SER A 39 -46.424 -36.008 79.140 1.00 0.58 C ATOM 578 OG SER A 39 -46.757 -37.374 78.953 1.00 0.86 O ATOM 579 H SER A 39 -44.279 -37.244 77.835 1.00 0.00 H ATOM 580 HA SER A 39 -44.660 -35.071 79.906 1.00 0.00 H ATOM 581 HB2 SER A 39 -47.016 -35.596 79.942 1.00 0.00 H ATOM 582 HB3 SER A 39 -46.602 -35.465 78.226 1.00 0.00 H ATOM 583 HG SER A 39 -47.454 -37.595 79.574 1.00 0.00 H ATOM 584 N ARG A 40 -43.486 -37.198 81.006 1.00 2.02 N ATOM 585 CA ARG A 40 -43.117 -38.187 82.059 1.00 3.55 C ATOM 586 C ARG A 40 -42.902 -37.393 83.308 1.00 3.76 C ATOM 587 O ARG A 40 -41.869 -37.353 83.946 1.00 5.94 O ATOM 588 CB ARG A 40 -41.859 -38.957 81.551 1.00 7.95 C ATOM 589 CG ARG A 40 -40.710 -37.999 81.058 1.00 12.80 C ATOM 590 CD ARG A 40 -39.512 -38.025 82.021 1.00 20.56 C ATOM 591 NE ARG A 40 -39.131 -39.462 82.221 1.00 25.72 N ATOM 592 CZ ARG A 40 -39.190 -40.041 83.395 1.00 33.41 C ATOM 593 NH1 ARG A 40 -39.877 -39.489 84.360 1.00 38.56 N ATOM 594 NH2 ARG A 40 -38.554 -41.168 83.568 1.00 40.28 N ATOM 595 H ARG A 40 -42.798 -36.614 80.627 1.00 0.00 H ATOM 596 HA ARG A 40 -43.933 -38.835 82.338 1.00 0.00 H ATOM 597 HB2 ARG A 40 -41.535 -39.622 82.338 1.00 0.00 H ATOM 598 HB3 ARG A 40 -42.185 -39.584 80.731 1.00 0.00 H ATOM 599 HG2 ARG A 40 -40.356 -38.290 80.078 1.00 0.00 H ATOM 600 HG3 ARG A 40 -41.067 -36.984 80.987 1.00 0.00 H ATOM 601 HD2 ARG A 40 -38.676 -37.516 81.562 1.00 0.00 H ATOM 602 HD3 ARG A 40 -39.740 -37.534 82.953 1.00 0.00 H ATOM 603 HE ARG A 40 -38.830 -39.987 81.450 1.00 0.00 H ATOM 604 HH11 ARG A 40 -40.368 -38.629 84.218 1.00 0.00 H ATOM 605 HH12 ARG A 40 -39.914 -39.934 85.255 1.00 0.00 H ATOM 606 HH21 ARG A 40 -38.037 -41.574 82.815 1.00 0.00 H ATOM 607 HH22 ARG A 40 -38.588 -41.625 84.455 1.00 0.00 H ATOM 608 N ASP A 41 -44.022 -36.770 83.564 1.00 5.25 N ATOM 609 CA ASP A 41 -44.209 -35.884 84.730 1.00 9.92 C ATOM 610 C ASP A 41 -44.756 -36.720 85.899 1.00 10.58 C ATOM 611 O ASP A 41 -45.835 -37.278 85.865 1.00 14.90 O ATOM 612 CB ASP A 41 -45.208 -34.783 84.408 1.00 16.46 C ATOM 613 CG ASP A 41 -44.693 -33.929 83.248 1.00 24.03 C ATOM 614 OD1 ASP A 41 -44.541 -34.510 82.187 1.00 28.61 O ATOM 615 OD2 ASP A 41 -44.483 -32.750 83.491 1.00 29.20 O ATOM 616 H ASP A 41 -44.770 -36.903 82.946 1.00 0.00 H ATOM 617 HA ASP A 41 -43.256 -35.440 84.994 1.00 0.00 H ATOM 618 HB2 ASP A 41 -46.162 -35.218 84.146 1.00 0.00 H ATOM 619 HB3 ASP A 41 -45.325 -34.152 85.276 1.00 0.00 H ATOM 620 N ARG A 42 -43.925 -36.728 86.887 1.00 10.33 N ATOM 621 CA ARG A 42 -44.098 -37.420 88.190 1.00 14.57 C ATOM 622 C ARG A 42 -45.528 -37.828 88.506 1.00 11.57 C ATOM 623 O ARG A 42 -45.896 -38.979 88.388 1.00 13.65 O ATOM 624 CB ARG A 42 -43.599 -36.460 89.281 1.00 21.05 C ATOM 625 CG ARG A 42 -42.074 -36.259 89.320 1.00 28.84 C ATOM 626 CD ARG A 42 -41.476 -35.722 87.977 1.00 39.73 C ATOM 627 NE ARG A 42 -41.196 -36.785 86.954 1.00 49.73 N ATOM 628 CZ ARG A 42 -41.093 -38.055 87.251 1.00 60.41 C ATOM 629 NH1 ARG A 42 -40.248 -38.432 88.173 1.00 67.20 N ATOM 630 NH2 ARG A 42 -41.837 -38.915 86.610 1.00 68.65 N ATOM 631 H ARG A 42 -43.118 -36.233 86.702 1.00 0.00 H ATOM 632 HA ARG A 42 -43.505 -38.316 88.217 1.00 0.00 H ATOM 633 HB2 ARG A 42 -44.042 -35.496 89.079 1.00 0.00 H ATOM 634 HB3 ARG A 42 -43.932 -36.766 90.262 1.00 0.00 H ATOM 635 HG2 ARG A 42 -41.883 -35.525 90.093 1.00 0.00 H ATOM 636 HG3 ARG A 42 -41.635 -37.178 89.648 1.00 0.00 H ATOM 637 HD2 ARG A 42 -42.138 -34.991 87.537 1.00 0.00 H ATOM 638 HD3 ARG A 42 -40.539 -35.230 88.197 1.00 0.00 H ATOM 639 HE ARG A 42 -41.086 -36.515 86.017 1.00 0.00 H ATOM 640 HH11 ARG A 42 -39.686 -37.750 88.642 1.00 0.00 H ATOM 641 HH12 ARG A 42 -40.161 -39.400 88.410 1.00 0.00 H ATOM 642 HH21 ARG A 42 -42.468 -38.600 85.903 1.00 0.00 H ATOM 643 HH22 ARG A 42 -41.774 -39.888 86.829 1.00 0.00 H ATOM 644 N ASN A 43 -46.306 -36.862 88.900 1.00 9.93 N ATOM 645 CA ASN A 43 -47.747 -37.116 89.265 1.00 9.37 C ATOM 646 C ASN A 43 -48.802 -36.539 88.322 1.00 6.11 C ATOM 647 O ASN A 43 -49.825 -37.149 88.085 1.00 8.88 O ATOM 648 CB ASN A 43 -47.985 -36.558 90.666 1.00 12.67 C ATOM 649 CG ASN A 43 -46.971 -37.192 91.622 1.00 16.35 C ATOM 650 OD1 ASN A 43 -46.967 -38.387 91.842 1.00 20.71 O ATOM 651 ND2 ASN A 43 -46.095 -36.424 92.209 1.00 19.57 N ATOM 652 H ASN A 43 -45.909 -35.963 88.939 1.00 0.00 H ATOM 653 HA ASN A 43 -47.944 -38.180 89.325 1.00 0.00 H ATOM 654 HB2 ASN A 43 -47.871 -35.484 90.683 1.00 0.00 H ATOM 655 HB3 ASN A 43 -48.977 -36.813 91.006 1.00 0.00 H ATOM 656 HD21 ASN A 43 -46.096 -35.459 92.036 1.00 0.00 H ATOM 657 HD22 ASN A 43 -45.437 -36.815 92.821 1.00 0.00 H ATOM 658 N LYS A 44 -48.538 -35.373 87.800 1.00 3.36 N ATOM 659 CA LYS A 44 -49.506 -34.703 86.870 1.00 1.82 C ATOM 660 C LYS A 44 -49.000 -34.710 85.413 1.00 1.30 C ATOM 661 O LYS A 44 -48.011 -34.062 85.132 1.00 1.81 O ATOM 662 CB LYS A 44 -49.689 -33.268 87.346 1.00 1.74 C ATOM 663 CG LYS A 44 -50.091 -33.304 88.826 1.00 3.63 C ATOM 664 CD LYS A 44 -50.342 -31.877 89.310 1.00 5.27 C ATOM 665 CE LYS A 44 -50.636 -31.935 90.811 1.00 9.16 C ATOM 666 NZ LYS A 44 -51.806 -32.822 91.066 1.00 14.87 N ATOM 667 H LYS A 44 -47.692 -34.934 88.022 1.00 0.00 H ATOM 668 HA LYS A 44 -50.490 -35.142 86.947 1.00 0.00 H ATOM 669 HB2 LYS A 44 -48.765 -32.723 87.231 1.00 0.00 H ATOM 670 HB3 LYS A 44 -50.460 -32.785 86.765 1.00 0.00 H ATOM 671 HG2 LYS A 44 -50.985 -33.897 88.946 1.00 0.00 H ATOM 672 HG3 LYS A 44 -49.300 -33.749 89.412 1.00 0.00 H ATOM 673 HD2 LYS A 44 -49.468 -31.269 89.126 1.00 0.00 H ATOM 674 HD3 LYS A 44 -51.183 -31.451 88.784 1.00 0.00 H ATOM 675 HE2 LYS A 44 -49.779 -32.316 91.348 1.00 0.00 H ATOM 676 HE3 LYS A 44 -50.870 -30.946 91.177 1.00 0.00 H ATOM 677 HZ1 LYS A 44 -52.175 -33.178 90.160 1.00 0.00 H ATOM 678 HZ2 LYS A 44 -51.508 -33.622 91.661 1.00 0.00 H ATOM 679 HZ3 LYS A 44 -52.551 -32.283 91.554 1.00 0.00 H ATOM 680 N PRO A 45 -49.652 -35.422 84.520 1.00 0.73 N ATOM 681 CA PRO A 45 -49.505 -35.181 83.067 1.00 0.42 C ATOM 682 C PRO A 45 -49.548 -33.699 82.738 1.00 0.33 C ATOM 683 O PRO A 45 -49.278 -32.841 83.556 1.00 0.51 O ATOM 684 CB PRO A 45 -50.636 -35.985 82.435 1.00 0.31 C ATOM 685 CG PRO A 45 -50.707 -37.203 83.389 1.00 0.88 C ATOM 686 CD PRO A 45 -50.597 -36.545 84.782 1.00 0.77 C ATOM 687 HA PRO A 45 -48.559 -35.570 82.726 1.00 0.00 H ATOM 688 HB2 PRO A 45 -51.560 -35.427 82.433 1.00 0.00 H ATOM 689 HB3 PRO A 45 -50.379 -36.275 81.422 1.00 0.00 H ATOM 690 HG2 PRO A 45 -51.648 -37.723 83.280 1.00 0.00 H ATOM 691 HG3 PRO A 45 -49.888 -37.885 83.215 1.00 0.00 H ATOM 692 HD2 PRO A 45 -51.548 -36.152 85.112 1.00 0.00 H ATOM 693 HD3 PRO A 45 -50.179 -37.214 85.518 1.00 0.00 H ATOM 694 N PHE A 46 -49.902 -33.451 81.513 1.00 0.18 N ATOM 695 CA PHE A 46 -49.998 -32.052 81.005 1.00 0.15 C ATOM 696 C PHE A 46 -51.463 -31.611 80.941 1.00 0.10 C ATOM 697 O PHE A 46 -52.332 -32.401 80.632 1.00 0.12 O ATOM 698 CB PHE A 46 -49.387 -32.067 79.671 1.00 0.14 C ATOM 699 CG PHE A 46 -49.307 -30.677 79.076 1.00 0.16 C ATOM 700 CD1 PHE A 46 -48.417 -29.786 79.618 1.00 0.45 C ATOM 701 CD2 PHE A 46 -50.104 -30.302 78.021 1.00 0.28 C ATOM 702 CE1 PHE A 46 -48.313 -28.508 79.114 1.00 0.51 C ATOM 703 CE2 PHE A 46 -50.007 -29.025 77.511 1.00 0.35 C ATOM 704 CZ PHE A 46 -49.113 -28.127 78.057 1.00 0.28 C ATOM 705 H PHE A 46 -50.101 -34.211 80.926 1.00 0.00 H ATOM 706 HA PHE A 46 -49.411 -31.373 81.595 1.00 0.00 H ATOM 707 HB2 PHE A 46 -48.381 -32.443 79.768 1.00 0.00 H ATOM 708 HB3 PHE A 46 -50.012 -32.697 79.057 1.00 0.00 H ATOM 709 HD1 PHE A 46 -47.803 -30.117 80.440 1.00 0.00 H ATOM 710 HD2 PHE A 46 -50.791 -31.020 77.595 1.00 0.00 H ATOM 711 HE1 PHE A 46 -47.610 -27.810 79.545 1.00 0.00 H ATOM 712 HE2 PHE A 46 -50.633 -28.729 76.688 1.00 0.00 H ATOM 713 HZ PHE A 46 -49.038 -27.128 77.657 1.00 0.00 H ATOM 714 N LYS A 47 -51.721 -30.358 81.233 1.00 0.08 N ATOM 715 CA LYS A 47 -53.131 -29.828 81.200 1.00 0.08 C ATOM 716 C LYS A 47 -53.245 -28.493 80.450 1.00 0.08 C ATOM 717 O LYS A 47 -52.559 -27.552 80.797 1.00 0.13 O ATOM 718 CB LYS A 47 -53.631 -29.599 82.617 1.00 0.13 C ATOM 719 CG LYS A 47 -53.574 -30.892 83.418 1.00 0.14 C ATOM 720 CD LYS A 47 -54.170 -30.588 84.793 1.00 0.65 C ATOM 721 CE LYS A 47 -54.061 -31.833 85.669 1.00 1.33 C ATOM 722 NZ LYS A 47 -52.627 -32.189 85.856 1.00 3.76 N ATOM 723 H LYS A 47 -50.986 -29.756 81.475 1.00 0.00 H ATOM 724 HA LYS A 47 -53.793 -30.543 80.733 1.00 0.00 H ATOM 725 HB2 LYS A 47 -53.019 -28.853 83.101 1.00 0.00 H ATOM 726 HB3 LYS A 47 -54.650 -29.244 82.586 1.00 0.00 H ATOM 727 HG2 LYS A 47 -54.151 -31.660 82.923 1.00 0.00 H ATOM 728 HG3 LYS A 47 -52.552 -31.224 83.519 1.00 0.00 H ATOM 729 HD2 LYS A 47 -53.639 -29.764 85.246 1.00 0.00 H ATOM 730 HD3 LYS A 47 -55.209 -30.313 84.683 1.00 0.00 H ATOM 731 HE2 LYS A 47 -54.494 -31.636 86.638 1.00 0.00 H ATOM 732 HE3 LYS A 47 -54.572 -32.669 85.214 1.00 0.00 H ATOM 733 HZ1 LYS A 47 -52.030 -31.494 85.364 1.00 0.00 H ATOM 734 HZ2 LYS A 47 -52.401 -32.182 86.871 1.00 0.00 H ATOM 735 HZ3 LYS A 47 -52.453 -33.137 85.466 1.00 0.00 H ATOM 736 N PHE A 48 -54.087 -28.399 79.445 1.00 0.05 N ATOM 737 CA PHE A 48 -54.214 -27.088 78.707 1.00 0.06 C ATOM 738 C PHE A 48 -55.677 -26.763 78.390 1.00 0.06 C ATOM 739 O PHE A 48 -56.557 -27.573 78.602 1.00 0.06 O ATOM 740 CB PHE A 48 -53.394 -27.140 77.394 1.00 0.06 C ATOM 741 CG PHE A 48 -53.975 -28.076 76.319 1.00 0.05 C ATOM 742 CD1 PHE A 48 -53.795 -29.448 76.367 1.00 1.57 C ATOM 743 CD2 PHE A 48 -54.688 -27.531 75.263 1.00 1.11 C ATOM 744 CE1 PHE A 48 -54.319 -30.249 75.371 1.00 1.52 C ATOM 745 CE2 PHE A 48 -55.211 -28.336 74.271 1.00 1.14 C ATOM 746 CZ PHE A 48 -55.025 -29.698 74.329 1.00 0.04 C ATOM 747 H PHE A 48 -54.627 -29.176 79.181 1.00 0.00 H ATOM 748 HA PHE A 48 -53.855 -26.262 79.309 1.00 0.00 H ATOM 749 HB2 PHE A 48 -53.316 -26.141 76.988 1.00 0.00 H ATOM 750 HB3 PHE A 48 -52.395 -27.480 77.626 1.00 0.00 H ATOM 751 HD1 PHE A 48 -53.244 -29.910 77.177 1.00 0.00 H ATOM 752 HD2 PHE A 48 -54.834 -26.462 75.214 1.00 0.00 H ATOM 753 HE1 PHE A 48 -54.173 -31.316 75.398 1.00 0.00 H ATOM 754 HE2 PHE A 48 -55.766 -27.902 73.451 1.00 0.00 H ATOM 755 HZ PHE A 48 -55.426 -30.339 73.561 1.00 0.00 H ATOM 756 N MET A 49 -55.906 -25.575 77.883 1.00 0.09 N ATOM 757 CA MET A 49 -57.298 -25.134 77.532 1.00 0.13 C ATOM 758 C MET A 49 -57.461 -24.865 76.030 1.00 0.17 C ATOM 759 O MET A 49 -56.541 -24.437 75.362 1.00 0.36 O ATOM 760 CB MET A 49 -57.588 -23.894 78.319 1.00 0.21 C ATOM 761 CG MET A 49 -59.011 -23.367 78.064 1.00 0.32 C ATOM 762 SD MET A 49 -59.520 -21.900 78.994 1.00 1.21 S ATOM 763 CE MET A 49 -60.233 -22.749 80.425 1.00 2.45 C ATOM 764 H MET A 49 -55.155 -24.964 77.731 1.00 0.00 H ATOM 765 HA MET A 49 -58.036 -25.818 77.864 1.00 0.00 H ATOM 766 HB2 MET A 49 -57.426 -24.066 79.373 1.00 0.00 H ATOM 767 HB3 MET A 49 -56.866 -23.210 77.960 1.00 0.00 H ATOM 768 HG2 MET A 49 -59.121 -23.119 77.019 1.00 0.00 H ATOM 769 HG3 MET A 49 -59.712 -24.157 78.286 1.00 0.00 H ATOM 770 HE1 MET A 49 -59.475 -23.342 80.915 1.00 0.00 H ATOM 771 HE2 MET A 49 -60.595 -22.007 81.121 1.00 0.00 H ATOM 772 HE3 MET A 49 -61.063 -23.363 80.110 1.00 0.00 H ATOM 773 N LEU A 50 -58.647 -25.127 75.539 1.00 0.14 N ATOM 774 CA LEU A 50 -58.993 -24.929 74.104 1.00 0.17 C ATOM 775 C LEU A 50 -59.564 -23.532 73.827 1.00 0.22 C ATOM 776 O LEU A 50 -60.552 -23.138 74.413 1.00 0.28 O ATOM 777 CB LEU A 50 -60.009 -26.009 73.755 1.00 0.20 C ATOM 778 CG LEU A 50 -60.574 -25.867 72.338 1.00 0.26 C ATOM 779 CD1 LEU A 50 -59.461 -25.955 71.307 1.00 0.33 C ATOM 780 CD2 LEU A 50 -61.552 -27.013 72.098 1.00 0.32 C ATOM 781 H LEU A 50 -59.357 -25.476 76.106 1.00 0.00 H ATOM 782 HA LEU A 50 -58.088 -25.059 73.529 1.00 0.00 H ATOM 783 HB2 LEU A 50 -59.542 -26.977 73.863 1.00 0.00 H ATOM 784 HB3 LEU A 50 -60.835 -25.950 74.451 1.00 0.00 H ATOM 785 HG LEU A 50 -61.093 -24.926 72.235 1.00 0.00 H ATOM 786 HD11 LEU A 50 -58.893 -26.858 71.480 1.00 0.00 H ATOM 787 HD12 LEU A 50 -59.907 -25.989 70.328 1.00 0.00 H ATOM 788 HD13 LEU A 50 -58.807 -25.099 71.342 1.00 0.00 H ATOM 789 HD21 LEU A 50 -62.351 -26.966 72.823 1.00 0.00 H ATOM 790 HD22 LEU A 50 -61.971 -26.940 71.106 1.00 0.00 H ATOM 791 HD23 LEU A 50 -61.042 -27.959 72.198 1.00 0.00 H ATOM 792 N GLY A 51 -58.931 -22.811 72.938 1.00 0.28 N ATOM 793 CA GLY A 51 -59.400 -21.430 72.581 1.00 0.42 C ATOM 794 C GLY A 51 -58.470 -20.356 73.144 1.00 0.46 C ATOM 795 O GLY A 51 -58.801 -19.187 73.146 1.00 0.94 O ATOM 796 H GLY A 51 -58.138 -23.183 72.499 1.00 0.00 H ATOM 797 HA2 GLY A 51 -59.405 -21.343 71.504 1.00 0.00 H ATOM 798 HA3 GLY A 51 -60.404 -21.247 72.942 1.00 0.00 H ATOM 799 N LYS A 52 -57.321 -20.769 73.614 1.00 0.43 N ATOM 800 CA LYS A 52 -56.321 -19.810 74.195 1.00 0.69 C ATOM 801 C LYS A 52 -54.971 -19.973 73.490 1.00 0.64 C ATOM 802 O LYS A 52 -54.078 -19.165 73.652 1.00 1.41 O ATOM 803 CB LYS A 52 -56.190 -20.107 75.690 1.00 1.19 C ATOM 804 CG LYS A 52 -55.260 -19.072 76.327 1.00 2.11 C ATOM 805 CD LYS A 52 -55.302 -19.249 77.843 1.00 4.95 C ATOM 806 CE LYS A 52 -54.406 -18.178 78.472 1.00 7.89 C ATOM 807 NZ LYS A 52 -54.905 -16.819 78.113 1.00 8.93 N ATOM 808 H LYS A 52 -57.110 -21.726 73.588 1.00 0.00 H ATOM 809 HA LYS A 52 -56.639 -18.783 74.068 1.00 0.00 H ATOM 810 HB2 LYS A 52 -57.164 -20.063 76.155 1.00 0.00 H ATOM 811 HB3 LYS A 52 -55.783 -21.096 75.829 1.00 0.00 H ATOM 812 HG2 LYS A 52 -54.245 -19.230 75.994 1.00 0.00 H ATOM 813 HG3 LYS A 52 -55.571 -18.076 76.052 1.00 0.00 H ATOM 814 HD2 LYS A 52 -56.316 -19.149 78.201 1.00 0.00 H ATOM 815 HD3 LYS A 52 -54.934 -20.230 78.105 1.00 0.00 H ATOM 816 HE2 LYS A 52 -54.423 -18.272 79.547 1.00 0.00 H ATOM 817 HE3 LYS A 52 -53.387 -18.280 78.128 1.00 0.00 H ATOM 818 HZ1 LYS A 52 -55.774 -16.902 77.547 1.00 0.00 H ATOM 819 HZ2 LYS A 52 -55.109 -16.282 78.981 1.00 0.00 H ATOM 820 HZ3 LYS A 52 -54.174 -16.324 77.563 1.00 0.00 H ATOM 821 N GLN A 53 -54.857 -21.019 72.719 1.00 0.62 N ATOM 822 CA GLN A 53 -53.583 -21.270 71.990 1.00 0.77 C ATOM 823 C GLN A 53 -52.390 -21.319 72.944 1.00 0.72 C ATOM 824 O GLN A 53 -51.567 -20.427 72.982 1.00 1.24 O ATOM 825 CB GLN A 53 -53.365 -20.162 70.955 1.00 1.49 C ATOM 826 CG GLN A 53 -54.521 -20.192 69.955 1.00 2.94 C ATOM 827 CD GLN A 53 -54.289 -19.097 68.913 1.00 3.82 C ATOM 828 OE1 GLN A 53 -54.229 -17.925 69.229 1.00 5.29 O ATOM 829 NE2 GLN A 53 -54.154 -19.437 67.661 1.00 5.97 N ATOM 830 H GLN A 53 -55.605 -21.640 72.615 1.00 0.00 H ATOM 831 HA GLN A 53 -53.657 -22.223 71.487 1.00 0.00 H ATOM 832 HB2 GLN A 53 -53.319 -19.195 71.428 1.00 0.00 H ATOM 833 HB3 GLN A 53 -52.436 -20.338 70.435 1.00 0.00 H ATOM 834 HG2 GLN A 53 -54.563 -21.148 69.455 1.00 0.00 H ATOM 835 HG3 GLN A 53 -55.460 -20.008 70.455 1.00 0.00 H ATOM 836 HE21 GLN A 53 -54.202 -20.381 67.402 1.00 0.00 H ATOM 837 HE22 GLN A 53 -54.003 -18.749 66.980 1.00 0.00 H ATOM 838 N GLU A 54 -52.340 -22.386 73.700 1.00 0.44 N ATOM 839 CA GLU A 54 -51.238 -22.602 74.691 1.00 0.48 C ATOM 840 C GLU A 54 -50.352 -23.690 74.094 1.00 0.38 C ATOM 841 O GLU A 54 -49.161 -23.740 74.326 1.00 0.44 O ATOM 842 CB GLU A 54 -51.814 -23.081 76.026 1.00 0.51 C ATOM 843 CG GLU A 54 -52.650 -21.958 76.640 1.00 1.87 C ATOM 844 CD GLU A 54 -53.169 -22.423 78.003 1.00 3.69 C ATOM 845 OE1 GLU A 54 -53.886 -23.410 78.000 1.00 6.22 O ATOM 846 OE2 GLU A 54 -52.816 -21.762 78.966 1.00 6.35 O ATOM 847 H GLU A 54 -53.043 -23.063 73.614 1.00 0.00 H ATOM 848 HA GLU A 54 -50.652 -21.703 74.833 1.00 0.00 H ATOM 849 HB2 GLU A 54 -52.433 -23.950 75.863 1.00 0.00 H ATOM 850 HB3 GLU A 54 -51.011 -23.346 76.697 1.00 0.00 H ATOM 851 HG2 GLU A 54 -52.047 -21.073 76.780 1.00 0.00 H ATOM 852 HG3 GLU A 54 -53.491 -21.723 76.004 1.00 0.00 H ATOM 853 N VAL A 55 -50.980 -24.545 73.326 1.00 0.27 N ATOM 854 CA VAL A 55 -50.258 -25.674 72.657 1.00 0.21 C ATOM 855 C VAL A 55 -50.264 -25.400 71.153 1.00 0.20 C ATOM 856 O VAL A 55 -51.113 -24.688 70.653 1.00 0.29 O ATOM 857 CB VAL A 55 -50.990 -26.990 72.943 1.00 0.18 C ATOM 858 CG1 VAL A 55 -51.039 -27.225 74.447 1.00 0.28 C ATOM 859 CG2 VAL A 55 -52.441 -26.930 72.441 1.00 0.22 C ATOM 860 H VAL A 55 -51.944 -24.444 73.184 1.00 0.00 H ATOM 861 HA VAL A 55 -49.230 -25.747 72.994 1.00 0.00 H ATOM 862 HB VAL A 55 -50.469 -27.802 72.458 1.00 0.00 H ATOM 863 HG11 VAL A 55 -51.552 -26.410 74.936 1.00 0.00 H ATOM 864 HG12 VAL A 55 -51.580 -28.140 74.634 1.00 0.00 H ATOM 865 HG13 VAL A 55 -50.040 -27.307 74.847 1.00 0.00 H ATOM 866 HG21 VAL A 55 -52.980 -26.134 72.933 1.00 0.00 H ATOM 867 HG22 VAL A 55 -52.479 -26.770 71.373 1.00 0.00 H ATOM 868 HG23 VAL A 55 -52.932 -27.867 72.670 1.00 0.00 H ATOM 869 N ILE A 56 -49.319 -25.969 70.459 1.00 0.19 N ATOM 870 CA ILE A 56 -49.280 -25.738 68.988 1.00 0.17 C ATOM 871 C ILE A 56 -50.625 -26.153 68.390 1.00 0.13 C ATOM 872 O ILE A 56 -51.482 -26.650 69.093 1.00 0.16 O ATOM 873 CB ILE A 56 -48.128 -26.565 68.402 1.00 0.19 C ATOM 874 CG1 ILE A 56 -48.279 -28.005 68.948 1.00 0.25 C ATOM 875 CG2 ILE A 56 -46.809 -25.909 68.877 1.00 0.31 C ATOM 876 CD1 ILE A 56 -47.293 -28.969 68.289 1.00 0.00 C ATOM 877 H ILE A 56 -48.653 -26.535 70.900 1.00 0.00 H ATOM 878 HA ILE A 56 -49.125 -24.689 68.792 1.00 0.00 H ATOM 879 HB ILE A 56 -48.179 -26.563 67.324 1.00 0.00 H ATOM 880 HG12 ILE A 56 -48.111 -28.012 70.014 1.00 0.00 H ATOM 881 HG13 ILE A 56 -49.278 -28.360 68.754 1.00 0.00 H ATOM 882 HG21 ILE A 56 -46.782 -24.876 68.562 1.00 0.00 H ATOM 883 HG22 ILE A 56 -46.749 -25.940 69.955 1.00 0.00 H ATOM 884 HG23 ILE A 56 -45.940 -26.394 68.463 1.00 0.00 H ATOM 885 HD11 ILE A 56 -47.465 -28.974 67.228 1.00 0.00 H ATOM 886 HD12 ILE A 56 -46.269 -28.700 68.483 1.00 0.00 H ATOM 887 HD13 ILE A 56 -47.462 -29.963 68.672 1.00 0.00 H ATOM 888 N ARG A 57 -50.798 -25.950 67.110 1.00 0.11 N ATOM 889 CA ARG A 57 -52.078 -26.325 66.470 1.00 0.08 C ATOM 890 C ARG A 57 -52.228 -27.838 66.417 1.00 0.05 C ATOM 891 O ARG A 57 -53.178 -28.353 66.973 1.00 0.04 O ATOM 892 CB ARG A 57 -52.116 -25.741 65.057 1.00 0.11 C ATOM 893 CG ARG A 57 -53.496 -26.033 64.460 1.00 0.26 C ATOM 894 CD ARG A 57 -53.619 -25.321 63.112 1.00 1.40 C ATOM 895 NE ARG A 57 -53.403 -23.856 63.354 1.00 2.99 N ATOM 896 CZ ARG A 57 -54.353 -22.979 63.151 1.00 5.47 C ATOM 897 NH1 ARG A 57 -55.579 -23.286 63.477 1.00 7.74 N ATOM 898 NH2 ARG A 57 -54.044 -21.824 62.628 1.00 9.62 N ATOM 899 H ARG A 57 -50.109 -25.550 66.561 1.00 0.00 H ATOM 900 HA ARG A 57 -52.854 -25.909 67.076 1.00 0.00 H ATOM 901 HB2 ARG A 57 -51.944 -24.676 65.094 1.00 0.00 H ATOM 902 HB3 ARG A 57 -51.350 -26.201 64.451 1.00 0.00 H ATOM 903 HG2 ARG A 57 -53.617 -27.098 64.323 1.00 0.00 H ATOM 904 HG3 ARG A 57 -54.263 -25.678 65.132 1.00 0.00 H ATOM 905 HD2 ARG A 57 -52.853 -25.674 62.436 1.00 0.00 H ATOM 906 HD3 ARG A 57 -54.590 -25.514 62.674 1.00 0.00 H ATOM 907 HE ARG A 57 -52.530 -23.547 63.672 1.00 0.00 H ATOM 908 HH11 ARG A 57 -55.783 -24.180 63.876 1.00 0.00 H ATOM 909 HH12 ARG A 57 -56.315 -22.625 63.330 1.00 0.00 H ATOM 910 HH21 ARG A 57 -53.094 -21.622 62.388 1.00 0.00 H ATOM 911 HH22 ARG A 57 -54.756 -21.142 62.467 1.00 0.00 H ATOM 912 N GLY A 58 -51.307 -28.491 65.744 1.00 0.06 N ATOM 913 CA GLY A 58 -51.303 -29.987 65.604 1.00 0.06 C ATOM 914 C GLY A 58 -51.990 -30.663 66.786 1.00 0.05 C ATOM 915 O GLY A 58 -52.665 -31.666 66.656 1.00 0.08 O ATOM 916 H GLY A 58 -50.589 -27.990 65.308 1.00 0.00 H ATOM 917 HA2 GLY A 58 -51.836 -30.253 64.709 1.00 0.00 H ATOM 918 HA3 GLY A 58 -50.287 -30.336 65.529 1.00 0.00 H ATOM 919 N TRP A 59 -51.772 -30.061 67.925 1.00 0.04 N ATOM 920 CA TRP A 59 -52.373 -30.586 69.180 1.00 0.05 C ATOM 921 C TRP A 59 -53.830 -30.133 69.166 1.00 0.05 C ATOM 922 O TRP A 59 -54.726 -30.908 68.904 1.00 0.05 O ATOM 923 CB TRP A 59 -51.655 -29.970 70.410 1.00 0.06 C ATOM 924 CG TRP A 59 -50.694 -30.939 71.101 1.00 0.05 C ATOM 925 CD1 TRP A 59 -49.719 -31.607 70.462 1.00 0.09 C ATOM 926 CD2 TRP A 59 -50.633 -31.228 72.418 1.00 0.06 C ATOM 927 NE1 TRP A 59 -49.102 -32.266 71.423 1.00 0.08 N ATOM 928 CE2 TRP A 59 -49.581 -32.105 72.654 1.00 0.06 C ATOM 929 CE3 TRP A 59 -51.424 -30.809 73.476 1.00 0.09 C ATOM 930 CZ2 TRP A 59 -49.344 -32.536 73.952 1.00 0.07 C ATOM 931 CZ3 TRP A 59 -51.171 -31.247 74.734 1.00 0.12 C ATOM 932 CH2 TRP A 59 -50.138 -32.106 74.973 1.00 0.10 C ATOM 933 H TRP A 59 -51.211 -29.258 67.951 1.00 0.00 H ATOM 934 HA TRP A 59 -52.313 -31.664 69.162 1.00 0.00 H ATOM 935 HB2 TRP A 59 -51.062 -29.146 70.044 1.00 0.00 H ATOM 936 HB3 TRP A 59 -52.313 -29.545 71.150 1.00 0.00 H ATOM 937 HD1 TRP A 59 -49.540 -31.604 69.409 1.00 0.00 H ATOM 938 HE1 TRP A 59 -48.323 -32.834 71.218 1.00 0.00 H ATOM 939 HE3 TRP A 59 -52.261 -30.143 73.372 1.00 0.00 H ATOM 940 HZ2 TRP A 59 -48.545 -33.206 74.218 1.00 0.00 H ATOM 941 HZ3 TRP A 59 -51.805 -30.910 75.532 1.00 0.00 H ATOM 942 HH2 TRP A 59 -49.953 -32.453 75.970 1.00 0.00 H ATOM 943 N GLU A 60 -53.990 -28.861 69.459 1.00 0.07 N ATOM 944 CA GLU A 60 -55.331 -28.191 69.510 1.00 0.09 C ATOM 945 C GLU A 60 -56.318 -28.882 68.566 1.00 0.06 C ATOM 946 O GLU A 60 -57.378 -29.327 68.958 1.00 0.05 O ATOM 947 CB GLU A 60 -55.144 -26.724 69.118 1.00 0.16 C ATOM 948 CG GLU A 60 -56.398 -25.952 69.533 1.00 0.21 C ATOM 949 CD GLU A 60 -56.293 -24.498 69.065 1.00 1.57 C ATOM 950 OE1 GLU A 60 -55.279 -24.191 68.461 1.00 3.75 O ATOM 951 OE2 GLU A 60 -57.239 -23.778 69.339 1.00 3.90 O ATOM 952 H GLU A 60 -53.196 -28.316 69.647 1.00 0.00 H ATOM 953 HA GLU A 60 -55.706 -28.265 70.522 1.00 0.00 H ATOM 954 HB2 GLU A 60 -54.281 -26.318 69.625 1.00 0.00 H ATOM 955 HB3 GLU A 60 -54.989 -26.641 68.054 1.00 0.00 H ATOM 956 HG2 GLU A 60 -57.278 -26.404 69.104 1.00 0.00 H ATOM 957 HG3 GLU A 60 -56.475 -25.960 70.611 1.00 0.00 H ATOM 958 N GLU A 61 -55.903 -28.951 67.330 1.00 0.08 N ATOM 959 CA GLU A 61 -56.721 -29.590 66.288 1.00 0.08 C ATOM 960 C GLU A 61 -56.699 -31.092 66.576 1.00 0.05 C ATOM 961 O GLU A 61 -57.727 -31.733 66.664 1.00 0.06 O ATOM 962 CB GLU A 61 -56.099 -29.279 64.918 1.00 0.12 C ATOM 963 CG GLU A 61 -56.833 -30.023 63.786 1.00 0.18 C ATOM 964 CD GLU A 61 -58.292 -29.564 63.679 1.00 1.17 C ATOM 965 OE1 GLU A 61 -59.043 -29.884 64.585 1.00 2.88 O ATOM 966 OE2 GLU A 61 -58.570 -28.914 62.685 1.00 3.69 O ATOM 967 H GLU A 61 -55.048 -28.579 67.064 1.00 0.00 H ATOM 968 HA GLU A 61 -57.702 -29.183 66.379 1.00 0.00 H ATOM 969 HB2 GLU A 61 -56.152 -28.216 64.736 1.00 0.00 H ATOM 970 HB3 GLU A 61 -55.058 -29.571 64.923 1.00 0.00 H ATOM 971 HG2 GLU A 61 -56.343 -29.825 62.844 1.00 0.00 H ATOM 972 HG3 GLU A 61 -56.819 -31.088 63.968 1.00 0.00 H ATOM 973 N GLY A 62 -55.510 -31.616 66.719 1.00 0.04 N ATOM 974 CA GLY A 62 -55.366 -33.060 67.003 1.00 0.04 C ATOM 975 C GLY A 62 -56.093 -33.470 68.287 1.00 0.04 C ATOM 976 O GLY A 62 -57.135 -34.087 68.239 1.00 0.07 O ATOM 977 H GLY A 62 -54.701 -31.079 66.641 1.00 0.00 H ATOM 978 HA2 GLY A 62 -55.765 -33.590 66.161 1.00 0.00 H ATOM 979 HA3 GLY A 62 -54.317 -33.288 67.104 1.00 0.00 H ATOM 980 N VAL A 63 -55.534 -33.129 69.418 1.00 0.03 N ATOM 981 CA VAL A 63 -56.191 -33.495 70.705 1.00 0.04 C ATOM 982 C VAL A 63 -57.710 -33.294 70.659 1.00 0.04 C ATOM 983 O VAL A 63 -58.449 -34.179 71.031 1.00 0.06 O ATOM 984 CB VAL A 63 -55.597 -32.646 71.826 1.00 0.04 C ATOM 985 CG1 VAL A 63 -56.190 -33.170 73.145 1.00 0.05 C ATOM 986 CG2 VAL A 63 -54.043 -32.741 71.839 1.00 0.05 C ATOM 987 H VAL A 63 -54.687 -32.638 69.429 1.00 0.00 H ATOM 988 HA VAL A 63 -56.014 -34.544 70.890 1.00 0.00 H ATOM 989 HB VAL A 63 -55.881 -31.621 71.653 1.00 0.00 H ATOM 990 HG11 VAL A 63 -55.972 -34.224 73.231 1.00 0.00 H ATOM 991 HG12 VAL A 63 -55.754 -32.641 73.974 1.00 0.00 H ATOM 992 HG13 VAL A 63 -57.263 -33.044 73.195 1.00 0.00 H ATOM 993 HG21 VAL A 63 -53.695 -33.756 71.957 1.00 0.00 H ATOM 994 HG22 VAL A 63 -53.666 -32.370 70.902 1.00 0.00 H ATOM 995 HG23 VAL A 63 -53.615 -32.135 72.627 1.00 0.00 H ATOM 996 N ALA A 64 -58.165 -32.147 70.230 1.00 0.04 N ATOM 997 CA ALA A 64 -59.647 -31.937 70.172 1.00 0.05 C ATOM 998 C ALA A 64 -60.352 -33.139 69.552 1.00 0.05 C ATOM 999 O ALA A 64 -61.171 -33.820 70.135 1.00 0.10 O ATOM 1000 CB ALA A 64 -59.954 -30.722 69.318 1.00 0.05 C ATOM 1001 H ALA A 64 -57.556 -31.428 69.949 1.00 0.00 H ATOM 1002 HA ALA A 64 -60.019 -31.817 71.176 1.00 0.00 H ATOM 1003 HB1 ALA A 64 -59.542 -30.883 68.325 1.00 0.00 H ATOM 1004 HB2 ALA A 64 -61.022 -30.586 69.237 1.00 0.00 H ATOM 1005 HB3 ALA A 64 -59.523 -29.837 69.758 1.00 0.00 H ATOM 1006 N GLN A 65 -59.941 -33.309 68.333 1.00 0.03 N ATOM 1007 CA GLN A 65 -60.414 -34.372 67.431 1.00 0.03 C ATOM 1008 C GLN A 65 -60.369 -35.709 68.160 1.00 0.04 C ATOM 1009 O GLN A 65 -60.905 -36.689 67.681 1.00 0.08 O ATOM 1010 CB GLN A 65 -59.498 -34.260 66.214 1.00 0.04 C ATOM 1011 CG GLN A 65 -59.980 -35.002 64.977 1.00 0.04 C ATOM 1012 CD GLN A 65 -59.022 -34.624 63.824 1.00 0.05 C ATOM 1013 OE1 GLN A 65 -59.102 -35.167 62.740 1.00 0.06 O ATOM 1014 NE2 GLN A 65 -58.106 -33.701 64.012 1.00 0.04 N ATOM 1015 H GLN A 65 -59.268 -32.699 67.992 1.00 0.00 H ATOM 1016 HA GLN A 65 -61.430 -34.142 67.157 1.00 0.00 H ATOM 1017 HB2 GLN A 65 -59.433 -33.208 65.980 1.00 0.00 H ATOM 1018 HB3 GLN A 65 -58.515 -34.633 66.438 1.00 0.00 H ATOM 1019 HG2 GLN A 65 -59.944 -36.070 65.130 1.00 0.00 H ATOM 1020 HG3 GLN A 65 -60.986 -34.705 64.720 1.00 0.00 H ATOM 1021 HE21 GLN A 65 -58.034 -33.238 64.877 1.00 0.00 H ATOM 1022 HE22 GLN A 65 -57.483 -33.463 63.291 1.00 0.00 H ATOM 1023 N MET A 66 -59.731 -35.740 69.309 1.00 0.04 N ATOM 1024 CA MET A 66 -59.674 -37.052 70.063 1.00 0.05 C ATOM 1025 C MET A 66 -60.772 -37.049 71.135 1.00 0.03 C ATOM 1026 O MET A 66 -61.226 -36.001 71.547 1.00 0.02 O ATOM 1027 CB MET A 66 -58.325 -37.219 70.763 1.00 0.10 C ATOM 1028 CG MET A 66 -57.208 -37.182 69.726 1.00 0.93 C ATOM 1029 SD MET A 66 -55.521 -37.368 70.354 1.00 1.51 S ATOM 1030 CE MET A 66 -55.642 -39.121 70.790 1.00 1.77 C ATOM 1031 H MET A 66 -59.297 -34.919 69.658 1.00 0.00 H ATOM 1032 HA MET A 66 -59.828 -37.904 69.410 1.00 0.00 H ATOM 1033 HB2 MET A 66 -58.178 -36.457 71.511 1.00 0.00 H ATOM 1034 HB3 MET A 66 -58.307 -38.179 71.258 1.00 0.00 H ATOM 1035 HG2 MET A 66 -57.387 -37.966 69.005 1.00 0.00 H ATOM 1036 HG3 MET A 66 -57.262 -36.238 69.203 1.00 0.00 H ATOM 1037 HE1 MET A 66 -56.094 -39.668 69.975 1.00 0.00 H ATOM 1038 HE2 MET A 66 -54.648 -39.511 70.949 1.00 0.00 H ATOM 1039 HE3 MET A 66 -56.221 -39.238 71.694 1.00 0.00 H ATOM 1040 N SER A 67 -61.175 -38.217 71.578 1.00 0.03 N ATOM 1041 CA SER A 67 -62.253 -38.317 72.626 1.00 0.03 C ATOM 1042 C SER A 67 -61.756 -38.927 73.935 1.00 0.03 C ATOM 1043 O SER A 67 -60.847 -39.731 73.984 1.00 0.06 O ATOM 1044 CB SER A 67 -63.388 -39.184 72.091 1.00 0.05 C ATOM 1045 OG SER A 67 -62.767 -40.442 71.878 1.00 0.07 O ATOM 1046 H SER A 67 -60.770 -39.035 71.222 1.00 0.00 H ATOM 1047 HA SER A 67 -62.671 -37.341 72.867 1.00 0.00 H ATOM 1048 HB2 SER A 67 -64.185 -39.292 72.810 1.00 0.00 H ATOM 1049 HB3 SER A 67 -63.773 -38.815 71.154 1.00 0.00 H ATOM 1050 HG SER A 67 -63.219 -41.091 72.422 1.00 0.00 H ATOM 1051 N VAL A 68 -62.415 -38.486 74.967 1.00 0.02 N ATOM 1052 CA VAL A 68 -62.119 -38.931 76.349 1.00 0.02 C ATOM 1053 C VAL A 68 -61.933 -40.438 76.500 1.00 0.03 C ATOM 1054 O VAL A 68 -62.897 -41.174 76.576 1.00 0.04 O ATOM 1055 CB VAL A 68 -63.267 -38.428 77.220 1.00 0.04 C ATOM 1056 CG1 VAL A 68 -63.205 -38.951 78.645 1.00 0.06 C ATOM 1057 CG2 VAL A 68 -63.227 -36.900 77.254 1.00 0.06 C ATOM 1058 H VAL A 68 -63.134 -37.835 74.829 1.00 0.00 H ATOM 1059 HA VAL A 68 -61.186 -38.461 76.614 1.00 0.00 H ATOM 1060 HB VAL A 68 -64.183 -38.767 76.777 1.00 0.00 H ATOM 1061 HG11 VAL A 68 -62.274 -38.659 79.101 1.00 0.00 H ATOM 1062 HG12 VAL A 68 -64.028 -38.523 79.199 1.00 0.00 H ATOM 1063 HG13 VAL A 68 -63.307 -40.025 78.668 1.00 0.00 H ATOM 1064 HG21 VAL A 68 -62.281 -36.565 77.653 1.00 0.00 H ATOM 1065 HG22 VAL A 68 -63.347 -36.505 76.257 1.00 0.00 H ATOM 1066 HG23 VAL A 68 -64.023 -36.528 77.881 1.00 0.00 H ATOM 1067 N GLY A 69 -60.704 -40.880 76.542 1.00 0.02 N ATOM 1068 CA GLY A 69 -60.430 -42.346 76.692 1.00 0.04 C ATOM 1069 C GLY A 69 -59.811 -42.880 75.411 1.00 0.04 C ATOM 1070 O GLY A 69 -59.641 -44.072 75.248 1.00 0.06 O ATOM 1071 H GLY A 69 -59.951 -40.252 76.477 1.00 0.00 H ATOM 1072 HA2 GLY A 69 -59.724 -42.482 77.498 1.00 0.00 H ATOM 1073 HA3 GLY A 69 -61.326 -42.914 76.913 1.00 0.00 H ATOM 1074 N GLN A 70 -59.481 -41.983 74.515 1.00 0.03 N ATOM 1075 CA GLN A 70 -58.858 -42.411 73.213 1.00 0.03 C ATOM 1076 C GLN A 70 -57.383 -42.062 73.176 1.00 0.03 C ATOM 1077 O GLN A 70 -56.945 -41.075 73.733 1.00 0.05 O ATOM 1078 CB GLN A 70 -59.576 -41.701 72.040 1.00 0.05 C ATOM 1079 CG GLN A 70 -58.851 -41.999 70.710 1.00 0.08 C ATOM 1080 CD GLN A 70 -59.684 -41.462 69.542 1.00 0.34 C ATOM 1081 OE1 GLN A 70 -60.835 -41.811 69.369 1.00 1.59 O ATOM 1082 NE2 GLN A 70 -59.136 -40.611 68.715 1.00 0.16 N ATOM 1083 H GLN A 70 -59.653 -41.033 74.704 1.00 0.00 H ATOM 1084 HA GLN A 70 -58.919 -43.480 73.072 1.00 0.00 H ATOM 1085 HB2 GLN A 70 -60.596 -42.042 71.968 1.00 0.00 H ATOM 1086 HB3 GLN A 70 -59.581 -40.635 72.210 1.00 0.00 H ATOM 1087 HG2 GLN A 70 -57.895 -41.499 70.684 1.00 0.00 H ATOM 1088 HG3 GLN A 70 -58.695 -43.058 70.588 1.00 0.00 H ATOM 1089 HE21 GLN A 70 -58.208 -40.325 68.846 1.00 0.00 H ATOM 1090 HE22 GLN A 70 -59.654 -40.256 67.963 1.00 0.00 H ATOM 1091 N ARG A 71 -56.647 -42.912 72.502 1.00 0.03 N ATOM 1092 CA ARG A 71 -55.171 -42.710 72.363 1.00 0.04 C ATOM 1093 C ARG A 71 -54.805 -42.840 70.901 1.00 0.02 C ATOM 1094 O ARG A 71 -55.316 -43.682 70.183 1.00 0.03 O ATOM 1095 CB ARG A 71 -54.455 -43.755 73.179 1.00 0.08 C ATOM 1096 CG ARG A 71 -52.976 -43.391 73.311 1.00 0.64 C ATOM 1097 CD ARG A 71 -52.348 -44.340 74.331 1.00 0.74 C ATOM 1098 NE ARG A 71 -52.297 -45.724 73.757 1.00 1.15 N ATOM 1099 CZ ARG A 71 -51.210 -46.455 73.793 1.00 3.11 C ATOM 1100 NH1 ARG A 71 -50.167 -46.071 74.480 1.00 6.18 N ATOM 1101 NH2 ARG A 71 -51.202 -47.576 73.126 1.00 5.72 N ATOM 1102 H ARG A 71 -57.072 -43.692 72.084 1.00 0.00 H ATOM 1103 HA ARG A 71 -54.886 -41.720 72.675 1.00 0.00 H ATOM 1104 HB2 ARG A 71 -54.923 -43.776 74.146 1.00 0.00 H ATOM 1105 HB3 ARG A 71 -54.546 -44.713 72.694 1.00 0.00 H ATOM 1106 HG2 ARG A 71 -52.480 -43.485 72.356 1.00 0.00 H ATOM 1107 HG3 ARG A 71 -52.867 -42.377 73.664 1.00 0.00 H ATOM 1108 HD2 ARG A 71 -51.363 -43.971 74.558 1.00 0.00 H ATOM 1109 HD3 ARG A 71 -52.938 -44.360 75.237 1.00 0.00 H ATOM 1110 HE ARG A 71 -53.100 -46.097 73.337 1.00 0.00 H ATOM 1111 HH11 ARG A 71 -50.168 -45.217 74.997 1.00 0.00 H ATOM 1112 HH12 ARG A 71 -49.350 -46.647 74.488 1.00 0.00 H ATOM 1113 HH21 ARG A 71 -52.008 -47.857 72.605 1.00 0.00 H ATOM 1114 HH22 ARG A 71 -50.387 -48.157 73.138 1.00 0.00 H ATOM 1115 N ALA A 72 -53.900 -41.979 70.527 1.00 0.02 N ATOM 1116 CA ALA A 72 -53.425 -41.954 69.103 1.00 0.03 C ATOM 1117 C ALA A 72 -51.978 -41.521 68.922 1.00 0.03 C ATOM 1118 O ALA A 72 -51.280 -41.173 69.852 1.00 0.03 O ATOM 1119 CB ALA A 72 -54.292 -40.994 68.311 1.00 0.04 C ATOM 1120 H ALA A 72 -53.561 -41.376 71.235 1.00 0.00 H ATOM 1121 HA ALA A 72 -53.512 -42.939 68.661 1.00 0.00 H ATOM 1122 HB1 ALA A 72 -55.338 -41.242 68.386 1.00 0.00 H ATOM 1123 HB2 ALA A 72 -54.147 -40.005 68.712 1.00 0.00 H ATOM 1124 HB3 ALA A 72 -53.990 -40.996 67.274 1.00 0.00 H ATOM 1125 N LYS A 73 -51.605 -41.568 67.668 1.00 0.03 N ATOM 1126 CA LYS A 73 -50.240 -41.183 67.208 1.00 0.03 C ATOM 1127 C LYS A 73 -50.526 -40.099 66.179 1.00 0.03 C ATOM 1128 O LYS A 73 -50.949 -40.373 65.074 1.00 0.04 O ATOM 1129 CB LYS A 73 -49.514 -42.360 66.532 1.00 0.04 C ATOM 1130 CG LYS A 73 -48.092 -41.857 66.181 1.00 0.06 C ATOM 1131 CD LYS A 73 -47.156 -42.985 65.706 1.00 0.42 C ATOM 1132 CE LYS A 73 -47.613 -43.572 64.368 1.00 1.81 C ATOM 1133 NZ LYS A 73 -48.846 -44.387 64.546 1.00 4.65 N ATOM 1134 H LYS A 73 -52.254 -41.872 67.001 1.00 0.00 H ATOM 1135 HA LYS A 73 -49.674 -40.747 68.010 1.00 0.00 H ATOM 1136 HB2 LYS A 73 -49.469 -43.212 67.195 1.00 0.00 H ATOM 1137 HB3 LYS A 73 -50.058 -42.627 65.639 1.00 0.00 H ATOM 1138 HG2 LYS A 73 -48.169 -41.114 65.401 1.00 0.00 H ATOM 1139 HG3 LYS A 73 -47.642 -41.392 67.046 1.00 0.00 H ATOM 1140 HD2 LYS A 73 -46.156 -42.589 65.600 1.00 0.00 H ATOM 1141 HD3 LYS A 73 -47.134 -43.767 66.451 1.00 0.00 H ATOM 1142 HE2 LYS A 73 -47.823 -42.774 63.672 1.00 0.00 H ATOM 1143 HE3 LYS A 73 -46.836 -44.200 63.958 1.00 0.00 H ATOM 1144 HZ1 LYS A 73 -49.129 -44.375 65.546 1.00 0.00 H ATOM 1145 HZ2 LYS A 73 -49.614 -43.991 63.966 1.00 0.00 H ATOM 1146 HZ3 LYS A 73 -48.656 -45.366 64.249 1.00 0.00 H ATOM 1147 N LEU A 74 -50.287 -38.877 66.571 1.00 0.03 N ATOM 1148 CA LEU A 74 -50.540 -37.726 65.649 1.00 0.04 C ATOM 1149 C LEU A 74 -49.234 -37.367 64.928 1.00 0.03 C ATOM 1150 O LEU A 74 -48.154 -37.567 65.450 1.00 0.04 O ATOM 1151 CB LEU A 74 -51.022 -36.504 66.468 1.00 0.05 C ATOM 1152 CG LEU A 74 -51.946 -36.936 67.609 1.00 0.15 C ATOM 1153 CD1 LEU A 74 -52.357 -35.700 68.404 1.00 0.65 C ATOM 1154 CD2 LEU A 74 -53.187 -37.606 67.059 1.00 1.04 C ATOM 1155 H LEU A 74 -49.942 -38.719 67.474 1.00 0.00 H ATOM 1156 HA LEU A 74 -51.310 -37.966 64.927 1.00 0.00 H ATOM 1157 HB2 LEU A 74 -50.193 -35.963 66.895 1.00 0.00 H ATOM 1158 HB3 LEU A 74 -51.576 -35.829 65.827 1.00 0.00 H ATOM 1159 HG LEU A 74 -51.427 -37.621 68.255 1.00 0.00 H ATOM 1160 HD11 LEU A 74 -52.866 -35.006 67.755 1.00 0.00 H ATOM 1161 HD12 LEU A 74 -53.017 -35.979 69.212 1.00 0.00 H ATOM 1162 HD13 LEU A 74 -51.481 -35.220 68.815 1.00 0.00 H ATOM 1163 HD21 LEU A 74 -53.681 -36.926 66.389 1.00 0.00 H ATOM 1164 HD22 LEU A 74 -52.927 -38.512 66.533 1.00 0.00 H ATOM 1165 HD23 LEU A 74 -53.857 -37.844 67.869 1.00 0.00 H ATOM 1166 N THR A 75 -49.371 -36.837 63.740 1.00 0.04 N ATOM 1167 CA THR A 75 -48.176 -36.433 62.925 1.00 0.05 C ATOM 1168 C THR A 75 -48.379 -34.950 62.640 1.00 0.05 C ATOM 1169 O THR A 75 -49.304 -34.573 61.950 1.00 0.11 O ATOM 1170 CB THR A 75 -48.150 -37.219 61.617 1.00 0.06 C ATOM 1171 OG1 THR A 75 -48.143 -38.580 62.026 1.00 0.06 O ATOM 1172 CG2 THR A 75 -46.804 -37.034 60.911 1.00 0.07 C ATOM 1173 H THR A 75 -50.273 -36.703 63.378 1.00 0.00 H ATOM 1174 HA THR A 75 -47.250 -36.562 63.471 1.00 0.00 H ATOM 1175 HB THR A 75 -48.992 -37.018 60.976 1.00 0.00 H ATOM 1176 HG1 THR A 75 -47.353 -38.993 61.672 1.00 0.00 H ATOM 1177 HG21 THR A 75 -46.640 -35.989 60.695 1.00 0.00 H ATOM 1178 HG22 THR A 75 -46.003 -37.392 61.541 1.00 0.00 H ATOM 1179 HG23 THR A 75 -46.795 -37.588 59.984 1.00 0.00 H ATOM 1180 N ILE A 76 -47.512 -34.130 63.173 1.00 0.05 N ATOM 1181 CA ILE A 76 -47.616 -32.651 62.969 1.00 0.05 C ATOM 1182 C ILE A 76 -46.526 -32.204 62.012 1.00 0.06 C ATOM 1183 O ILE A 76 -45.382 -32.596 62.128 1.00 0.08 O ATOM 1184 CB ILE A 76 -47.429 -31.949 64.318 1.00 0.07 C ATOM 1185 CG1 ILE A 76 -48.401 -32.616 65.328 1.00 0.07 C ATOM 1186 CG2 ILE A 76 -47.752 -30.449 64.095 1.00 0.08 C ATOM 1187 CD1 ILE A 76 -48.232 -32.083 66.749 1.00 0.00 C ATOM 1188 H ILE A 76 -46.780 -34.479 63.720 1.00 0.00 H ATOM 1189 HA ILE A 76 -48.580 -32.378 62.543 1.00 0.00 H ATOM 1190 HB ILE A 76 -46.409 -32.065 64.655 1.00 0.00 H ATOM 1191 HG12 ILE A 76 -49.407 -32.472 64.986 1.00 0.00 H ATOM 1192 HG13 ILE A 76 -48.225 -33.676 65.397 1.00 0.00 H ATOM 1193 HG21 ILE A 76 -47.095 -30.036 63.343 1.00 0.00 H ATOM 1194 HG22 ILE A 76 -48.766 -30.336 63.744 1.00 0.00 H ATOM 1195 HG23 ILE A 76 -47.619 -29.872 64.996 1.00 0.00 H ATOM 1196 HD11 ILE A 76 -47.215 -32.239 67.068 1.00 0.00 H ATOM 1197 HD12 ILE A 76 -48.474 -31.040 66.828 1.00 0.00 H ATOM 1198 HD13 ILE A 76 -48.889 -32.634 67.406 1.00 0.00 H ATOM 1199 N SER A 77 -46.936 -31.369 61.095 1.00 0.07 N ATOM 1200 CA SER A 77 -46.019 -30.809 60.048 1.00 0.10 C ATOM 1201 C SER A 77 -45.715 -29.342 60.404 1.00 0.10 C ATOM 1202 O SER A 77 -46.512 -28.713 61.073 1.00 0.12 O ATOM 1203 CB SER A 77 -46.764 -30.938 58.708 1.00 0.18 C ATOM 1204 OG SER A 77 -47.999 -30.286 58.969 1.00 0.50 O ATOM 1205 H SER A 77 -47.880 -31.106 61.103 1.00 0.00 H ATOM 1206 HA SER A 77 -45.095 -31.375 60.028 1.00 0.00 H ATOM 1207 HB2 SER A 77 -46.291 -30.442 57.877 1.00 0.00 H ATOM 1208 HB3 SER A 77 -46.953 -31.974 58.464 1.00 0.00 H ATOM 1209 HG SER A 77 -47.987 -29.977 59.878 1.00 0.00 H ATOM 1210 N PRO A 78 -44.595 -28.812 59.968 1.00 0.11 N ATOM 1211 CA PRO A 78 -44.161 -27.450 60.367 1.00 0.16 C ATOM 1212 C PRO A 78 -45.311 -26.441 60.482 1.00 0.20 C ATOM 1213 O PRO A 78 -45.476 -25.784 61.490 1.00 0.31 O ATOM 1214 CB PRO A 78 -43.088 -27.078 59.299 1.00 0.24 C ATOM 1215 CG PRO A 78 -43.242 -28.170 58.210 1.00 0.18 C ATOM 1216 CD PRO A 78 -43.612 -29.410 59.021 1.00 0.14 C ATOM 1217 HA PRO A 78 -43.694 -27.528 61.337 1.00 0.00 H ATOM 1218 HB2 PRO A 78 -43.283 -26.103 58.875 1.00 0.00 H ATOM 1219 HB3 PRO A 78 -42.084 -27.098 59.700 1.00 0.00 H ATOM 1220 HG2 PRO A 78 -44.032 -27.920 57.518 1.00 0.00 H ATOM 1221 HG3 PRO A 78 -42.317 -28.321 57.674 1.00 0.00 H ATOM 1222 HD2 PRO A 78 -44.041 -30.147 58.366 1.00 0.00 H ATOM 1223 HD3 PRO A 78 -42.770 -29.812 59.565 1.00 0.00 H ATOM 1224 N ASP A 79 -46.075 -26.349 59.430 1.00 0.20 N ATOM 1225 CA ASP A 79 -47.222 -25.411 59.392 1.00 0.33 C ATOM 1226 C ASP A 79 -48.035 -25.398 60.684 1.00 0.24 C ATOM 1227 O ASP A 79 -48.485 -24.362 61.131 1.00 0.27 O ATOM 1228 CB ASP A 79 -48.096 -25.802 58.180 1.00 0.51 C ATOM 1229 CG ASP A 79 -48.401 -27.305 58.188 1.00 0.45 C ATOM 1230 OD1 ASP A 79 -47.458 -28.049 58.401 1.00 1.43 O ATOM 1231 OD2 ASP A 79 -49.559 -27.625 57.971 1.00 1.63 O ATOM 1232 H ASP A 79 -45.910 -26.912 58.652 1.00 0.00 H ATOM 1233 HA ASP A 79 -46.827 -24.422 59.231 1.00 0.00 H ATOM 1234 HB2 ASP A 79 -49.029 -25.259 58.210 1.00 0.00 H ATOM 1235 HB3 ASP A 79 -47.581 -25.559 57.263 1.00 0.00 H ATOM 1236 N TYR A 80 -48.205 -26.561 61.258 1.00 0.22 N ATOM 1237 CA TYR A 80 -48.984 -26.710 62.522 1.00 0.19 C ATOM 1238 C TYR A 80 -48.080 -26.805 63.762 1.00 0.30 C ATOM 1239 O TYR A 80 -48.543 -26.596 64.866 1.00 0.84 O ATOM 1240 CB TYR A 80 -49.848 -27.980 62.393 1.00 0.16 C ATOM 1241 CG TYR A 80 -51.119 -27.772 61.530 1.00 0.12 C ATOM 1242 CD1 TYR A 80 -51.120 -27.052 60.344 1.00 1.25 C ATOM 1243 CD2 TYR A 80 -52.314 -28.335 61.949 1.00 1.70 C ATOM 1244 CE1 TYR A 80 -52.278 -26.904 59.607 1.00 1.20 C ATOM 1245 CE2 TYR A 80 -53.469 -28.186 61.210 1.00 1.77 C ATOM 1246 CZ TYR A 80 -53.459 -27.469 60.035 1.00 0.15 C ATOM 1247 OH TYR A 80 -54.615 -27.323 59.296 1.00 0.21 O ATOM 1248 H TYR A 80 -47.820 -27.367 60.863 1.00 0.00 H ATOM 1249 HA TYR A 80 -49.651 -25.869 62.656 1.00 0.00 H ATOM 1250 HB2 TYR A 80 -49.245 -28.738 61.912 1.00 0.00 H ATOM 1251 HB3 TYR A 80 -50.127 -28.349 63.364 1.00 0.00 H ATOM 1252 HD1 TYR A 80 -50.220 -26.598 59.972 1.00 0.00 H ATOM 1253 HD2 TYR A 80 -52.348 -28.900 62.868 1.00 0.00 H ATOM 1254 HE1 TYR A 80 -52.259 -26.340 58.686 1.00 0.00 H ATOM 1255 HE2 TYR A 80 -54.388 -28.634 61.555 1.00 0.00 H ATOM 1256 HH TYR A 80 -55.308 -27.829 59.728 1.00 0.00 H ATOM 1257 N ALA A 81 -46.821 -27.111 63.586 1.00 0.46 N ATOM 1258 CA ALA A 81 -45.927 -27.211 64.785 1.00 0.59 C ATOM 1259 C ALA A 81 -45.376 -25.838 65.179 1.00 0.51 C ATOM 1260 O ALA A 81 -46.114 -24.962 65.583 1.00 2.03 O ATOM 1261 CB ALA A 81 -44.761 -28.168 64.463 1.00 0.83 C ATOM 1262 H ALA A 81 -46.466 -27.273 62.687 1.00 0.00 H ATOM 1263 HA ALA A 81 -46.469 -27.606 65.628 1.00 0.00 H ATOM 1264 HB1 ALA A 81 -44.225 -27.807 63.601 1.00 0.00 H ATOM 1265 HB2 ALA A 81 -44.072 -28.181 65.298 1.00 0.00 H ATOM 1266 HB3 ALA A 81 -45.120 -29.166 64.265 1.00 0.00 H ATOM 1267 N TYR A 82 -44.088 -25.675 65.054 1.00 0.33 N ATOM 1268 CA TYR A 82 -43.420 -24.391 65.403 1.00 0.59 C ATOM 1269 C TYR A 82 -42.886 -23.824 64.087 1.00 1.12 C ATOM 1270 O TYR A 82 -41.691 -23.774 63.875 1.00 3.42 O ATOM 1271 CB TYR A 82 -42.282 -24.684 66.361 1.00 0.52 C ATOM 1272 CG TYR A 82 -42.756 -25.431 67.625 1.00 0.36 C ATOM 1273 CD1 TYR A 82 -43.488 -24.761 68.590 1.00 1.11 C ATOM 1274 CD2 TYR A 82 -42.437 -26.768 67.839 1.00 0.97 C ATOM 1275 CE1 TYR A 82 -43.891 -25.398 69.746 1.00 1.09 C ATOM 1276 CE2 TYR A 82 -42.842 -27.398 69.005 1.00 1.13 C ATOM 1277 CZ TYR A 82 -43.569 -26.721 69.961 1.00 0.50 C ATOM 1278 OH TYR A 82 -43.970 -27.361 71.117 1.00 0.75 O ATOM 1279 H TYR A 82 -43.543 -26.418 64.721 1.00 0.00 H ATOM 1280 HA TYR A 82 -44.110 -23.680 65.841 1.00 0.00 H ATOM 1281 HB2 TYR A 82 -41.545 -25.287 65.856 1.00 0.00 H ATOM 1282 HB3 TYR A 82 -41.818 -23.759 66.667 1.00 0.00 H ATOM 1283 HD1 TYR A 82 -43.758 -23.726 68.441 1.00 0.00 H ATOM 1284 HD2 TYR A 82 -41.889 -27.334 67.093 1.00 0.00 H ATOM 1285 HE1 TYR A 82 -44.461 -24.857 70.486 1.00 0.00 H ATOM 1286 HE2 TYR A 82 -42.570 -28.427 69.186 1.00 0.00 H ATOM 1287 HH TYR A 82 -43.645 -28.264 71.084 1.00 0.00 H ATOM 1288 N GLY A 83 -43.822 -23.418 63.266 1.00 1.46 N ATOM 1289 CA GLY A 83 -43.524 -22.836 61.920 1.00 2.09 C ATOM 1290 C GLY A 83 -42.146 -23.213 61.369 1.00 2.39 C ATOM 1291 O GLY A 83 -41.879 -24.367 61.096 1.00 4.82 O ATOM 1292 H GLY A 83 -44.758 -23.498 63.545 1.00 0.00 H ATOM 1293 HA2 GLY A 83 -44.278 -23.176 61.223 1.00 0.00 H ATOM 1294 HA3 GLY A 83 -43.579 -21.760 61.993 1.00 0.00 H ATOM 1295 N ALA A 84 -41.295 -22.233 61.217 1.00 2.88 N ATOM 1296 CA ALA A 84 -39.911 -22.468 60.684 1.00 4.27 C ATOM 1297 C ALA A 84 -38.879 -22.056 61.733 1.00 4.23 C ATOM 1298 O ALA A 84 -37.732 -22.452 61.681 1.00 6.59 O ATOM 1299 CB ALA A 84 -39.726 -21.636 59.417 1.00 6.86 C ATOM 1300 H ALA A 84 -41.569 -21.323 61.456 1.00 0.00 H ATOM 1301 HA ALA A 84 -39.749 -23.512 60.446 1.00 0.00 H ATOM 1302 HB1 ALA A 84 -40.457 -21.928 58.677 1.00 0.00 H ATOM 1303 HB2 ALA A 84 -39.853 -20.587 59.641 1.00 0.00 H ATOM 1304 HB3 ALA A 84 -38.736 -21.792 59.016 1.00 0.00 H ATOM 1305 N THR A 85 -39.324 -21.259 62.670 1.00 3.96 N ATOM 1306 CA THR A 85 -38.436 -20.761 63.772 1.00 4.99 C ATOM 1307 C THR A 85 -38.886 -21.312 65.127 1.00 4.18 C ATOM 1308 O THR A 85 -39.665 -20.690 65.822 1.00 6.52 O ATOM 1309 CB THR A 85 -38.494 -19.240 63.802 1.00 8.94 C ATOM 1310 OG1 THR A 85 -38.065 -18.850 62.505 1.00 11.57 O ATOM 1311 CG2 THR A 85 -37.416 -18.690 64.739 1.00 12.67 C ATOM 1312 H THR A 85 -40.263 -20.979 62.650 1.00 0.00 H ATOM 1313 HA THR A 85 -37.408 -21.062 63.614 1.00 0.00 H ATOM 1314 HB THR A 85 -39.480 -18.851 64.004 1.00 0.00 H ATOM 1315 HG1 THR A 85 -37.298 -18.281 62.602 1.00 0.00 H ATOM 1316 HG21 THR A 85 -37.564 -19.079 65.735 1.00 0.00 H ATOM 1317 HG22 THR A 85 -36.437 -18.982 64.391 1.00 0.00 H ATOM 1318 HG23 THR A 85 -37.470 -17.612 64.773 1.00 0.00 H ATOM 1319 N GLY A 86 -38.390 -22.470 65.483 1.00 3.26 N ATOM 1320 CA GLY A 86 -38.777 -23.079 66.795 1.00 3.97 C ATOM 1321 C GLY A 86 -37.655 -22.761 67.781 1.00 4.00 C ATOM 1322 O GLY A 86 -37.689 -21.738 68.435 1.00 5.68 O ATOM 1323 H GLY A 86 -37.765 -22.937 64.890 1.00 0.00 H ATOM 1324 HA2 GLY A 86 -39.715 -22.687 67.164 1.00 0.00 H ATOM 1325 HA3 GLY A 86 -38.850 -24.151 66.678 1.00 0.00 H ATOM 1326 N HIS A 87 -36.676 -23.621 67.888 1.00 3.05 N ATOM 1327 CA HIS A 87 -35.562 -23.327 68.843 1.00 3.71 C ATOM 1328 C HIS A 87 -34.367 -24.251 68.487 1.00 3.06 C ATOM 1329 O HIS A 87 -34.588 -25.432 68.305 1.00 3.40 O ATOM 1330 CB HIS A 87 -36.075 -23.598 70.261 1.00 5.10 C ATOM 1331 CG HIS A 87 -35.126 -22.963 71.281 1.00 8.54 C ATOM 1332 ND1 HIS A 87 -34.738 -21.730 71.263 1.00 12.64 N ATOM 1333 CD2 HIS A 87 -34.498 -23.499 72.391 1.00 12.67 C ATOM 1334 CE1 HIS A 87 -33.944 -21.507 72.261 1.00 18.52 C ATOM 1335 NE2 HIS A 87 -33.766 -22.581 72.990 1.00 18.56 N ATOM 1336 H HIS A 87 -36.673 -24.444 67.354 1.00 0.00 H ATOM 1337 HA HIS A 87 -35.298 -22.284 68.752 1.00 0.00 H ATOM 1338 HB2 HIS A 87 -37.060 -23.173 70.388 1.00 0.00 H ATOM 1339 HB3 HIS A 87 -36.122 -24.662 70.442 1.00 0.00 H ATOM 1340 HD1 HIS A 87 -35.004 -21.064 70.595 1.00 0.00 H ATOM 1341 HD2 HIS A 87 -34.594 -24.520 72.724 1.00 0.00 H ATOM 1342 HE1 HIS A 87 -33.483 -20.552 72.467 1.00 0.00 H ATOM 1343 N PRO A 88 -33.151 -23.759 68.389 1.00 3.71 N ATOM 1344 CA PRO A 88 -31.985 -24.616 68.049 1.00 3.86 C ATOM 1345 C PRO A 88 -31.578 -25.486 69.246 1.00 3.12 C ATOM 1346 O PRO A 88 -31.044 -24.991 70.219 1.00 4.65 O ATOM 1347 CB PRO A 88 -30.913 -23.623 67.635 1.00 6.06 C ATOM 1348 CG PRO A 88 -31.189 -22.454 68.605 1.00 8.00 C ATOM 1349 CD PRO A 88 -32.727 -22.341 68.579 1.00 6.30 C ATOM 1350 HA PRO A 88 -32.249 -25.254 67.220 1.00 0.00 H ATOM 1351 HB2 PRO A 88 -29.923 -24.027 67.784 1.00 0.00 H ATOM 1352 HB3 PRO A 88 -31.040 -23.314 66.608 1.00 0.00 H ATOM 1353 HG2 PRO A 88 -30.834 -22.682 69.599 1.00 0.00 H ATOM 1354 HG3 PRO A 88 -30.732 -21.542 68.250 1.00 0.00 H ATOM 1355 HD2 PRO A 88 -33.104 -21.964 69.514 1.00 0.00 H ATOM 1356 HD3 PRO A 88 -33.077 -21.741 67.752 1.00 0.00 H ATOM 1357 N GLY A 89 -31.836 -26.769 69.153 1.00 2.99 N ATOM 1358 CA GLY A 89 -31.479 -27.710 70.270 1.00 3.19 C ATOM 1359 C GLY A 89 -32.634 -28.660 70.619 1.00 2.40 C ATOM 1360 O GLY A 89 -32.411 -29.810 70.941 1.00 2.56 O ATOM 1361 H GLY A 89 -32.267 -27.116 68.344 1.00 0.00 H ATOM 1362 HA2 GLY A 89 -30.634 -28.304 69.955 1.00 0.00 H ATOM 1363 HA3 GLY A 89 -31.205 -27.173 71.169 1.00 0.00 H ATOM 1364 N ILE A 90 -33.846 -28.170 70.553 1.00 1.88 N ATOM 1365 CA ILE A 90 -35.050 -29.012 70.877 1.00 1.39 C ATOM 1366 C ILE A 90 -35.757 -29.264 69.555 1.00 1.07 C ATOM 1367 O ILE A 90 -35.945 -30.382 69.118 1.00 1.08 O ATOM 1368 CB ILE A 90 -35.969 -28.229 71.828 1.00 1.39 C ATOM 1369 CG1 ILE A 90 -35.063 -27.615 72.920 1.00 2.00 C ATOM 1370 CG2 ILE A 90 -37.008 -29.197 72.406 1.00 1.21 C ATOM 1371 CD1 ILE A 90 -35.848 -26.970 74.074 1.00 0.00 C ATOM 1372 H ILE A 90 -33.971 -27.235 70.285 1.00 0.00 H ATOM 1373 HA ILE A 90 -34.764 -29.961 71.313 1.00 0.00 H ATOM 1374 HB ILE A 90 -36.469 -27.440 71.286 1.00 0.00 H ATOM 1375 HG12 ILE A 90 -34.387 -28.361 73.306 1.00 0.00 H ATOM 1376 HG13 ILE A 90 -34.485 -26.839 72.444 1.00 0.00 H ATOM 1377 HG21 ILE A 90 -37.537 -29.645 71.581 1.00 0.00 H ATOM 1378 HG22 ILE A 90 -36.525 -29.973 72.981 1.00 0.00 H ATOM 1379 HG23 ILE A 90 -37.737 -28.690 73.017 1.00 0.00 H ATOM 1380 HD11 ILE A 90 -36.522 -26.217 73.694 1.00 0.00 H ATOM 1381 HD12 ILE A 90 -36.402 -27.702 74.640 1.00 0.00 H ATOM 1382 HD13 ILE A 90 -35.147 -26.499 74.748 1.00 0.00 H ATOM 1383 N ILE A 91 -36.127 -28.164 68.963 1.00 1.02 N ATOM 1384 CA ILE A 91 -36.837 -28.167 67.641 1.00 0.89 C ATOM 1385 C ILE A 91 -35.934 -27.420 66.629 1.00 0.99 C ATOM 1386 O ILE A 91 -35.985 -26.210 66.534 1.00 1.24 O ATOM 1387 CB ILE A 91 -38.232 -27.456 67.798 1.00 1.01 C ATOM 1388 CG1 ILE A 91 -39.267 -28.433 68.549 1.00 1.03 C ATOM 1389 CG2 ILE A 91 -38.799 -27.111 66.390 1.00 1.41 C ATOM 1390 CD1 ILE A 91 -39.825 -27.814 69.819 1.00 0.00 C ATOM 1391 H ILE A 91 -35.920 -27.322 69.427 1.00 0.00 H ATOM 1392 HA ILE A 91 -37.037 -29.174 67.300 1.00 0.00 H ATOM 1393 HB ILE A 91 -38.090 -26.536 68.348 1.00 0.00 H ATOM 1394 HG12 ILE A 91 -40.156 -28.651 67.969 1.00 0.00 H ATOM 1395 HG13 ILE A 91 -38.816 -29.377 68.815 1.00 0.00 H ATOM 1396 HG21 ILE A 91 -38.938 -28.018 65.821 1.00 0.00 H ATOM 1397 HG22 ILE A 91 -39.749 -26.631 66.520 1.00 0.00 H ATOM 1398 HG23 ILE A 91 -38.195 -26.430 65.816 1.00 0.00 H ATOM 1399 HD11 ILE A 91 -39.031 -27.597 70.507 1.00 0.00 H ATOM 1400 HD12 ILE A 91 -40.349 -26.907 69.571 1.00 0.00 H ATOM 1401 HD13 ILE A 91 -40.513 -28.516 70.281 1.00 0.00 H ATOM 1402 N PRO A 92 -35.114 -28.144 65.903 1.00 1.04 N ATOM 1403 CA PRO A 92 -34.409 -27.601 64.709 1.00 1.19 C ATOM 1404 C PRO A 92 -35.476 -27.095 63.716 1.00 1.06 C ATOM 1405 O PRO A 92 -36.635 -27.422 63.875 1.00 0.94 O ATOM 1406 CB PRO A 92 -33.581 -28.804 64.218 1.00 1.50 C ATOM 1407 CG PRO A 92 -33.371 -29.632 65.507 1.00 1.58 C ATOM 1408 CD PRO A 92 -34.748 -29.561 66.160 1.00 1.21 C ATOM 1409 HA PRO A 92 -33.781 -26.782 65.027 1.00 0.00 H ATOM 1410 HB2 PRO A 92 -34.133 -29.376 63.487 1.00 0.00 H ATOM 1411 HB3 PRO A 92 -32.620 -28.524 63.817 1.00 0.00 H ATOM 1412 HG2 PRO A 92 -33.106 -30.654 65.277 1.00 0.00 H ATOM 1413 HG3 PRO A 92 -32.617 -29.186 66.137 1.00 0.00 H ATOM 1414 HD2 PRO A 92 -35.464 -30.217 65.689 1.00 0.00 H ATOM 1415 HD3 PRO A 92 -34.696 -29.743 67.221 1.00 0.00 H ATOM 1416 N PRO A 93 -35.100 -26.323 62.724 1.00 1.30 N ATOM 1417 CA PRO A 93 -36.044 -25.912 61.653 1.00 1.43 C ATOM 1418 C PRO A 93 -36.761 -27.142 61.088 1.00 1.21 C ATOM 1419 O PRO A 93 -36.438 -28.242 61.491 1.00 1.43 O ATOM 1420 CB PRO A 93 -35.153 -25.175 60.638 1.00 1.94 C ATOM 1421 CG PRO A 93 -33.735 -25.720 60.955 1.00 1.75 C ATOM 1422 CD PRO A 93 -33.742 -25.772 62.488 1.00 1.67 C ATOM 1423 HA PRO A 93 -36.779 -25.242 62.076 1.00 0.00 H ATOM 1424 HB2 PRO A 93 -35.440 -25.419 59.626 1.00 0.00 H ATOM 1425 HB3 PRO A 93 -35.190 -24.105 60.780 1.00 0.00 H ATOM 1426 HG2 PRO A 93 -33.597 -26.705 60.535 1.00 0.00 H ATOM 1427 HG3 PRO A 93 -32.971 -25.050 60.590 1.00 0.00 H ATOM 1428 HD2 PRO A 93 -32.978 -26.431 62.859 1.00 0.00 H ATOM 1429 HD3 PRO A 93 -33.658 -24.791 62.930 1.00 0.00 H ATOM 1430 N HIS A 94 -37.686 -26.893 60.187 1.00 1.23 N ATOM 1431 CA HIS A 94 -38.505 -27.963 59.512 1.00 1.21 C ATOM 1432 C HIS A 94 -38.333 -29.353 60.128 1.00 0.93 C ATOM 1433 O HIS A 94 -37.841 -30.265 59.495 1.00 1.11 O ATOM 1434 CB HIS A 94 -38.108 -28.024 58.037 1.00 1.71 C ATOM 1435 CG HIS A 94 -38.350 -26.658 57.395 1.00 3.95 C ATOM 1436 ND1 HIS A 94 -37.806 -25.550 57.777 1.00 6.60 N ATOM 1437 CD2 HIS A 94 -39.151 -26.295 56.326 1.00 7.97 C ATOM 1438 CE1 HIS A 94 -38.219 -24.580 57.026 1.00 10.92 C ATOM 1439 NE2 HIS A 94 -39.057 -24.998 56.108 1.00 11.93 N ATOM 1440 H HIS A 94 -37.852 -25.958 59.943 1.00 0.00 H ATOM 1441 HA HIS A 94 -39.546 -27.688 59.586 1.00 0.00 H ATOM 1442 HB2 HIS A 94 -37.063 -28.277 57.940 1.00 0.00 H ATOM 1443 HB3 HIS A 94 -38.703 -28.763 57.521 1.00 0.00 H ATOM 1444 HD1 HIS A 94 -37.177 -25.458 58.524 1.00 0.00 H ATOM 1445 HD2 HIS A 94 -39.762 -26.975 55.752 1.00 0.00 H ATOM 1446 HE1 HIS A 94 -37.910 -23.551 57.140 1.00 0.00 H ATOM 1447 N ALA A 95 -38.748 -29.482 61.363 1.00 0.66 N ATOM 1448 CA ALA A 95 -38.634 -30.787 62.098 1.00 0.58 C ATOM 1449 C ALA A 95 -39.965 -31.416 62.494 1.00 0.54 C ATOM 1450 O ALA A 95 -40.360 -31.326 63.637 1.00 1.50 O ATOM 1451 CB ALA A 95 -37.826 -30.569 63.354 1.00 0.55 C ATOM 1452 H ALA A 95 -39.143 -28.709 61.820 1.00 0.00 H ATOM 1453 HA ALA A 95 -38.101 -31.522 61.505 1.00 0.00 H ATOM 1454 HB1 ALA A 95 -36.842 -30.209 63.095 1.00 0.00 H ATOM 1455 HB2 ALA A 95 -38.325 -29.842 63.977 1.00 0.00 H ATOM 1456 HB3 ALA A 95 -37.741 -31.501 63.893 1.00 0.00 H ATOM 1457 N THR A 96 -40.617 -32.021 61.538 1.00 0.19 N ATOM 1458 CA THR A 96 -41.941 -32.701 61.768 1.00 0.12 C ATOM 1459 C THR A 96 -42.000 -33.303 63.187 1.00 0.12 C ATOM 1460 O THR A 96 -41.105 -34.048 63.536 1.00 0.22 O ATOM 1461 CB THR A 96 -42.084 -33.808 60.723 1.00 0.12 C ATOM 1462 OG1 THR A 96 -42.035 -33.117 59.484 1.00 0.14 O ATOM 1463 CG2 THR A 96 -43.474 -34.451 60.729 1.00 0.12 C ATOM 1464 H THR A 96 -40.215 -32.027 60.647 1.00 0.00 H ATOM 1465 HA THR A 96 -42.732 -31.973 61.660 1.00 0.00 H ATOM 1466 HB THR A 96 -41.275 -34.520 60.773 1.00 0.00 H ATOM 1467 HG1 THR A 96 -41.295 -33.465 58.980 1.00 0.00 H ATOM 1468 HG21 THR A 96 -43.709 -34.834 61.712 1.00 0.00 H ATOM 1469 HG22 THR A 96 -44.215 -33.724 60.441 1.00 0.00 H ATOM 1470 HG23 THR A 96 -43.506 -35.266 60.021 1.00 0.00 H ATOM 1471 N LEU A 97 -42.998 -33.013 63.991 1.00 0.09 N ATOM 1472 CA LEU A 97 -43.044 -33.600 65.359 1.00 0.10 C ATOM 1473 C LEU A 97 -44.057 -34.754 65.315 1.00 0.08 C ATOM 1474 O LEU A 97 -44.966 -34.757 64.508 1.00 0.10 O ATOM 1475 CB LEU A 97 -43.544 -32.551 66.363 1.00 0.12 C ATOM 1476 CG LEU A 97 -42.912 -31.152 66.227 1.00 0.18 C ATOM 1477 CD1 LEU A 97 -43.545 -30.257 67.290 1.00 0.23 C ATOM 1478 CD2 LEU A 97 -41.404 -31.107 66.532 1.00 0.30 C ATOM 1479 H LEU A 97 -43.733 -32.417 63.754 1.00 0.00 H ATOM 1480 HA LEU A 97 -42.081 -33.998 65.671 1.00 0.00 H ATOM 1481 HB2 LEU A 97 -44.614 -32.425 66.309 1.00 0.00 H ATOM 1482 HB3 LEU A 97 -43.337 -32.943 67.320 1.00 0.00 H ATOM 1483 HG LEU A 97 -43.121 -30.742 65.253 1.00 0.00 H ATOM 1484 HD11 LEU A 97 -44.617 -30.216 67.205 1.00 0.00 H ATOM 1485 HD12 LEU A 97 -43.280 -30.587 68.285 1.00 0.00 H ATOM 1486 HD13 LEU A 97 -43.155 -29.275 67.137 1.00 0.00 H ATOM 1487 HD21 LEU A 97 -40.853 -31.770 65.888 1.00 0.00 H ATOM 1488 HD22 LEU A 97 -41.086 -30.081 66.371 1.00 0.00 H ATOM 1489 HD23 LEU A 97 -41.198 -31.357 67.562 1.00 0.00 H ATOM 1490 N VAL A 98 -43.876 -35.711 66.185 1.00 0.08 N ATOM 1491 CA VAL A 98 -44.802 -36.883 66.245 1.00 0.07 C ATOM 1492 C VAL A 98 -45.155 -37.115 67.711 1.00 0.07 C ATOM 1493 O VAL A 98 -44.288 -37.381 68.520 1.00 0.21 O ATOM 1494 CB VAL A 98 -44.105 -38.115 65.679 1.00 0.09 C ATOM 1495 CG1 VAL A 98 -45.085 -39.302 65.720 1.00 0.11 C ATOM 1496 CG2 VAL A 98 -43.733 -37.843 64.220 1.00 0.11 C ATOM 1497 H VAL A 98 -43.122 -35.664 66.810 1.00 0.00 H ATOM 1498 HA VAL A 98 -45.719 -36.700 65.696 1.00 0.00 H ATOM 1499 HB VAL A 98 -43.218 -38.321 66.260 1.00 0.00 H ATOM 1500 HG11 VAL A 98 -45.966 -39.071 65.138 1.00 0.00 H ATOM 1501 HG12 VAL A 98 -44.616 -40.181 65.303 1.00 0.00 H ATOM 1502 HG13 VAL A 98 -45.388 -39.520 66.734 1.00 0.00 H ATOM 1503 HG21 VAL A 98 -43.071 -36.992 64.163 1.00 0.00 H ATOM 1504 HG22 VAL A 98 -43.238 -38.705 63.799 1.00 0.00 H ATOM 1505 HG23 VAL A 98 -44.623 -37.634 63.644 1.00 0.00 H ATOM 1506 N PHE A 99 -46.415 -37.011 68.036 1.00 0.03 N ATOM 1507 CA PHE A 99 -46.843 -37.226 69.456 1.00 0.04 C ATOM 1508 C PHE A 99 -47.650 -38.529 69.551 1.00 0.04 C ATOM 1509 O PHE A 99 -48.212 -39.000 68.584 1.00 0.08 O ATOM 1510 CB PHE A 99 -47.753 -36.094 69.943 1.00 0.06 C ATOM 1511 CG PHE A 99 -46.982 -34.799 70.219 1.00 0.06 C ATOM 1512 CD1 PHE A 99 -46.505 -34.047 69.179 1.00 1.12 C ATOM 1513 CD2 PHE A 99 -46.776 -34.368 71.516 1.00 0.75 C ATOM 1514 CE1 PHE A 99 -45.834 -32.868 69.430 1.00 1.18 C ATOM 1515 CE2 PHE A 99 -46.107 -33.191 71.775 1.00 0.70 C ATOM 1516 CZ PHE A 99 -45.632 -32.436 70.722 1.00 0.08 C ATOM 1517 H PHE A 99 -47.082 -36.794 67.349 1.00 0.00 H ATOM 1518 HA PHE A 99 -46.014 -37.222 70.151 1.00 0.00 H ATOM 1519 HB2 PHE A 99 -48.494 -35.886 69.186 1.00 0.00 H ATOM 1520 HB3 PHE A 99 -48.267 -36.382 70.846 1.00 0.00 H ATOM 1521 HD1 PHE A 99 -46.658 -34.398 68.171 1.00 0.00 H ATOM 1522 HD2 PHE A 99 -47.141 -34.976 72.327 1.00 0.00 H ATOM 1523 HE1 PHE A 99 -45.456 -32.273 68.610 1.00 0.00 H ATOM 1524 HE2 PHE A 99 -45.964 -32.872 72.800 1.00 0.00 H ATOM 1525 HZ PHE A 99 -45.102 -31.510 70.892 1.00 0.00 H ATOM 1526 N ASP A 100 -47.666 -39.059 70.741 1.00 0.02 N ATOM 1527 CA ASP A 100 -48.408 -40.318 71.048 1.00 0.03 C ATOM 1528 C ASP A 100 -49.249 -39.779 72.188 1.00 0.02 C ATOM 1529 O ASP A 100 -48.826 -39.858 73.322 1.00 0.03 O ATOM 1530 CB ASP A 100 -47.463 -41.404 71.541 1.00 0.03 C ATOM 1531 CG ASP A 100 -46.365 -41.632 70.500 1.00 0.20 C ATOM 1532 OD1 ASP A 100 -45.665 -40.669 70.232 1.00 1.32 O ATOM 1533 OD2 ASP A 100 -46.293 -42.757 70.033 1.00 1.74 O ATOM 1534 H ASP A 100 -47.167 -38.615 71.461 1.00 0.00 H ATOM 1535 HA ASP A 100 -49.031 -40.629 70.236 1.00 0.00 H ATOM 1536 HB2 ASP A 100 -47.020 -41.112 72.473 1.00 0.00 H ATOM 1537 HB3 ASP A 100 -48.004 -42.328 71.685 1.00 0.00 H ATOM 1538 N VAL A 101 -50.419 -39.246 71.912 1.00 0.02 N ATOM 1539 CA VAL A 101 -51.254 -38.684 73.033 1.00 0.03 C ATOM 1540 C VAL A 101 -52.428 -39.535 73.461 1.00 0.03 C ATOM 1541 O VAL A 101 -53.044 -40.239 72.686 1.00 0.04 O ATOM 1542 CB VAL A 101 -51.827 -37.316 72.629 1.00 0.04 C ATOM 1543 CG1 VAL A 101 -52.453 -36.598 73.857 1.00 0.05 C ATOM 1544 CG2 VAL A 101 -50.761 -36.487 71.930 1.00 0.04 C ATOM 1545 H VAL A 101 -50.760 -39.222 70.990 1.00 0.00 H ATOM 1546 HA VAL A 101 -50.642 -38.478 73.907 1.00 0.00 H ATOM 1547 HB VAL A 101 -52.618 -37.463 71.904 1.00 0.00 H ATOM 1548 HG11 VAL A 101 -51.754 -36.504 74.674 1.00 0.00 H ATOM 1549 HG12 VAL A 101 -52.789 -35.614 73.569 1.00 0.00 H ATOM 1550 HG13 VAL A 101 -53.303 -37.150 74.226 1.00 0.00 H ATOM 1551 HG21 VAL A 101 -49.882 -36.370 72.539 1.00 0.00 H ATOM 1552 HG22 VAL A 101 -50.497 -37.004 71.021 1.00 0.00 H ATOM 1553 HG23 VAL A 101 -51.148 -35.512 71.681 1.00 0.00 H ATOM 1554 N GLU A 102 -52.684 -39.415 74.734 1.00 0.03 N ATOM 1555 CA GLU A 102 -53.802 -40.144 75.388 1.00 0.03 C ATOM 1556 C GLU A 102 -54.667 -39.089 76.089 1.00 0.04 C ATOM 1557 O GLU A 102 -54.263 -38.570 77.111 1.00 0.06 O ATOM 1558 CB GLU A 102 -53.230 -41.127 76.406 1.00 0.04 C ATOM 1559 CG GLU A 102 -54.391 -41.908 77.031 1.00 0.10 C ATOM 1560 CD GLU A 102 -53.842 -42.920 78.043 1.00 0.22 C ATOM 1561 OE1 GLU A 102 -52.631 -42.947 78.193 1.00 1.73 O ATOM 1562 OE2 GLU A 102 -54.672 -43.610 78.611 1.00 1.38 O ATOM 1563 H GLU A 102 -52.107 -38.826 75.271 1.00 0.00 H ATOM 1564 HA GLU A 102 -54.406 -40.667 74.659 1.00 0.00 H ATOM 1565 HB2 GLU A 102 -52.547 -41.809 75.919 1.00 0.00 H ATOM 1566 HB3 GLU A 102 -52.695 -40.588 77.175 1.00 0.00 H ATOM 1567 HG2 GLU A 102 -55.063 -41.234 77.541 1.00 0.00 H ATOM 1568 HG3 GLU A 102 -54.937 -42.443 76.267 1.00 0.00 H ATOM 1569 N LEU A 103 -55.819 -38.770 75.547 1.00 0.03 N ATOM 1570 CA LEU A 103 -56.669 -37.745 76.237 1.00 0.03 C ATOM 1571 C LEU A 103 -57.207 -38.555 77.398 1.00 0.03 C ATOM 1572 O LEU A 103 -57.852 -39.569 77.211 1.00 0.04 O ATOM 1573 CB LEU A 103 -57.808 -37.264 75.292 1.00 0.02 C ATOM 1574 CG LEU A 103 -58.869 -36.363 76.015 1.00 0.03 C ATOM 1575 CD1 LEU A 103 -58.243 -35.090 76.648 1.00 0.04 C ATOM 1576 CD2 LEU A 103 -59.925 -35.923 74.976 1.00 0.02 C ATOM 1577 H LEU A 103 -56.116 -39.190 74.713 1.00 0.00 H ATOM 1578 HA LEU A 103 -56.049 -36.948 76.610 1.00 0.00 H ATOM 1579 HB2 LEU A 103 -57.371 -36.706 74.477 1.00 0.00 H ATOM 1580 HB3 LEU A 103 -58.304 -38.129 74.878 1.00 0.00 H ATOM 1581 HG LEU A 103 -59.352 -36.940 76.790 1.00 0.00 H ATOM 1582 HD11 LEU A 103 -57.721 -34.524 75.892 1.00 0.00 H ATOM 1583 HD12 LEU A 103 -58.997 -34.448 77.091 1.00 0.00 H ATOM 1584 HD13 LEU A 103 -57.555 -35.360 77.432 1.00 0.00 H ATOM 1585 HD21 LEU A 103 -60.407 -36.783 74.541 1.00 0.00 H ATOM 1586 HD22 LEU A 103 -60.680 -35.312 75.446 1.00 0.00 H ATOM 1587 HD23 LEU A 103 -59.468 -35.355 74.179 1.00 0.00 H ATOM 1588 N LEU A 104 -56.935 -38.081 78.586 1.00 0.04 N ATOM 1589 CA LEU A 104 -57.395 -38.803 79.806 1.00 0.05 C ATOM 1590 C LEU A 104 -58.746 -38.339 80.288 1.00 0.05 C ATOM 1591 O LEU A 104 -59.655 -39.129 80.447 1.00 0.06 O ATOM 1592 CB LEU A 104 -56.359 -38.592 80.909 1.00 0.06 C ATOM 1593 CG LEU A 104 -54.963 -39.037 80.401 1.00 0.11 C ATOM 1594 CD1 LEU A 104 -53.890 -38.395 81.244 1.00 0.17 C ATOM 1595 CD2 LEU A 104 -54.787 -40.562 80.509 1.00 0.34 C ATOM 1596 H LEU A 104 -56.426 -37.247 78.694 1.00 0.00 H ATOM 1597 HA LEU A 104 -57.454 -39.854 79.612 1.00 0.00 H ATOM 1598 HB2 LEU A 104 -56.357 -37.560 81.223 1.00 0.00 H ATOM 1599 HB3 LEU A 104 -56.634 -39.200 81.759 1.00 0.00 H ATOM 1600 HG LEU A 104 -54.781 -38.726 79.389 1.00 0.00 H ATOM 1601 HD11 LEU A 104 -53.983 -38.665 82.285 1.00 0.00 H ATOM 1602 HD12 LEU A 104 -52.954 -38.735 80.862 1.00 0.00 H ATOM 1603 HD13 LEU A 104 -53.923 -37.325 81.125 1.00 0.00 H ATOM 1604 HD21 LEU A 104 -54.896 -40.874 81.537 1.00 0.00 H ATOM 1605 HD22 LEU A 104 -55.502 -41.095 79.902 1.00 0.00 H ATOM 1606 HD23 LEU A 104 -53.795 -40.820 80.168 1.00 0.00 H ATOM 1607 N LYS A 105 -58.867 -37.064 80.515 1.00 0.05 N ATOM 1608 CA LYS A 105 -60.168 -36.546 80.996 1.00 0.07 C ATOM 1609 C LYS A 105 -60.209 -35.027 80.878 1.00 0.06 C ATOM 1610 O LYS A 105 -59.247 -34.405 80.475 1.00 0.06 O ATOM 1611 CB LYS A 105 -60.323 -37.032 82.457 1.00 0.11 C ATOM 1612 CG LYS A 105 -61.746 -36.826 82.992 1.00 1.79 C ATOM 1613 CD LYS A 105 -61.840 -37.534 84.354 1.00 2.05 C ATOM 1614 CE LYS A 105 -63.272 -37.428 84.879 1.00 3.94 C ATOM 1615 NZ LYS A 105 -63.653 -35.998 85.052 1.00 7.50 N ATOM 1616 H LYS A 105 -58.120 -36.461 80.361 1.00 0.00 H ATOM 1617 HA LYS A 105 -60.916 -36.932 80.340 1.00 0.00 H ATOM 1618 HB2 LYS A 105 -60.068 -38.080 82.518 1.00 0.00 H ATOM 1619 HB3 LYS A 105 -59.634 -36.482 83.083 1.00 0.00 H ATOM 1620 HG2 LYS A 105 -61.945 -35.776 83.140 1.00 0.00 H ATOM 1621 HG3 LYS A 105 -62.469 -37.237 82.303 1.00 0.00 H ATOM 1622 HD2 LYS A 105 -61.576 -38.576 84.245 1.00 0.00 H ATOM 1623 HD3 LYS A 105 -61.153 -37.075 85.051 1.00 0.00 H ATOM 1624 HE2 LYS A 105 -63.962 -37.892 84.189 1.00 0.00 H ATOM 1625 HE3 LYS A 105 -63.347 -37.920 85.837 1.00 0.00 H ATOM 1626 HZ1 LYS A 105 -62.850 -35.390 84.793 1.00 0.00 H ATOM 1627 HZ2 LYS A 105 -64.466 -35.781 84.441 1.00 0.00 H ATOM 1628 HZ3 LYS A 105 -63.910 -35.830 86.045 1.00 0.00 H ATOM 1629 N LEU A 106 -61.327 -34.444 81.226 1.00 0.06 N ATOM 1630 CA LEU A 106 -61.465 -32.952 81.151 1.00 0.09 C ATOM 1631 C LEU A 106 -61.581 -32.482 82.603 1.00 0.16 C ATOM 1632 O LEU A 106 -61.959 -33.244 83.471 1.00 0.44 O ATOM 1633 CB LEU A 106 -62.752 -32.562 80.410 1.00 0.11 C ATOM 1634 CG LEU A 106 -62.870 -33.274 79.061 1.00 0.10 C ATOM 1635 CD1 LEU A 106 -64.229 -32.910 78.453 1.00 0.18 C ATOM 1636 CD2 LEU A 106 -61.787 -32.799 78.093 1.00 0.09 C ATOM 1637 H LEU A 106 -62.082 -34.986 81.534 1.00 0.00 H ATOM 1638 HA LEU A 106 -60.595 -32.481 80.702 1.00 0.00 H ATOM 1639 HB2 LEU A 106 -63.615 -32.819 81.008 1.00 0.00 H ATOM 1640 HB3 LEU A 106 -62.759 -31.495 80.248 1.00 0.00 H ATOM 1641 HG LEU A 106 -62.790 -34.340 79.207 1.00 0.00 H ATOM 1642 HD11 LEU A 106 -65.025 -33.226 79.112 1.00 0.00 H ATOM 1643 HD12 LEU A 106 -64.302 -31.840 78.311 1.00 0.00 H ATOM 1644 HD13 LEU A 106 -64.344 -33.400 77.497 1.00 0.00 H ATOM 1645 HD21 LEU A 106 -61.856 -31.730 77.957 1.00 0.00 H ATOM 1646 HD22 LEU A 106 -60.799 -33.049 78.448 1.00 0.00 H ATOM 1647 HD23 LEU A 106 -61.944 -33.285 77.144 1.00 0.00 H ATOM 1648 N GLU A 107 -61.256 -31.239 82.839 1.00 0.15 N ATOM 1649 CA GLU A 107 -61.337 -30.676 84.229 1.00 0.23 C ATOM 1650 C GLU A 107 -61.981 -29.288 84.188 1.00 0.68 C ATOM 1651 O GLU A 107 -63.014 -29.155 84.826 1.00 2.31 O ATOM 1652 CB GLU A 107 -59.921 -30.591 84.807 1.00 0.41 C ATOM 1653 CG GLU A 107 -60.000 -30.046 86.237 1.00 1.19 C ATOM 1654 CD GLU A 107 -58.602 -30.057 86.864 1.00 3.46 C ATOM 1655 OE1 GLU A 107 -57.692 -30.495 86.178 1.00 5.90 O ATOM 1656 OE2 GLU A 107 -58.527 -29.623 88.001 1.00 6.58 O ATOM 1657 OXT GLU A 107 -61.403 -28.446 83.524 1.00 1.72 O ATOM 1658 H GLU A 107 -60.957 -30.675 82.095 1.00 0.00 H ATOM 1659 HA GLU A 107 -61.945 -31.300 84.872 1.00 0.00 H ATOM 1660 HB2 GLU A 107 -59.476 -31.576 84.819 1.00 0.00 H ATOM 1661 HB3 GLU A 107 -59.309 -29.940 84.204 1.00 0.00 H ATOM 1662 HG2 GLU A 107 -60.366 -29.030 86.227 1.00 0.00 H ATOM 1663 HG3 GLU A 107 -60.657 -30.656 86.839 1.00 0.00 H TER 1664 GLU A 107 MASTER 146 3 0 1 10 3 2 6 1663 1 0 9 END